# 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_if02473
#
_entry.id if02473
#
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 GLY 2   
1 n LYS 3   
1 n THR 4   
1 n THR 5   
1 n GLY 6   
1 n PHE 7   
1 n MET 8   
1 n GLU 9   
1 n HIS 10  
1 n GLY 11  
1 n ARG 12  
1 n GLU 13  
1 n LEU 14  
1 n PRO 15  
1 n ARG 16  
1 n ARG 17  
1 n ARG 18  
1 n PRO 19  
1 n VAL 20  
1 n PRO 21  
1 n VAL 22  
1 n ARG 23  
1 n LEU 24  
1 n ARG 25  
1 n ASP 26  
1 n TRP 27  
1 n ARG 28  
1 n GLU 29  
1 n VAL 30  
1 n TYR 31  
1 n GLU 32  
1 n ALA 33  
1 n PHE 34  
1 n PRO 35  
1 n GLU 36  
1 n GLU 37  
1 n SER 38  
1 n THR 39  
1 n LYS 40  
1 n VAL 41  
1 n GLN 42  
1 n GLY 43  
1 n ALA 44  
1 n ARG 45  
1 n CYS 46  
1 n MET 47  
1 n ASP 48  
1 n CYS 49  
1 n GLY 50  
1 n ILE 51  
1 n PRO 52  
1 n PHE 53  
1 n CYS 54  
1 n HIS 55  
1 n ASP 56  
1 n GLY 57  
1 n CYS 58  
1 n PRO 59  
1 n LEU 60  
1 n GLY 61  
1 n ASN 62  
1 n LEU 63  
1 n ILE 64  
1 n PRO 65  
1 n GLU 66  
1 n TRP 67  
1 n ASN 68  
1 n ASP 69  
1 n LEU 70  
1 n VAL 71  
1 n TYR 72  
1 n ARG 73  
1 n ASP 74  
1 n ASP 75  
1 n TRP 76  
1 n PRO 77  
1 n GLU 78  
1 n ALA 79  
1 n MET 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n HIS 84  
1 n ALA 85  
1 n THR 86  
1 n ASN 87  
1 n ASN 88  
1 n PHE 89  
1 n PRO 90  
1 n GLU 91  
1 n PHE 92  
1 n THR 93  
1 n GLY 94  
1 n ARG 95  
1 n LEU 96  
1 n CYS 97  
1 n PRO 98  
1 n ALA 99  
1 n PRO 100 
1 n CYS 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n CYS 105 
1 n VAL 106 
1 n LEU 107 
1 n GLY 108 
1 n ILE 109 
1 n ASN 110 
1 n GLU 111 
1 n ASP 112 
1 n PRO 113 
1 n VAL 114 
1 n THR 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n ILE 119 
1 n GLU 120 
1 n TYR 121 
1 n GLU 122 
1 n ILE 123 
1 n VAL 124 
1 n GLU 125 
1 n ARG 126 
1 n ALA 127 
1 n TRP 128 
1 n GLY 129 
1 n GLU 130 
1 n GLY 131 
1 n TRP 132 
1 n VAL 133 
1 n THR 134 
1 n PRO 135 
1 n HIS 136 
1 n ASN 137 
1 n ALA 138 
1 n THR 139 
1 n VAL 140 
1 n HIS 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n SER 145 
1 n VAL 146 
1 n ALA 147 
1 n VAL 148 
1 n VAL 149 
1 n GLY 150 
1 n SER 151 
1 n GLY 152 
1 n PRO 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n GLN 160 
1 n GLN 161 
1 n LEU 162 
1 n ALA 163 
1 n ARG 164 
1 n ALA 165 
1 n GLY 166 
1 n HIS 167 
1 n ALA 168 
1 n VAL 169 
1 n THR 170 
1 n VAL 171 
1 n PHE 172 
1 n GLU 173 
1 n ARG 174 
1 n ALA 175 
1 n GLU 176 
1 n LYS 177 
1 n PRO 178 
1 n GLY 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n ARG 183 
1 n TYR 184 
1 n GLY 185 
1 n ILE 186 
1 n PRO 187 
1 n GLU 188 
1 n PHE 189 
1 n LYS 190 
1 n MET 191 
1 n GLU 192 
1 n LYS 193 
1 n ALA 194 
1 n VAL 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n ARG 199 
1 n LEU 200 
1 n ALA 201 
1 n GLN 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n GLU 206 
1 n GLY 207 
1 n VAL 208 
1 n THR 209 
1 n PHE 210 
1 n VAL 211 
1 n CYS 212 
1 n SER 213 
1 n THR 214 
1 n SER 215 
1 n VAL 216 
1 n GLY 217 
1 n GLY 218 
1 n ALA 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n PRO 223 
1 n GLY 224 
1 n PRO 225 
1 n PRO 226 
1 n ASP 227 
1 n ASP 228 
1 n GLY 229 
1 n VAL 230 
1 n ILE 231 
1 n GLU 232 
1 n PRO 233 
1 n GLY 234 
1 n GLU 235 
1 n GLU 236 
1 n ARG 237 
1 n GLY 238 
1 n LEU 239 
1 n GLY 240 
1 n THR 241 
1 n ALA 242 
1 n ASN 243 
1 n ALA 244 
1 n PRO 245 
1 n ASP 246 
1 n VAL 247 
1 n ARG 248 
1 n VAL 249 
1 n ARG 250 
1 n PRO 251 
1 n ALA 252 
1 n ALA 253 
1 n GLU 254 
1 n VAL 255 
1 n ARG 256 
1 n ALA 257 
1 n GLU 258 
1 n PHE 259 
1 n ASP 260 
1 n ALA 261 
1 n LEU 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n GLY 266 
1 n GLY 267 
1 n ALA 268 
1 n THR 269 
1 n LEU 270 
1 n PRO 271 
1 n ARG 272 
1 n ASP 273 
1 n LEU 274 
1 n PRO 275 
1 n VAL 276 
1 n PRO 277 
1 n GLY 278 
1 n ARG 279 
1 n GLU 280 
1 n LEU 281 
1 n ASP 282 
1 n GLY 283 
1 n VAL 284 
1 n HIS 285 
1 n TYR 286 
1 n ALA 287 
1 n LEU 288 
1 n GLU 289 
1 n TYR 290 
1 n LEU 291 
1 n LYS 292 
1 n PRO 293 
1 n ALA 294 
1 n ASN 295 
1 n LEU 296 
1 n VAL 297 
1 n GLN 298 
1 n GLU 299 
1 n GLY 300 
1 n ALA 301 
1 n LEU 302 
1 n ALA 303 
1 n SER 304 
1 n SER 305 
1 n PRO 306 
1 n ILE 307 
1 n THR 308 
1 n ALA 309 
1 n LYS 310 
1 n GLY 311 
1 n LYS 312 
1 n ARG 313 
1 n VAL 314 
1 n VAL 315 
1 n ILE 316 
1 n ILE 317 
1 n GLY 318 
1 n GLY 319 
1 n GLY 320 
1 n ASP 321 
1 n THR 322 
1 n GLY 323 
1 n ALA 324 
1 n ASP 325 
1 n CYS 326 
1 n LEU 327 
1 n GLY 328 
1 n THR 329 
1 n ALA 330 
1 n HIS 331 
1 n ARG 332 
1 n GLN 333 
1 n GLY 334 
1 n ALA 335 
1 n ALA 336 
1 n SER 337 
1 n VAL 338 
1 n HIS 339 
1 n GLN 340 
1 n PHE 341 
1 n GLU 342 
1 n ILE 343 
1 n MET 344 
1 n PRO 345 
1 n GLU 346 
1 n PRO 347 
1 n PRO 348 
1 n SER 349 
1 n ASP 350 
1 n ARG 351 
1 n LEU 352 
1 n ALA 353 
1 n ASP 354 
1 n ASN 355 
1 n PRO 356 
1 n TRP 357 
1 n PRO 358 
1 n VAL 359 
1 n TRP 360 
1 n PRO 361 
1 n LEU 362 
1 n ILE 363 
1 n LEU 364 
1 n ARG 365 
1 n SER 366 
1 n SER 367 
1 n ALA 368 
1 n ALA 369 
1 n HIS 370 
1 n GLU 371 
1 n GLU 372 
1 n GLY 373 
1 n GLY 374 
1 n GLU 375 
1 n ARG 376 
1 n LEU 377 
1 n PHE 378 
1 n SER 379 
1 n VAL 380 
1 n THR 381 
1 n THR 382 
1 n THR 383 
1 n GLU 384 
1 n PHE 385 
1 n VAL 386 
1 n ASP 387 
1 n ASP 388 
1 n GLY 389 
1 n SER 390 
1 n GLY 391 
1 n ALA 392 
1 n VAL 393 
1 n ARG 394 
1 n ALA 395 
1 n LEU 396 
1 n ARG 397 
1 n GLY 398 
1 n HIS 399 
1 n THR 400 
1 n VAL 401 
1 n GLU 402 
1 n MET 403 
1 n ARG 404 
1 n THR 405 
1 n GLU 406 
1 n PRO 407 
1 n GLY 408 
1 n ARG 409 
1 n PRO 410 
1 n PRO 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n ALA 415 
1 n VAL 416 
1 n PRO 417 
1 n GLY 418 
1 n THR 419 
1 n GLU 420 
1 n PHE 421 
1 n GLU 422 
1 n LEU 423 
1 n GLU 424 
1 n CYS 425 
1 n GLU 426 
1 n LEU 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n ALA 431 
1 n MET 432 
1 n GLY 433 
1 n PHE 434 
1 n LEU 435 
1 n ALA 436 
1 n PRO 437 
1 n SER 438 
1 n GLY 439 
1 n ALA 440 
1 n PRO 441 
1 n PRO 442 
1 n SER 443 
1 n THR 444 
1 n SER 445 
1 n TRP 446 
1 n ALA 447 
1 n SER 448 
1 n ARG 449 
1 n SER 450 
1 n GLY 451 
1 n ARG 452 
1 n ALA 453 
1 n ALA 454 
1 n VAL 455 
1 n TRP 456 
1 n ARG 457 
1 n PRO 458 
1 n THR 459 
1 n GLY 460 
1 n THR 461 
1 n GLY 462 
1 n PRO 463 
1 n PRO 464 
1 n UNK 465 
1 n SER 466 
1 n ARG 467 
1 n ALA 468 
1 n CYS 469 
1 n SER 470 
1 n SER 471 
1 n ALA 472 
1 n GLY 473 
1 n THR 474 
1 n ARG 475 
1 n ARG 476 
1 n GLY 477 
1 n ALA 478 
1 n ARG 479 
1 n ARG 480 
1 n ARG 481 
1 n TRP 482 
1 n THR 483 
1 n ALA 484 
1 n GLY 485 
1 n SER 486 
1 n TRP 487 
1 n GLY 488 
1 n ARG 489 
1 n ARG 490 
1 n ARG 491 
1 n CYS 492 
1 n ARG 493 
1 n ARG 494 
1 n ARG 495 
1 n SER 496 
1 n SER 497 
1 n PRO 498 
1 n ALA 499 
1 n SER 500 
1 n TRP 501 
1 n ARG 502 
1 n CYS 503 
1 n ALA 504 
1 n GLU 505 
1 n PRO 506 
1 n ARG 507 
1 n SER 508 
1 n CYS 509 
1 n ARG 510 
1 n ALA 511 
1 n VAL 512 
1 n ARG 513 
1 n PRO 514 
1 n ARG 515 
1 n GLN 516 
1 n ARG 517 
1 n HIS 518 
1 n ARG 519 
1 n PRO 520 
1 n LEU 521 
1 n LEU 522 
#
_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 10:55:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.55
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n UNK . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
#
_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   ? -0.073  -23.346 23.298  1.00 74.88 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 0.461   -24.051 22.111  1.00 80.64 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 0.268   -25.555 22.233  1.00 82.86 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 0.545   -26.107 23.297  1.00 77.37 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 1.947   -23.736 21.891  1.00 76.48 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 2.181   -22.256 21.611  1.00 71.77 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 1.145   -21.562 20.298  1.00 68.80 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 1.912   -22.291 18.829  1.00 62.27 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -0.180  -26.225 21.160  1.00 78.13 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -0.283  -27.690 21.083  1.00 80.75 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? 1.076   -28.382 21.007  1.00 84.87 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? 1.205   -29.530 21.430  1.00 80.60 2   A 1 
ATOM   13   N N   . LYS A 1 3   ? 2.112   -27.682 20.515  1.00 81.07 3   A 1 
ATOM   14   C CA  . LYS A 1 3   ? 3.486   -28.187 20.419  1.00 83.19 3   A 1 
ATOM   15   C C   . LYS A 1 3   ? 4.493   -27.091 20.773  1.00 84.30 3   A 1 
ATOM   16   O O   . LYS A 1 3   ? 4.776   -26.218 19.967  1.00 78.96 3   A 1 
ATOM   17   C CB  . LYS A 1 3   ? 3.695   -28.760 19.012  1.00 80.28 3   A 1 
ATOM   18   C CG  . LYS A 1 3   ? 5.042   -29.475 18.906  1.00 80.03 3   A 1 
ATOM   19   C CD  . LYS A 1 3   ? 5.126   -30.294 17.616  1.00 77.24 3   A 1 
ATOM   20   C CE  . LYS A 1 3   ? 6.462   -31.030 17.644  1.00 74.58 3   A 1 
ATOM   21   N NZ  . LYS A 1 3   ? 6.598   -32.036 16.576  1.00 66.93 3   A 1 
ATOM   22   N N   . THR A 1 4   ? 5.052   -27.151 21.982  1.00 83.88 4   A 1 
ATOM   23   C CA  . THR A 1 4   ? 5.995   -26.127 22.479  1.00 82.94 4   A 1 
ATOM   24   C C   . THR A 1 4   ? 7.435   -26.308 21.990  1.00 85.67 4   A 1 
ATOM   25   O O   . THR A 1 4   ? 8.230   -25.384 22.090  1.00 82.00 4   A 1 
ATOM   26   C CB  . THR A 1 4   ? 5.981   -26.091 24.012  1.00 78.07 4   A 1 
ATOM   27   O OG1 . THR A 1 4   ? 6.194   -27.393 24.519  1.00 72.30 4   A 1 
ATOM   28   C CG2 . THR A 1 4   ? 4.634   -25.615 24.553  1.00 70.96 4   A 1 
ATOM   29   N N   . THR A 1 5   ? 7.770   -27.485 21.461  1.00 83.33 5   A 1 
ATOM   30   C CA  . THR A 1 5   ? 9.119   -27.854 20.991  1.00 84.81 5   A 1 
ATOM   31   C C   . THR A 1 5   ? 9.262   -27.829 19.469  1.00 86.87 5   A 1 
ATOM   32   O O   . THR A 1 5   ? 10.332  -28.131 18.953  1.00 85.02 5   A 1 
ATOM   33   C CB  . THR A 1 5   ? 9.500   -29.246 21.519  1.00 83.30 5   A 1 
ATOM   34   O OG1 . THR A 1 5   ? 8.479   -30.171 21.202  1.00 82.78 5   A 1 
ATOM   35   C CG2 . THR A 1 5   ? 9.658   -29.242 23.041  1.00 81.63 5   A 1 
ATOM   36   N N   . GLY A 1 6   ? 8.195   -27.469 18.737  1.00 85.09 6   A 1 
ATOM   37   C CA  . GLY A 1 6   ? 8.163   -27.586 17.273  1.00 84.85 6   A 1 
ATOM   38   C C   . GLY A 1 6   ? 9.281   -26.824 16.554  1.00 87.62 6   A 1 
ATOM   39   O O   . GLY A 1 6   ? 9.790   -27.302 15.543  1.00 87.04 6   A 1 
ATOM   40   N N   . PHE A 1 7   ? 9.718   -25.685 17.090  1.00 89.32 7   A 1 
ATOM   41   C CA  . PHE A 1 7   ? 10.832  -24.918 16.521  1.00 88.48 7   A 1 
ATOM   42   C C   . PHE A 1 7   ? 12.189  -25.641 16.615  1.00 89.64 7   A 1 
ATOM   43   O O   . PHE A 1 7   ? 13.037  -25.408 15.768  1.00 88.62 7   A 1 
ATOM   44   C CB  . PHE A 1 7   ? 10.903  -23.541 17.189  1.00 86.53 7   A 1 
ATOM   45   C CG  . PHE A 1 7   ? 11.393  -23.545 18.624  1.00 86.40 7   A 1 
ATOM   46   C CD1 . PHE A 1 7   ? 10.499  -23.760 19.686  1.00 83.94 7   A 1 
ATOM   47   C CD2 . PHE A 1 7   ? 12.757  -23.328 18.894  1.00 85.81 7   A 1 
ATOM   48   C CE1 . PHE A 1 7   ? 10.959  -23.758 21.011  1.00 82.44 7   A 1 
ATOM   49   C CE2 . PHE A 1 7   ? 13.218  -23.327 20.221  1.00 82.62 7   A 1 
ATOM   50   C CZ  . PHE A 1 7   ? 12.320  -23.543 21.283  1.00 82.55 7   A 1 
ATOM   51   N N   . MET A 1 8   ? 12.371  -26.533 17.597  1.00 87.12 8   A 1 
ATOM   52   C CA  . MET A 1 8   ? 13.594  -27.340 17.741  1.00 87.59 8   A 1 
ATOM   53   C C   . MET A 1 8   ? 13.578  -28.584 16.847  1.00 89.16 8   A 1 
ATOM   54   O O   . MET A 1 8   ? 14.619  -29.144 16.536  1.00 88.71 8   A 1 
ATOM   55   C CB  . MET A 1 8   ? 13.766  -27.787 19.202  1.00 87.40 8   A 1 
ATOM   56   C CG  . MET A 1 8   ? 13.939  -26.622 20.180  1.00 84.32 8   A 1 
ATOM   57   S SD  . MET A 1 8   ? 14.297  -27.111 21.895  1.00 78.56 8   A 1 
ATOM   58   C CE  . MET A 1 8   ? 12.685  -27.732 22.408  1.00 67.83 8   A 1 
ATOM   59   N N   . GLU A 1 9   ? 12.374  -29.052 16.482  1.00 88.57 9   A 1 
ATOM   60   C CA  . GLU A 1 9   ? 12.194  -30.287 15.719  1.00 89.02 9   A 1 
ATOM   61   C C   . GLU A 1 9   ? 12.104  -30.048 14.207  1.00 90.26 9   A 1 
ATOM   62   O O   . GLU A 1 9   ? 12.404  -30.947 13.423  1.00 88.34 9   A 1 
ATOM   63   C CB  . GLU A 1 9   ? 10.915  -30.979 16.210  1.00 88.09 9   A 1 
ATOM   64   C CG  . GLU A 1 9   ? 11.005  -31.486 17.662  1.00 84.31 9   A 1 
ATOM   65   C CD  . GLU A 1 9   ? 9.644   -31.999 18.133  1.00 84.12 9   A 1 
ATOM   66   O OE1 . GLU A 1 9   ? 9.155   -31.581 19.206  1.00 75.96 9   A 1 
ATOM   67   O OE2 . GLU A 1 9   ? 8.985   -32.746 17.373  1.00 79.03 9   A 1 
ATOM   68   N N   . HIS A 1 10  ? 11.678  -28.863 13.791  1.00 92.45 10  A 1 
ATOM   69   C CA  . HIS A 1 10  ? 11.378  -28.552 12.400  1.00 92.29 10  A 1 
ATOM   70   C C   . HIS A 1 10  ? 12.106  -27.288 11.940  1.00 92.85 10  A 1 
ATOM   71   O O   . HIS A 1 10  ? 12.022  -26.241 12.584  1.00 91.11 10  A 1 
ATOM   72   C CB  . HIS A 1 10  ? 9.860   -28.418 12.236  1.00 91.24 10  A 1 
ATOM   73   C CG  . HIS A 1 10  ? 9.101   -29.641 12.683  1.00 91.18 10  A 1 
ATOM   74   N ND1 . HIS A 1 10  ? 9.291   -30.923 12.223  1.00 81.04 10  A 1 
ATOM   75   C CD2 . HIS A 1 10  ? 8.123   -29.695 13.641  1.00 83.48 10  A 1 
ATOM   76   C CE1 . HIS A 1 10  ? 8.447   -31.727 12.885  1.00 84.88 10  A 1 
ATOM   77   N NE2 . HIS A 1 10  ? 7.713   -31.023 13.755  1.00 86.60 10  A 1 
ATOM   78   N N   . GLY A 1 11  ? 12.784  -27.367 10.798  1.00 93.58 11  A 1 
ATOM   79   C CA  . GLY A 1 11  ? 13.339  -26.193 10.115  1.00 93.58 11  A 1 
ATOM   80   C C   . GLY A 1 11  ? 12.252  -25.302 9.505   1.00 94.44 11  A 1 
ATOM   81   O O   . GLY A 1 11  ? 11.083  -25.694 9.402   1.00 92.84 11  A 1 
ATOM   82   N N   . ARG A 1 12  ? 12.620  -24.085 9.098   1.00 90.88 12  A 1 
ATOM   83   C CA  . ARG A 1 12  ? 11.718  -23.198 8.359   1.00 92.11 12  A 1 
ATOM   84   C C   . ARG A 1 12  ? 11.516  -23.708 6.937   1.00 92.75 12  A 1 
ATOM   85   O O   . ARG A 1 12  ? 12.483  -23.929 6.212   1.00 91.65 12  A 1 
ATOM   86   C CB  . ARG A 1 12  ? 12.257  -21.767 8.365   1.00 91.37 12  A 1 
ATOM   87   C CG  . ARG A 1 12  ? 11.240  -20.783 7.761   1.00 91.95 12  A 1 
ATOM   88   C CD  . ARG A 1 12  ? 11.776  -19.351 7.793   1.00 90.80 12  A 1 
ATOM   89   N NE  . ARG A 1 12  ? 10.782  -18.409 7.257   1.00 88.40 12  A 1 
ATOM   90   C CZ  . ARG A 1 12  ? 10.926  -17.110 7.074   1.00 88.40 12  A 1 
ATOM   91   N NH1 . ARG A 1 12  ? 12.038  -16.493 7.310   1.00 81.00 12  A 1 
ATOM   92   N NH2 . ARG A 1 12  ? 9.927   -16.392 6.656   1.00 81.08 12  A 1 
ATOM   93   N N   . GLU A 1 13  ? 10.264  -23.816 6.515   1.00 93.86 13  A 1 
ATOM   94   C CA  . GLU A 1 13  ? 9.883   -24.077 5.131   1.00 93.51 13  A 1 
ATOM   95   C C   . GLU A 1 13  ? 9.200   -22.845 4.540   1.00 93.62 13  A 1 
ATOM   96   O O   . GLU A 1 13  ? 8.402   -22.171 5.200   1.00 91.86 13  A 1 
ATOM   97   C CB  . GLU A 1 13  ? 8.975   -25.310 5.034   1.00 92.47 13  A 1 
ATOM   98   C CG  . GLU A 1 13  ? 9.700   -26.615 5.411   1.00 82.55 13  A 1 
ATOM   99   C CD  . GLU A 1 13  ? 8.771   -27.844 5.379   1.00 83.15 13  A 1 
ATOM   100  O OE1 . GLU A 1 13  ? 9.129   -28.843 6.033   1.00 72.77 13  A 1 
ATOM   101  O OE2 . GLU A 1 13  ? 7.705   -27.784 4.717   1.00 76.31 13  A 1 
ATOM   102  N N   . LEU A 1 14  ? 9.522   -22.548 3.296   1.00 94.41 14  A 1 
ATOM   103  C CA  . LEU A 1 14  ? 8.921   -21.467 2.526   1.00 93.56 14  A 1 
ATOM   104  C C   . LEU A 1 14  ? 8.267   -22.039 1.262   1.00 94.30 14  A 1 
ATOM   105  O O   . LEU A 1 14  ? 8.768   -23.028 0.712   1.00 93.29 14  A 1 
ATOM   106  C CB  . LEU A 1 14  ? 9.990   -20.417 2.171   1.00 91.68 14  A 1 
ATOM   107  C CG  . LEU A 1 14  ? 10.490  -19.583 3.360   1.00 89.20 14  A 1 
ATOM   108  C CD1 . LEU A 1 14  ? 11.634  -18.675 2.903   1.00 85.50 14  A 1 
ATOM   109  C CD2 . LEU A 1 14  ? 9.386   -18.697 3.940   1.00 84.97 14  A 1 
ATOM   110  N N   . PRO A 1 15  ? 7.182   -21.419 0.768   1.00 94.55 15  A 1 
ATOM   111  C CA  . PRO A 1 15  ? 6.594   -21.820 -0.497  1.00 93.64 15  A 1 
ATOM   112  C C   . PRO A 1 15  ? 7.623   -21.664 -1.619  1.00 94.25 15  A 1 
ATOM   113  O O   . PRO A 1 15  ? 8.327   -20.652 -1.714  1.00 93.29 15  A 1 
ATOM   114  C CB  . PRO A 1 15  ? 5.381   -20.911 -0.694  1.00 92.05 15  A 1 
ATOM   115  C CG  . PRO A 1 15  ? 5.760   -19.651 0.087   1.00 89.90 15  A 1 
ATOM   116  C CD  . PRO A 1 15  ? 6.550   -20.210 1.265   1.00 92.61 15  A 1 
ATOM   117  N N   . ARG A 1 16  ? 7.691   -22.667 -2.493  1.00 95.16 16  A 1 
ATOM   118  C CA  . ARG A 1 16  ? 8.577   -22.618 -3.653  1.00 95.15 16  A 1 
ATOM   119  C C   . ARG A 1 16  ? 8.021   -21.649 -4.684  1.00 95.73 16  A 1 
ATOM   120  O O   . ARG A 1 16  ? 6.810   -21.558 -4.902  1.00 94.93 16  A 1 
ATOM   121  C CB  . ARG A 1 16  ? 8.801   -24.018 -4.225  1.00 93.91 16  A 1 
ATOM   122  C CG  . ARG A 1 16  ? 9.544   -24.910 -3.222  1.00 83.22 16  A 1 
ATOM   123  C CD  . ARG A 1 16  ? 9.799   -26.291 -3.820  1.00 80.57 16  A 1 
ATOM   124  N NE  . ARG A 1 16  ? 10.468  -27.165 -2.847  1.00 70.33 16  A 1 
ATOM   125  C CZ  . ARG A 1 16  ? 10.830  -28.414 -3.047  1.00 60.19 16  A 1 
ATOM   126  N NH1 . ARG A 1 16  ? 10.630  -29.012 -4.189  1.00 55.58 16  A 1 
ATOM   127  N NH2 . ARG A 1 16  ? 11.402  -29.093 -2.089  1.00 51.48 16  A 1 
ATOM   128  N N   . ARG A 1 17  ? 8.917   -20.930 -5.336  1.00 95.71 17  A 1 
ATOM   129  C CA  . ARG A 1 17  ? 8.571   -20.145 -6.517  1.00 96.01 17  A 1 
ATOM   130  C C   . ARG A 1 17  ? 8.657   -21.041 -7.745  1.00 96.76 17  A 1 
ATOM   131  O O   . ARG A 1 17  ? 9.598   -21.823 -7.873  1.00 96.26 17  A 1 
ATOM   132  C CB  . ARG A 1 17  ? 9.476   -18.910 -6.628  1.00 94.95 17  A 1 
ATOM   133  C CG  . ARG A 1 17  ? 9.177   -17.901 -5.505  1.00 93.26 17  A 1 
ATOM   134  C CD  . ARG A 1 17  ? 10.157  -16.721 -5.530  1.00 90.85 17  A 1 
ATOM   135  N NE  . ARG A 1 17  ? 9.860   -15.774 -4.434  1.00 86.94 17  A 1 
ATOM   136  C CZ  . ARG A 1 17  ? 10.628  -14.780 -4.022  1.00 85.13 17  A 1 
ATOM   137  N NH1 . ARG A 1 17  ? 11.777  -14.507 -4.548  1.00 80.32 17  A 1 
ATOM   138  N NH2 . ARG A 1 17  ? 10.250  -14.017 -3.038  1.00 79.97 17  A 1 
ATOM   139  N N   . ARG A 1 18  ? 7.687   -20.901 -8.657  1.00 96.28 18  A 1 
ATOM   140  C CA  . ARG A 1 18  ? 7.719   -21.573 -9.960  1.00 96.81 18  A 1 
ATOM   141  C C   . ARG A 1 18  ? 9.029   -21.242 -10.685 1.00 97.39 18  A 1 
ATOM   142  O O   . ARG A 1 18  ? 9.502   -20.103 -10.575 1.00 96.93 18  A 1 
ATOM   143  C CB  . ARG A 1 18  ? 6.493   -21.167 -10.800 1.00 96.31 18  A 1 
ATOM   144  C CG  . ARG A 1 18  ? 5.173   -21.603 -10.144 1.00 94.67 18  A 1 
ATOM   145  C CD  . ARG A 1 18  ? 3.967   -21.407 -11.071 1.00 94.30 18  A 1 
ATOM   146  N NE  . ARG A 1 18  ? 3.698   -19.992 -11.388 1.00 91.65 18  A 1 
ATOM   147  C CZ  . ARG A 1 18  ? 3.297   -19.516 -12.559 1.00 92.97 18  A 1 
ATOM   148  N NH1 . ARG A 1 18  ? 3.138   -20.261 -13.606 1.00 83.50 18  A 1 
ATOM   149  N NH2 . ARG A 1 18  ? 3.027   -18.256 -12.719 1.00 85.49 18  A 1 
ATOM   150  N N   . PRO A 1 19  ? 9.628   -22.178 -11.431 1.00 97.09 19  A 1 
ATOM   151  C CA  . PRO A 1 19  ? 10.880  -21.928 -12.144 1.00 97.13 19  A 1 
ATOM   152  C C   . PRO A 1 19  ? 10.788  -20.700 -13.059 1.00 97.32 19  A 1 
ATOM   153  O O   . PRO A 1 19  ? 9.788   -20.523 -13.761 1.00 96.86 19  A 1 
ATOM   154  C CB  . PRO A 1 19  ? 11.167  -23.209 -12.934 1.00 96.73 19  A 1 
ATOM   155  C CG  . PRO A 1 19  ? 10.468  -24.292 -12.111 1.00 95.57 19  A 1 
ATOM   156  C CD  . PRO A 1 19  ? 9.232   -23.573 -11.580 1.00 96.96 19  A 1 
ATOM   157  N N   . VAL A 1 20  ? 11.840  -19.875 -13.090 1.00 97.01 20  A 1 
ATOM   158  C CA  . VAL A 1 20  ? 11.866  -18.616 -13.863 1.00 97.11 20  A 1 
ATOM   159  C C   . VAL A 1 20  ? 11.446  -18.804 -15.332 1.00 97.26 20  A 1 
ATOM   160  O O   . VAL A 1 20  ? 10.524  -18.105 -15.766 1.00 96.51 20  A 1 
ATOM   161  C CB  . VAL A 1 20  ? 13.231  -17.906 -13.735 1.00 96.53 20  A 1 
ATOM   162  C CG1 . VAL A 1 20  ? 13.348  -16.688 -14.659 1.00 95.09 20  A 1 
ATOM   163  C CG2 . VAL A 1 20  ? 13.468  -17.441 -12.296 1.00 94.96 20  A 1 
ATOM   164  N N   . PRO A 1 21  ? 11.975  -19.790 -16.091 1.00 96.99 21  A 1 
ATOM   165  C CA  . PRO A 1 21  ? 11.572  -19.988 -17.491 1.00 96.57 21  A 1 
ATOM   166  C C   . PRO A 1 21  ? 10.092  -20.356 -17.685 1.00 96.49 21  A 1 
ATOM   167  O O   . PRO A 1 21  ? 9.563   -20.218 -18.789 1.00 95.30 21  A 1 
ATOM   168  C CB  . PRO A 1 21  ? 12.467  -21.118 -18.013 1.00 96.11 21  A 1 
ATOM   169  C CG  . PRO A 1 21  ? 13.677  -21.092 -17.086 1.00 94.59 21  A 1 
ATOM   170  C CD  . PRO A 1 21  ? 13.048  -20.709 -15.754 1.00 96.61 21  A 1 
ATOM   171  N N   . VAL A 1 22  ? 9.430   -20.875 -16.635 1.00 96.68 22  A 1 
ATOM   172  C CA  . VAL A 1 22  ? 8.012   -21.245 -16.652 1.00 96.37 22  A 1 
ATOM   173  C C   . VAL A 1 22  ? 7.154   -20.034 -16.303 1.00 96.50 22  A 1 
ATOM   174  O O   . VAL A 1 22  ? 6.246   -19.697 -17.055 1.00 95.14 22  A 1 
ATOM   175  C CB  . VAL A 1 22  ? 7.729   -22.425 -15.700 1.00 95.60 22  A 1 
ATOM   176  C CG1 . VAL A 1 22  ? 6.241   -22.809 -15.687 1.00 92.33 22  A 1 
ATOM   177  C CG2 . VAL A 1 22  ? 8.529   -23.667 -16.110 1.00 92.24 22  A 1 
ATOM   178  N N   . ARG A 1 23  ? 7.461   -19.354 -15.191 1.00 95.73 23  A 1 
ATOM   179  C CA  . ARG A 1 23  ? 6.641   -18.240 -14.687 1.00 95.30 23  A 1 
ATOM   180  C C   . ARG A 1 23  ? 6.690   -16.980 -15.554 1.00 96.12 23  A 1 
ATOM   181  O O   . ARG A 1 23  ? 5.766   -16.190 -15.493 1.00 95.17 23  A 1 
ATOM   182  C CB  . ARG A 1 23  ? 6.965   -17.973 -13.201 1.00 92.68 23  A 1 
ATOM   183  C CG  . ARG A 1 23  ? 8.314   -17.273 -12.967 1.00 90.95 23  A 1 
ATOM   184  C CD  . ARG A 1 23  ? 8.615   -17.209 -11.461 1.00 91.60 23  A 1 
ATOM   185  N NE  . ARG A 1 23  ? 9.715   -16.285 -11.165 1.00 90.88 23  A 1 
ATOM   186  C CZ  . ARG A 1 23  ? 10.533  -16.311 -10.130 1.00 92.82 23  A 1 
ATOM   187  N NH1 . ARG A 1 23  ? 10.519  -17.250 -9.238  1.00 85.38 23  A 1 
ATOM   188  N NH2 . ARG A 1 23  ? 11.395  -15.360 -9.954  1.00 87.02 23  A 1 
ATOM   189  N N   . LEU A 1 24  ? 7.712   -16.822 -16.394 1.00 96.60 24  A 1 
ATOM   190  C CA  . LEU A 1 24  ? 7.777   -15.734 -17.383 1.00 96.74 24  A 1 
ATOM   191  C C   . LEU A 1 24  ? 6.837   -15.931 -18.590 1.00 96.68 24  A 1 
ATOM   192  O O   . LEU A 1 24  ? 6.627   -14.991 -19.351 1.00 94.83 24  A 1 
ATOM   193  C CB  . LEU A 1 24  ? 9.227   -15.569 -17.864 1.00 96.18 24  A 1 
ATOM   194  C CG  . LEU A 1 24  ? 10.176  -14.927 -16.835 1.00 95.03 24  A 1 
ATOM   195  C CD1 . LEU A 1 24  ? 11.582  -14.846 -17.441 1.00 92.30 24  A 1 
ATOM   196  C CD2 . LEU A 1 24  ? 9.743   -13.516 -16.452 1.00 92.89 24  A 1 
ATOM   197  N N   . ARG A 1 25  ? 6.270   -17.138 -18.771 1.00 96.80 25  A 1 
ATOM   198  C CA  . ARG A 1 25  ? 5.373   -17.446 -19.903 1.00 96.38 25  A 1 
ATOM   199  C C   . ARG A 1 25  ? 3.902   -17.151 -19.611 1.00 96.58 25  A 1 
ATOM   200  O O   . ARG A 1 25  ? 3.083   -17.220 -20.529 1.00 94.94 25  A 1 
ATOM   201  C CB  . ARG A 1 25  ? 5.538   -18.911 -20.317 1.00 95.96 25  A 1 
ATOM   202  C CG  . ARG A 1 25  ? 6.951   -19.228 -20.812 1.00 91.67 25  A 1 
ATOM   203  C CD  . ARG A 1 25  ? 7.038   -20.708 -21.191 1.00 84.68 25  A 1 
ATOM   204  N NE  . ARG A 1 25  ? 8.391   -21.063 -21.644 1.00 77.34 25  A 1 
ATOM   205  C CZ  . ARG A 1 25  ? 8.773   -22.241 -22.105 1.00 67.52 25  A 1 
ATOM   206  N NH1 . ARG A 1 25  ? 7.947   -23.245 -22.201 1.00 60.87 25  A 1 
ATOM   207  N NH2 . ARG A 1 25  ? 10.009  -22.431 -22.480 1.00 62.52 25  A 1 
ATOM   208  N N   . ASP A 1 26  ? 3.564   -16.890 -18.353 1.00 96.52 26  A 1 
ATOM   209  C CA  . ASP A 1 26  ? 2.197   -16.608 -17.927 1.00 96.41 26  A 1 
ATOM   210  C C   . ASP A 1 26  ? 2.157   -15.533 -16.833 1.00 96.87 26  A 1 
ATOM   211  O O   . ASP A 1 26  ? 3.187   -15.055 -16.351 1.00 95.76 26  A 1 
ATOM   212  C CB  . ASP A 1 26  ? 1.490   -17.926 -17.544 1.00 95.24 26  A 1 
ATOM   213  C CG  . ASP A 1 26  ? 2.020   -18.618 -16.279 1.00 95.58 26  A 1 
ATOM   214  O OD1 . ASP A 1 26  ? 2.140   -17.972 -15.216 1.00 93.12 26  A 1 
ATOM   215  O OD2 . ASP A 1 26  ? 2.193   -19.855 -16.280 1.00 92.24 26  A 1 
ATOM   216  N N   . TRP A 1 27  ? 0.957   -15.140 -16.460 1.00 97.07 27  A 1 
ATOM   217  C CA  . TRP A 1 27  ? 0.691   -14.099 -15.470 1.00 97.16 27  A 1 
ATOM   218  C C   . TRP A 1 27  ? 0.145   -14.653 -14.151 1.00 97.21 27  A 1 
ATOM   219  O O   . TRP A 1 27  ? -0.250  -13.880 -13.285 1.00 95.76 27  A 1 
ATOM   220  C CB  . TRP A 1 27  ? -0.228  -13.055 -16.097 1.00 96.87 27  A 1 
ATOM   221  C CG  . TRP A 1 27  ? 0.407   -12.290 -17.220 1.00 96.87 27  A 1 
ATOM   222  C CD1 . TRP A 1 27  ? 0.460   -12.666 -18.516 1.00 94.82 27  A 1 
ATOM   223  C CD2 . TRP A 1 27  ? 1.119   -11.018 -17.146 1.00 96.31 27  A 1 
ATOM   224  N NE1 . TRP A 1 27  ? 1.144   -11.718 -19.250 1.00 94.97 27  A 1 
ATOM   225  C CE2 . TRP A 1 27  ? 1.564   -10.673 -18.456 1.00 95.81 27  A 1 
ATOM   226  C CE3 . TRP A 1 27  ? 1.422   -10.122 -16.100 1.00 95.52 27  A 1 
ATOM   227  C CZ2 . TRP A 1 27  ? 2.261   -9.485  -18.720 1.00 94.79 27  A 1 
ATOM   228  C CZ3 . TRP A 1 27  ? 2.121   -8.927  -16.356 1.00 93.39 27  A 1 
ATOM   229  C CH2 . TRP A 1 27  ? 2.538   -8.607  -17.662 1.00 93.31 27  A 1 
ATOM   230  N N   . ARG A 1 28  ? 0.140   -15.983 -13.963 1.00 96.84 28  A 1 
ATOM   231  C CA  . ARG A 1 28  ? -0.299  -16.617 -12.717 1.00 96.70 28  A 1 
ATOM   232  C C   . ARG A 1 28  ? 0.645   -16.279 -11.571 1.00 97.06 28  A 1 
ATOM   233  O O   . ARG A 1 28  ? 1.835   -16.042 -11.788 1.00 96.29 28  A 1 
ATOM   234  C CB  . ARG A 1 28  ? -0.393  -18.133 -12.894 1.00 95.89 28  A 1 
ATOM   235  C CG  . ARG A 1 28  ? -1.443  -18.541 -13.934 1.00 89.70 28  A 1 
ATOM   236  C CD  . ARG A 1 28  ? -1.527  -20.066 -14.056 1.00 85.54 28  A 1 
ATOM   237  N NE  . ARG A 1 28  ? -0.306  -20.617 -14.668 1.00 75.16 28  A 1 
ATOM   238  C CZ  . ARG A 1 28  ? 0.051   -21.884 -14.725 1.00 65.68 28  A 1 
ATOM   239  N NH1 . ARG A 1 28  ? -0.674  -22.836 -14.201 1.00 60.47 28  A 1 
ATOM   240  N NH2 . ARG A 1 28  ? 1.156   -22.201 -15.321 1.00 57.23 28  A 1 
ATOM   241  N N   . GLU A 1 29  ? 0.139   -16.351 -10.338 1.00 95.54 29  A 1 
ATOM   242  C CA  . GLU A 1 29  ? 0.931   -16.113 -9.132  1.00 95.62 29  A 1 
ATOM   243  C C   . GLU A 1 29  ? 2.241   -16.921 -9.125  1.00 95.85 29  A 1 
ATOM   244  O O   . GLU A 1 29  ? 2.328   -18.048 -9.624  1.00 94.49 29  A 1 
ATOM   245  C CB  . GLU A 1 29  ? 0.102   -16.372 -7.863  1.00 94.80 29  A 1 
ATOM   246  C CG  . GLU A 1 29  ? -1.041  -15.348 -7.697  1.00 92.12 29  A 1 
ATOM   247  C CD  . GLU A 1 29  ? -1.782  -15.442 -6.347  1.00 92.20 29  A 1 
ATOM   248  O OE1 . GLU A 1 29  ? -2.769  -14.694 -6.168  1.00 84.32 29  A 1 
ATOM   249  O OE2 . GLU A 1 29  ? -1.355  -16.199 -5.447  1.00 87.11 29  A 1 
ATOM   250  N N   . VAL A 1 30  ? 3.304   -16.309 -8.585  1.00 95.87 30  A 1 
ATOM   251  C CA  . VAL A 1 30  ? 4.672   -16.842 -8.695  1.00 95.80 30  A 1 
ATOM   252  C C   . VAL A 1 30  ? 4.932   -18.064 -7.817  1.00 96.17 30  A 1 
ATOM   253  O O   . VAL A 1 30  ? 5.869   -18.810 -8.095  1.00 94.87 30  A 1 
ATOM   254  C CB  . VAL A 1 30  ? 5.732   -15.762 -8.401  1.00 94.13 30  A 1 
ATOM   255  C CG1 . VAL A 1 30  ? 5.678   -14.637 -9.439  1.00 85.48 30  A 1 
ATOM   256  C CG2 . VAL A 1 30  ? 5.591   -15.159 -7.001  1.00 85.74 30  A 1 
ATOM   257  N N   . TYR A 1 31  ? 4.148   -18.254 -6.754  1.00 95.20 31  A 1 
ATOM   258  C CA  . TYR A 1 31  ? 4.329   -19.337 -5.791  1.00 94.88 31  A 1 
ATOM   259  C C   . TYR A 1 31  ? 3.603   -20.612 -6.223  1.00 94.91 31  A 1 
ATOM   260  O O   . TYR A 1 31  ? 2.532   -20.571 -6.826  1.00 93.53 31  A 1 
ATOM   261  C CB  . TYR A 1 31  ? 3.916   -18.867 -4.397  1.00 93.93 31  A 1 
ATOM   262  C CG  . TYR A 1 31  ? 4.822   -17.787 -3.830  1.00 93.47 31  A 1 
ATOM   263  C CD1 . TYR A 1 31  ? 6.124   -18.116 -3.401  1.00 90.04 31  A 1 
ATOM   264  C CD2 . TYR A 1 31  ? 4.375   -16.452 -3.738  1.00 90.60 31  A 1 
ATOM   265  C CE1 . TYR A 1 31  ? 6.971   -17.122 -2.872  1.00 89.12 31  A 1 
ATOM   266  C CE2 . TYR A 1 31  ? 5.222   -15.456 -3.207  1.00 89.39 31  A 1 
ATOM   267  C CZ  . TYR A 1 31  ? 6.521   -15.793 -2.772  1.00 90.15 31  A 1 
ATOM   268  O OH  . TYR A 1 31  ? 7.338   -14.837 -2.250  1.00 87.60 31  A 1 
ATOM   269  N N   . GLU A 1 32  ? 4.212   -21.756 -5.912  1.00 93.03 32  A 1 
ATOM   270  C CA  . GLU A 1 32  ? 3.582   -23.070 -5.984  1.00 92.77 32  A 1 
ATOM   271  C C   . GLU A 1 32  ? 2.656   -23.281 -4.779  1.00 93.08 32  A 1 
ATOM   272  O O   . GLU A 1 32  ? 2.764   -22.587 -3.761  1.00 91.30 32  A 1 
ATOM   273  C CB  . GLU A 1 32  ? 4.659   -24.167 -6.071  1.00 91.76 32  A 1 
ATOM   274  C CG  . GLU A 1 32  ? 5.464   -24.060 -7.381  1.00 88.35 32  A 1 
ATOM   275  C CD  . GLU A 1 32  ? 6.607   -25.077 -7.516  1.00 87.41 32  A 1 
ATOM   276  O OE1 . GLU A 1 32  ? 7.249   -25.052 -8.599  1.00 78.91 32  A 1 
ATOM   277  O OE2 . GLU A 1 32  ? 6.880   -25.831 -6.561  1.00 81.95 32  A 1 
ATOM   278  N N   . ALA A 1 33  ? 1.749   -24.264 -4.890  1.00 92.16 33  A 1 
ATOM   279  C CA  . ALA A 1 33  ? 0.927   -24.692 -3.767  1.00 91.22 33  A 1 
ATOM   280  C C   . ALA A 1 33  ? 1.821   -25.152 -2.604  1.00 92.50 33  A 1 
ATOM   281  O O   . ALA A 1 33  ? 2.810   -25.861 -2.806  1.00 91.12 33  A 1 
ATOM   282  C CB  . ALA A 1 33  ? -0.026  -25.798 -4.230  1.00 89.03 33  A 1 
ATOM   283  N N   . PHE A 1 34  ? 1.469   -24.744 -1.389  1.00 92.08 34  A 1 
ATOM   284  C CA  . PHE A 1 34  ? 2.176   -25.136 -0.175  1.00 92.86 34  A 1 
ATOM   285  C C   . PHE A 1 34  ? 1.406   -26.271 0.505   1.00 93.41 34  A 1 
ATOM   286  O O   . PHE A 1 34  ? 0.203   -26.123 0.718   1.00 91.55 34  A 1 
ATOM   287  C CB  . PHE A 1 34  ? 2.352   -23.915 0.726   1.00 92.30 34  A 1 
ATOM   288  C CG  . PHE A 1 34  ? 3.365   -24.087 1.837   1.00 92.89 34  A 1 
ATOM   289  C CD1 . PHE A 1 34  ? 2.968   -23.992 3.183   1.00 87.48 34  A 1 
ATOM   290  C CD2 . PHE A 1 34  ? 4.720   -24.303 1.527   1.00 89.05 34  A 1 
ATOM   291  C CE1 . PHE A 1 34  ? 3.919   -24.099 4.210   1.00 87.38 34  A 1 
ATOM   292  C CE2 . PHE A 1 34  ? 5.670   -24.417 2.557   1.00 88.53 34  A 1 
ATOM   293  C CZ  . PHE A 1 34  ? 5.271   -24.311 3.900   1.00 92.50 34  A 1 
ATOM   294  N N   . PRO A 1 35  ? 2.032   -27.418 0.817   1.00 93.84 35  A 1 
ATOM   295  C CA  . PRO A 1 35  ? 1.320   -28.552 1.390   1.00 93.24 35  A 1 
ATOM   296  C C   . PRO A 1 35  ? 0.697   -28.220 2.747   1.00 93.77 35  A 1 
ATOM   297  O O   . PRO A 1 35  ? 1.315   -27.546 3.572   1.00 93.23 35  A 1 
ATOM   298  C CB  . PRO A 1 35  ? 2.350   -29.680 1.501   1.00 92.10 35  A 1 
ATOM   299  C CG  . PRO A 1 35  ? 3.403   -29.313 0.459   1.00 90.93 35  A 1 
ATOM   300  C CD  . PRO A 1 35  ? 3.405   -27.793 0.506   1.00 92.60 35  A 1 
ATOM   301  N N   . GLU A 1 36  ? -0.496  -28.744 3.007   1.00 91.43 36  A 1 
ATOM   302  C CA  . GLU A 1 36  ? -1.200  -28.553 4.284   1.00 90.92 36  A 1 
ATOM   303  C C   . GLU A 1 36  ? -0.362  -29.030 5.479   1.00 91.54 36  A 1 
ATOM   304  O O   . GLU A 1 36  ? -0.195  -28.299 6.459   1.00 90.71 36  A 1 
ATOM   305  C CB  . GLU A 1 36  ? -2.542  -29.295 4.221   1.00 89.55 36  A 1 
ATOM   306  C CG  . GLU A 1 36  ? -3.339  -29.122 5.518   1.00 84.15 36  A 1 
ATOM   307  C CD  . GLU A 1 36  ? -4.726  -29.763 5.473   1.00 81.81 36  A 1 
ATOM   308  O OE1 . GLU A 1 36  ? -5.181  -30.244 6.531   1.00 74.32 36  A 1 
ATOM   309  O OE2 . GLU A 1 36  ? -5.406  -29.647 4.430   1.00 77.15 36  A 1 
ATOM   310  N N   . GLU A 1 37  ? 0.250   -30.214 5.372   1.00 91.95 37  A 1 
ATOM   311  C CA  . GLU A 1 37  ? 1.123   -30.750 6.422   1.00 92.02 37  A 1 
ATOM   312  C C   . GLU A 1 37  ? 2.321   -29.833 6.703   1.00 93.11 37  A 1 
ATOM   313  O O   . GLU A 1 37  ? 2.642   -29.579 7.865   1.00 91.99 37  A 1 
ATOM   314  C CB  . GLU A 1 37  ? 1.599   -32.161 6.042   1.00 91.26 37  A 1 
ATOM   315  C CG  . GLU A 1 37  ? 0.464   -33.197 6.064   1.00 77.41 37  A 1 
ATOM   316  C CD  . GLU A 1 37  ? -0.242  -33.260 7.439   1.00 69.51 37  A 1 
ATOM   317  O OE1 . GLU A 1 37  ? -1.488  -33.184 7.482   1.00 61.34 37  A 1 
ATOM   318  O OE2 . GLU A 1 37  ? 0.474   -33.314 8.463   1.00 61.35 37  A 1 
ATOM   319  N N   . SER A 1 38  ? 2.931   -29.256 5.662   1.00 93.37 38  A 1 
ATOM   320  C CA  . SER A 1 38  ? 3.975   -28.244 5.847   1.00 92.84 38  A 1 
ATOM   321  C C   . SER A 1 38  ? 3.426   -27.017 6.571   1.00 93.47 38  A 1 
ATOM   322  O O   . SER A 1 38  ? 4.067   -26.513 7.487   1.00 92.89 38  A 1 
ATOM   323  C CB  . SER A 1 38  ? 4.586   -27.818 4.512   1.00 92.32 38  A 1 
ATOM   324  O OG  . SER A 1 38  ? 5.388   -28.844 3.968   1.00 84.84 38  A 1 
ATOM   325  N N   . THR A 1 39  ? 2.212   -26.567 6.246   1.00 92.58 39  A 1 
ATOM   326  C CA  . THR A 1 39  ? 1.578   -25.423 6.927   1.00 92.58 39  A 1 
ATOM   327  C C   . THR A 1 39  ? 1.396   -25.693 8.421   1.00 93.22 39  A 1 
ATOM   328  O O   . THR A 1 39  ? 1.766   -24.857 9.251   1.00 93.01 39  A 1 
ATOM   329  C CB  . THR A 1 39  ? 0.226   -25.069 6.289   1.00 93.03 39  A 1 
ATOM   330  O OG1 . THR A 1 39  ? 0.371   -24.917 4.897   1.00 89.24 39  A 1 
ATOM   331  C CG2 . THR A 1 39  ? -0.319  -23.740 6.816   1.00 89.45 39  A 1 
ATOM   332  N N   . LYS A 1 40  ? 0.904   -26.886 8.787   1.00 92.77 40  A 1 
ATOM   333  C CA  . LYS A 1 40  ? 0.734   -27.314 10.186  1.00 92.37 40  A 1 
ATOM   334  C C   . LYS A 1 40  ? 2.073   -27.387 10.926  1.00 92.72 40  A 1 
ATOM   335  O O   . LYS A 1 40  ? 2.196   -26.880 12.044  1.00 92.22 40  A 1 
ATOM   336  C CB  . LYS A 1 40  ? 0.032   -28.679 10.216  1.00 92.39 40  A 1 
ATOM   337  C CG  . LYS A 1 40  ? -1.431  -28.576 9.752   1.00 90.44 40  A 1 
ATOM   338  C CD  . LYS A 1 40  ? -2.034  -29.936 9.429   1.00 88.44 40  A 1 
ATOM   339  C CE  . LYS A 1 40  ? -2.090  -30.884 10.626  1.00 82.38 40  A 1 
ATOM   340  N NZ  . LYS A 1 40  ? -2.729  -32.157 10.229  1.00 76.31 40  A 1 
ATOM   341  N N   . VAL A 1 41  ? 3.095   -27.960 10.290  1.00 93.36 41  A 1 
ATOM   342  C CA  . VAL A 1 41  ? 4.461   -28.011 10.828  1.00 92.84 41  A 1 
ATOM   343  C C   . VAL A 1 41  ? 5.012   -26.601 11.057  1.00 93.36 41  A 1 
ATOM   344  O O   . VAL A 1 41  ? 5.589   -26.333 12.113  1.00 92.16 41  A 1 
ATOM   345  C CB  . VAL A 1 41  ? 5.369   -28.833 9.893   1.00 91.98 41  A 1 
ATOM   346  C CG1 . VAL A 1 41  ? 6.860   -28.679 10.222  1.00 87.57 41  A 1 
ATOM   347  C CG2 . VAL A 1 41  ? 5.033   -30.326 10.003  1.00 87.94 41  A 1 
ATOM   348  N N   . GLN A 1 42  ? 4.807   -25.680 10.119  1.00 92.29 42  A 1 
ATOM   349  C CA  . GLN A 1 42  ? 5.242   -24.292 10.277  1.00 91.70 42  A 1 
ATOM   350  C C   . GLN A 1 42  ? 4.467   -23.564 11.386  1.00 92.65 42  A 1 
ATOM   351  O O   . GLN A 1 42  ? 5.081   -22.802 12.137  1.00 91.95 42  A 1 
ATOM   352  C CB  . GLN A 1 42  ? 5.154   -23.547 8.939   1.00 91.77 42  A 1 
ATOM   353  C CG  . GLN A 1 42  ? 6.144   -24.063 7.879   1.00 90.01 42  A 1 
ATOM   354  C CD  . GLN A 1 42  ? 7.580   -24.138 8.375   1.00 91.85 42  A 1 
ATOM   355  O OE1 . GLN A 1 42  ? 8.181   -23.148 8.766   1.00 85.72 42  A 1 
ATOM   356  N NE2 . GLN A 1 42  ? 8.174   -25.315 8.410   1.00 85.14 42  A 1 
ATOM   357  N N   . GLY A 1 43  ? 3.166   -23.841 11.566  1.00 89.81 43  A 1 
ATOM   358  C CA  . GLY A 1 43  ? 2.380   -23.364 12.712  1.00 87.68 43  A 1 
ATOM   359  C C   . GLY A 1 43  ? 2.926   -23.879 14.051  1.00 89.53 43  A 1 
ATOM   360  O O   . GLY A 1 43  ? 3.055   -23.115 15.011  1.00 89.32 43  A 1 
ATOM   361  N N   . ALA A 1 44  ? 3.348   -25.151 14.100  1.00 89.75 44  A 1 
ATOM   362  C CA  . ALA A 1 44  ? 3.953   -25.769 15.283  1.00 88.47 44  A 1 
ATOM   363  C C   . ALA A 1 44  ? 5.284   -25.129 15.708  1.00 89.46 44  A 1 
ATOM   364  O O   . ALA A 1 44  ? 5.654   -25.232 16.877  1.00 87.17 44  A 1 
ATOM   365  C CB  . ALA A 1 44  ? 4.156   -27.263 15.006  1.00 86.76 44  A 1 
ATOM   366  N N   . ARG A 1 45  ? 6.008   -24.453 14.792  1.00 85.26 45  A 1 
ATOM   367  C CA  . ARG A 1 45  ? 7.239   -23.716 15.127  1.00 86.74 45  A 1 
ATOM   368  C C   . ARG A 1 45  ? 6.991   -22.501 16.025  1.00 87.52 45  A 1 
ATOM   369  O O   . ARG A 1 45  ? 7.936   -21.994 16.634  1.00 86.60 45  A 1 
ATOM   370  C CB  . ARG A 1 45  ? 7.971   -23.263 13.852  1.00 88.40 45  A 1 
ATOM   371  C CG  . ARG A 1 45  ? 8.607   -24.414 13.074  1.00 87.60 45  A 1 
ATOM   372  C CD  . ARG A 1 45  ? 9.229   -23.932 11.755  1.00 87.71 45  A 1 
ATOM   373  N NE  . ARG A 1 45  ? 10.220  -22.851 11.926  1.00 85.55 45  A 1 
ATOM   374  C CZ  . ARG A 1 45  ? 11.471  -22.954 12.351  1.00 85.55 45  A 1 
ATOM   375  N NH1 . ARG A 1 45  ? 12.010  -24.085 12.684  1.00 75.69 45  A 1 
ATOM   376  N NH2 . ARG A 1 45  ? 12.220  -21.893 12.458  1.00 78.72 45  A 1 
ATOM   377  N N   . CYS A 1 46  ? 5.754   -22.012 16.126  1.00 88.42 46  A 1 
ATOM   378  C CA  . CYS A 1 46  ? 5.427   -20.922 17.034  1.00 87.09 46  A 1 
ATOM   379  C C   . CYS A 1 46  ? 5.568   -21.391 18.491  1.00 85.57 46  A 1 
ATOM   380  O O   . CYS A 1 46  ? 4.924   -22.354 18.904  1.00 82.55 46  A 1 
ATOM   381  C CB  . CYS A 1 46  ? 4.021   -20.412 16.724  1.00 85.73 46  A 1 
ATOM   382  S SG  . CYS A 1 46  ? 3.696   -18.913 17.694  1.00 82.58 46  A 1 
ATOM   383  N N   . MET A 1 47  ? 6.387   -20.697 19.291  1.00 86.13 47  A 1 
ATOM   384  C CA  . MET A 1 47  ? 6.605   -21.047 20.700  1.00 84.23 47  A 1 
ATOM   385  C C   . MET A 1 47  ? 5.723   -20.280 21.697  1.00 83.51 47  A 1 
ATOM   386  O O   . MET A 1 47  ? 5.879   -20.471 22.899  1.00 76.59 47  A 1 
ATOM   387  C CB  . MET A 1 47  ? 8.091   -20.938 21.057  1.00 80.75 47  A 1 
ATOM   388  C CG  . MET A 1 47  ? 8.667   -19.527 20.933  1.00 75.82 47  A 1 
ATOM   389  S SD  . MET A 1 47  ? 10.317  -19.386 21.651  1.00 71.28 47  A 1 
ATOM   390  C CE  . MET A 1 47  ? 11.100  -18.241 20.510  1.00 63.93 47  A 1 
ATOM   391  N N   . ASP A 1 48  ? 4.804   -19.431 21.203  1.00 80.67 48  A 1 
ATOM   392  C CA  . ASP A 1 48  ? 3.919   -18.595 22.031  1.00 80.23 48  A 1 
ATOM   393  C C   . ASP A 1 48  ? 4.669   -17.858 23.157  1.00 80.96 48  A 1 
ATOM   394  O O   . ASP A 1 48  ? 4.534   -18.147 24.345  1.00 74.41 48  A 1 
ATOM   395  C CB  . ASP A 1 48  ? 2.716   -19.414 22.520  1.00 74.89 48  A 1 
ATOM   396  C CG  . ASP A 1 48  ? 1.665   -18.562 23.243  1.00 69.66 48  A 1 
ATOM   397  O OD1 . ASP A 1 48  ? 1.676   -17.325 23.052  1.00 63.77 48  A 1 
ATOM   398  O OD2 . ASP A 1 48  ? 0.854   -19.175 23.971  1.00 64.58 48  A 1 
ATOM   399  N N   . CYS A 1 49  ? 5.508   -16.899 22.757  1.00 79.07 49  A 1 
ATOM   400  C CA  . CYS A 1 49  ? 6.515   -16.264 23.625  1.00 75.86 49  A 1 
ATOM   401  C C   . CYS A 1 49  ? 5.968   -15.504 24.854  1.00 71.51 49  A 1 
ATOM   402  O O   . CYS A 1 49  ? 6.753   -14.878 25.574  1.00 66.16 49  A 1 
ATOM   403  C CB  . CYS A 1 49  ? 7.366   -15.313 22.770  1.00 73.94 49  A 1 
ATOM   404  S SG  . CYS A 1 49  ? 7.888   -16.062 21.204  1.00 70.25 49  A 1 
ATOM   405  N N   . GLY A 1 50  ? 4.652   -15.478 25.079  1.00 69.73 50  A 1 
ATOM   406  C CA  . GLY A 1 50  ? 3.982   -14.730 26.149  1.00 67.83 50  A 1 
ATOM   407  C C   . GLY A 1 50  ? 3.913   -13.219 25.889  1.00 68.36 50  A 1 
ATOM   408  O O   . GLY A 1 50  ? 2.866   -12.609 26.090  1.00 64.41 50  A 1 
ATOM   409  N N   . ILE A 1 51  ? 4.999   -12.623 25.385  1.00 68.75 51  A 1 
ATOM   410  C CA  . ILE A 1 51  ? 5.022   -11.271 24.811  1.00 66.74 51  A 1 
ATOM   411  C C   . ILE A 1 51  ? 5.089   -11.429 23.286  1.00 68.28 51  A 1 
ATOM   412  O O   . ILE A 1 51  ? 6.170   -11.699 22.755  1.00 62.50 51  A 1 
ATOM   413  C CB  . ILE A 1 51  ? 6.192   -10.429 25.374  1.00 60.11 51  A 1 
ATOM   414  C CG1 . ILE A 1 51  ? 6.116   -10.337 26.915  1.00 54.70 51  A 1 
ATOM   415  C CG2 . ILE A 1 51  ? 6.157   -9.022  24.747  1.00 52.55 51  A 1 
ATOM   416  C CD1 . ILE A 1 51  ? 7.307   -9.621  27.557  1.00 47.51 51  A 1 
ATOM   417  N N   . PRO A 1 52  ? 3.957   -11.293 22.571  1.00 74.64 52  A 1 
ATOM   418  C CA  . PRO A 1 52  ? 3.913   -11.580 21.145  1.00 75.37 52  A 1 
ATOM   419  C C   . PRO A 1 52  ? 4.462   -10.402 20.331  1.00 79.52 52  A 1 
ATOM   420  O O   . PRO A 1 52  ? 3.717   -9.613  19.762  1.00 76.96 52  A 1 
ATOM   421  C CB  . PRO A 1 52  ? 2.440   -11.912 20.872  1.00 68.26 52  A 1 
ATOM   422  C CG  . PRO A 1 52  ? 1.698   -11.013 21.858  1.00 65.10 52  A 1 
ATOM   423  C CD  . PRO A 1 52  ? 2.617   -11.009 23.070  1.00 66.76 52  A 1 
ATOM   424  N N   . PHE A 1 53  ? 5.792   -10.287 20.236  1.00 80.55 53  A 1 
ATOM   425  C CA  . PHE A 1 53  ? 6.427   -9.237  19.423  1.00 82.46 53  A 1 
ATOM   426  C C   . PHE A 1 53  ? 5.983   -9.269  17.953  1.00 84.63 53  A 1 
ATOM   427  O O   . PHE A 1 53  ? 5.960   -8.237  17.285  1.00 81.69 53  A 1 
ATOM   428  C CB  . PHE A 1 53  ? 7.947   -9.370  19.501  1.00 79.33 53  A 1 
ATOM   429  C CG  . PHE A 1 53  ? 8.533   -9.047  20.854  1.00 77.83 53  A 1 
ATOM   430  C CD1 . PHE A 1 53  ? 8.784   -7.709  21.209  1.00 72.99 53  A 1 
ATOM   431  C CD2 . PHE A 1 53  ? 8.838   -10.077 21.761  1.00 74.69 53  A 1 
ATOM   432  C CE1 . PHE A 1 53  ? 9.347   -7.403  22.459  1.00 70.33 53  A 1 
ATOM   433  C CE2 . PHE A 1 53  ? 9.398   -9.773  23.011  1.00 69.99 53  A 1 
ATOM   434  C CZ  . PHE A 1 53  ? 9.659   -8.436  23.361  1.00 73.18 53  A 1 
ATOM   435  N N   . CYS A 1 54  ? 5.578   -10.453 17.451  1.00 84.57 54  A 1 
ATOM   436  C CA  . CYS A 1 54  ? 4.991   -10.589 16.122  1.00 84.74 54  A 1 
ATOM   437  C C   . CYS A 1 54  ? 3.634   -9.876  15.998  1.00 84.51 54  A 1 
ATOM   438  O O   . CYS A 1 54  ? 3.347   -9.309  14.945  1.00 83.93 54  A 1 
ATOM   439  C CB  . CYS A 1 54  ? 4.888   -12.080 15.782  1.00 84.61 54  A 1 
ATOM   440  S SG  . CYS A 1 54  ? 3.982   -13.008 17.064  1.00 84.47 54  A 1 
ATOM   441  N N   . HIS A 1 55  ? 2.819   -9.860  17.055  1.00 87.66 55  A 1 
ATOM   442  C CA  . HIS A 1 55  ? 1.577   -9.088  17.126  1.00 84.61 55  A 1 
ATOM   443  C C   . HIS A 1 55  ? 1.873   -7.583  17.103  1.00 84.06 55  A 1 
ATOM   444  O O   . HIS A 1 55  ? 1.317   -6.866  16.277  1.00 81.10 55  A 1 
ATOM   445  C CB  . HIS A 1 55  ? 0.794   -9.510  18.374  1.00 81.66 55  A 1 
ATOM   446  C CG  . HIS A 1 55  ? -0.420  -8.680  18.664  1.00 75.60 55  A 1 
ATOM   447  N ND1 . HIS A 1 55  ? -1.716  -9.017  18.366  1.00 63.13 55  A 1 
ATOM   448  C CD2 . HIS A 1 55  ? -0.465  -7.478  19.310  1.00 64.02 55  A 1 
ATOM   449  C CE1 . HIS A 1 55  ? -2.520  -8.042  18.821  1.00 60.70 55  A 1 
ATOM   450  N NE2 . HIS A 1 55  ? -1.795  -7.084  19.407  1.00 62.42 55  A 1 
ATOM   451  N N   . ASP A 1 56  ? 2.823   -7.119  17.923  1.00 84.42 56  A 1 
ATOM   452  C CA  . ASP A 1 56  ? 3.234   -5.709  17.962  1.00 82.10 56  A 1 
ATOM   453  C C   . ASP A 1 56  ? 3.917   -5.257  16.657  1.00 81.71 56  A 1 
ATOM   454  O O   . ASP A 1 56  ? 3.762   -4.114  16.217  1.00 78.59 56  A 1 
ATOM   455  C CB  . ASP A 1 56  ? 4.199   -5.494  19.138  1.00 79.28 56  A 1 
ATOM   456  C CG  . ASP A 1 56  ? 3.536   -5.577  20.517  1.00 71.15 56  A 1 
ATOM   457  O OD1 . ASP A 1 56  ? 2.314   -5.311  20.609  1.00 64.99 56  A 1 
ATOM   458  O OD2 . ASP A 1 56  ? 4.286   -5.827  21.487  1.00 63.98 56  A 1 
ATOM   459  N N   . GLY A 1 57  ? 4.665   -6.160  16.015  1.00 82.52 57  A 1 
ATOM   460  C CA  . GLY A 1 57  ? 5.266   -5.941  14.702  1.00 81.10 57  A 1 
ATOM   461  C C   . GLY A 1 57  ? 4.248   -5.910  13.562  1.00 83.07 57  A 1 
ATOM   462  O O   . GLY A 1 57  ? 4.515   -5.306  12.521  1.00 80.66 57  A 1 
ATOM   463  N N   . CYS A 1 58  ? 3.080   -6.531  13.740  1.00 84.05 58  A 1 
ATOM   464  C CA  . CYS A 1 58  ? 2.023   -6.537  12.737  1.00 84.33 58  A 1 
ATOM   465  C C   . CYS A 1 58  ? 1.263   -5.199  12.726  1.00 83.94 58  A 1 
ATOM   466  O O   . CYS A 1 58  ? 0.655   -4.834  13.731  1.00 82.32 58  A 1 
ATOM   467  C CB  . CYS A 1 58  ? 1.075   -7.712  13.001  1.00 84.50 58  A 1 
ATOM   468  S SG  . CYS A 1 58  ? -0.159  -7.781  11.668  1.00 82.65 58  A 1 
ATOM   469  N N   . PRO A 1 59  ? 1.170   -4.485  11.586  1.00 82.41 59  A 1 
ATOM   470  C CA  . PRO A 1 59  ? 0.397   -3.242  11.510  1.00 81.10 59  A 1 
ATOM   471  C C   . PRO A 1 59  ? -1.080  -3.385  11.884  1.00 82.14 59  A 1 
ATOM   472  O O   . PRO A 1 59  ? -1.713  -2.402  12.268  1.00 80.15 59  A 1 
ATOM   473  C CB  . PRO A 1 59  ? 0.519   -2.789  10.053  1.00 79.10 59  A 1 
ATOM   474  C CG  . PRO A 1 59  ? 1.828   -3.417  9.594   1.00 78.72 59  A 1 
ATOM   475  C CD  . PRO A 1 59  ? 1.864   -4.735  10.340  1.00 82.95 59  A 1 
ATOM   476  N N   . LEU A 1 60  ? -1.638  -4.596  11.735  1.00 84.64 60  A 1 
ATOM   477  C CA  . LEU A 1 60  ? -3.033  -4.930  12.033  1.00 84.79 60  A 1 
ATOM   478  C C   . LEU A 1 60  ? -3.226  -5.437  13.468  1.00 84.45 60  A 1 
ATOM   479  O O   . LEU A 1 60  ? -4.363  -5.502  13.920  1.00 80.72 60  A 1 
ATOM   480  C CB  . LEU A 1 60  ? -3.524  -5.971  11.010  1.00 84.51 60  A 1 
ATOM   481  C CG  . LEU A 1 60  ? -3.503  -5.490  9.549   1.00 83.93 60  A 1 
ATOM   482  C CD1 . LEU A 1 60  ? -3.869  -6.639  8.620   1.00 81.16 60  A 1 
ATOM   483  C CD2 . LEU A 1 60  ? -4.499  -4.353  9.314   1.00 81.91 60  A 1 
ATOM   484  N N   . GLY A 1 61  ? -2.148  -5.789  14.171  1.00 84.51 61  A 1 
ATOM   485  C CA  . GLY A 1 61  ? -2.231  -6.479  15.453  1.00 84.18 61  A 1 
ATOM   486  C C   . GLY A 1 61  ? -2.854  -7.872  15.311  1.00 86.44 61  A 1 
ATOM   487  O O   . GLY A 1 61  ? -3.786  -8.203  16.037  1.00 83.92 61  A 1 
ATOM   488  N N   . ASN A 1 62  ? -2.403  -8.667  14.333  1.00 83.70 62  A 1 
ATOM   489  C CA  . ASN A 1 62  ? -2.910  -10.027 14.131  1.00 83.99 62  A 1 
ATOM   490  C C   . ASN A 1 62  ? -2.585  -10.924 15.337  1.00 84.46 62  A 1 
ATOM   491  O O   . ASN A 1 62  ? -1.470  -10.885 15.859  1.00 83.52 62  A 1 
ATOM   492  C CB  . ASN A 1 62  ? -2.344  -10.621 12.826  1.00 82.18 62  A 1 
ATOM   493  C CG  . ASN A 1 62  ? -3.050  -10.162 11.560  1.00 78.14 62  A 1 
ATOM   494  O OD1 . ASN A 1 62  ? -4.022  -9.425  11.576  1.00 71.53 62  A 1 
ATOM   495  N ND2 . ASN A 1 62  ? -2.586  -10.610 10.413  1.00 71.82 62  A 1 
ATOM   496  N N   . LEU A 1 63  ? -3.542  -11.781 15.727  1.00 85.70 63  A 1 
ATOM   497  C CA  . LEU A 1 63  ? -3.438  -12.746 16.828  1.00 86.30 63  A 1 
ATOM   498  C C   . LEU A 1 63  ? -2.620  -13.977 16.390  1.00 88.69 63  A 1 
ATOM   499  O O   . LEU A 1 63  ? -3.132  -15.089 16.253  1.00 87.36 63  A 1 
ATOM   500  C CB  . LEU A 1 63  ? -4.855  -13.113 17.307  1.00 83.69 63  A 1 
ATOM   501  C CG  . LEU A 1 63  ? -5.716  -11.935 17.796  1.00 80.65 63  A 1 
ATOM   502  C CD1 . LEU A 1 63  ? -7.120  -12.432 18.140  1.00 77.08 63  A 1 
ATOM   503  C CD2 . LEU A 1 63  ? -5.126  -11.252 19.031  1.00 77.90 63  A 1 
ATOM   504  N N   . ILE A 1 64  ? -1.339  -13.757 16.100  1.00 88.11 64  A 1 
ATOM   505  C CA  . ILE A 1 64  ? -0.473  -14.699 15.385  1.00 89.03 64  A 1 
ATOM   506  C C   . ILE A 1 64  ? -0.239  -16.012 16.158  1.00 90.72 64  A 1 
ATOM   507  O O   . ILE A 1 64  ? -0.391  -17.066 15.543  1.00 90.60 64  A 1 
ATOM   508  C CB  . ILE A 1 64  ? 0.835   -13.987 14.973  1.00 88.22 64  A 1 
ATOM   509  C CG1 . ILE A 1 64  ? 0.540   -12.973 13.840  1.00 87.86 64  A 1 
ATOM   510  C CG2 . ILE A 1 64  ? 1.928   -14.975 14.538  1.00 87.40 64  A 1 
ATOM   511  C CD1 . ILE A 1 64  ? 1.602   -11.879 13.708  1.00 84.46 64  A 1 
ATOM   512  N N   . PRO A 1 65  ? 0.108   -16.008 17.471  1.00 91.56 65  A 1 
ATOM   513  C CA  . PRO A 1 65  ? 0.287   -17.255 18.217  1.00 91.43 65  A 1 
ATOM   514  C C   . PRO A 1 65  ? -0.980  -18.120 18.251  1.00 92.28 65  A 1 
ATOM   515  O O   . PRO A 1 65  ? -0.903  -19.337 18.102  1.00 91.96 65  A 1 
ATOM   516  C CB  . PRO A 1 65  ? 0.729   -16.834 19.618  1.00 90.08 65  A 1 
ATOM   517  C CG  . PRO A 1 65  ? 1.352   -15.458 19.406  1.00 88.70 65  A 1 
ATOM   518  C CD  . PRO A 1 65  ? 0.463   -14.874 18.315  1.00 91.31 65  A 1 
ATOM   519  N N   . GLU A 1 66  ? -2.139  -17.497 18.397  1.00 91.63 66  A 1 
ATOM   520  C CA  . GLU A 1 66  ? -3.434  -18.157 18.507  1.00 91.62 66  A 1 
ATOM   521  C C   . GLU A 1 66  ? -3.786  -18.914 17.227  1.00 92.86 66  A 1 
ATOM   522  O O   . GLU A 1 66  ? -4.061  -20.111 17.287  1.00 92.60 66  A 1 
ATOM   523  C CB  . GLU A 1 66  ? -4.533  -17.133 18.837  1.00 90.12 66  A 1 
ATOM   524  C CG  . GLU A 1 66  ? -4.395  -16.453 20.212  1.00 83.79 66  A 1 
ATOM   525  C CD  . GLU A 1 66  ? -3.516  -15.186 20.245  1.00 80.19 66  A 1 
ATOM   526  O OE1 . GLU A 1 66  ? -3.718  -14.382 21.185  1.00 71.10 66  A 1 
ATOM   527  O OE2 . GLU A 1 66  ? -2.671  -14.987 19.339  1.00 71.81 66  A 1 
ATOM   528  N N   . TRP A 1 67  ? -3.744  -18.271 16.065  1.00 93.34 67  A 1 
ATOM   529  C CA  . TRP A 1 67  ? -4.087  -18.972 14.833  1.00 93.79 67  A 1 
ATOM   530  C C   . TRP A 1 67  ? -2.995  -19.926 14.342  1.00 94.66 67  A 1 
ATOM   531  O O   . TRP A 1 67  ? -3.332  -20.928 13.718  1.00 93.56 67  A 1 
ATOM   532  C CB  . TRP A 1 67  ? -4.584  -17.997 13.764  1.00 92.61 67  A 1 
ATOM   533  C CG  . TRP A 1 67  ? -3.709  -16.843 13.387  1.00 93.40 67  A 1 
ATOM   534  C CD1 . TRP A 1 67  ? -4.005  -15.550 13.625  1.00 89.32 67  A 1 
ATOM   535  C CD2 . TRP A 1 67  ? -2.485  -16.832 12.599  1.00 92.75 67  A 1 
ATOM   536  N NE1 . TRP A 1 67  ? -3.060  -14.735 13.043  1.00 89.24 67  A 1 
ATOM   537  C CE2 . TRP A 1 67  ? -2.108  -15.470 12.378  1.00 91.75 67  A 1 
ATOM   538  C CE3 . TRP A 1 67  ? -1.665  -17.820 12.016  1.00 90.18 67  A 1 
ATOM   539  C CZ2 . TRP A 1 67  ? -1.008  -15.106 11.597  1.00 89.49 67  A 1 
ATOM   540  C CZ3 . TRP A 1 67  ? -0.544  -17.470 11.250  1.00 88.39 67  A 1 
ATOM   541  C CH2 . TRP A 1 67  ? -0.226  -16.118 11.036  1.00 88.02 67  A 1 
ATOM   542  N N   . ASN A 1 68  ? -1.718  -19.728 14.705  1.00 94.25 68  A 1 
ATOM   543  C CA  . ASN A 1 68  ? -0.676  -20.738 14.470  1.00 93.96 68  A 1 
ATOM   544  C C   . ASN A 1 68  ? -0.948  -22.032 15.254  1.00 94.33 68  A 1 
ATOM   545  O O   . ASN A 1 68  ? -0.786  -23.128 14.720  1.00 93.92 68  A 1 
ATOM   546  C CB  . ASN A 1 68  ? 0.702   -20.173 14.867  1.00 93.42 68  A 1 
ATOM   547  C CG  . ASN A 1 68  ? 1.340   -19.292 13.812  1.00 91.57 68  A 1 
ATOM   548  O OD1 . ASN A 1 68  ? 1.151   -19.438 12.621  1.00 83.59 68  A 1 
ATOM   549  N ND2 . ASN A 1 68  ? 2.184   -18.373 14.209  1.00 83.54 68  A 1 
ATOM   550  N N   . ASP A 1 69  ? -1.373  -21.923 16.517  1.00 93.21 69  A 1 
ATOM   551  C CA  . ASP A 1 69  ? -1.727  -23.087 17.341  1.00 93.14 69  A 1 
ATOM   552  C C   . ASP A 1 69  ? -2.973  -23.803 16.807  1.00 94.02 69  A 1 
ATOM   553  O O   . ASP A 1 69  ? -3.001  -25.032 16.758  1.00 93.88 69  A 1 
ATOM   554  C CB  . ASP A 1 69  ? -1.933  -22.644 18.795  1.00 92.07 69  A 1 
ATOM   555  C CG  . ASP A 1 69  ? -2.063  -23.817 19.774  1.00 90.59 69  A 1 
ATOM   556  O OD1 . ASP A 1 69  ? -1.272  -24.783 19.722  1.00 86.61 69  A 1 
ATOM   557  O OD2 . ASP A 1 69  ? -2.911  -23.764 20.689  1.00 86.05 69  A 1 
ATOM   558  N N   . LEU A 1 70  ? -3.980  -23.049 16.369  1.00 94.22 70  A 1 
ATOM   559  C CA  . LEU A 1 70  ? -5.204  -23.603 15.787  1.00 94.76 70  A 1 
ATOM   560  C C   . LEU A 1 70  ? -4.923  -24.353 14.478  1.00 95.49 70  A 1 
ATOM   561  O O   . LEU A 1 70  ? -5.403  -25.469 14.313  1.00 95.34 70  A 1 
ATOM   562  C CB  . LEU A 1 70  ? -6.215  -22.463 15.582  1.00 95.08 70  A 1 
ATOM   563  C CG  . LEU A 1 70  ? -6.793  -21.917 16.900  1.00 94.42 70  A 1 
ATOM   564  C CD1 . LEU A 1 70  ? -7.463  -20.569 16.645  1.00 92.69 70  A 1 
ATOM   565  C CD2 . LEU A 1 70  ? -7.828  -22.868 17.506  1.00 93.35 70  A 1 
ATOM   566  N N   . VAL A 1 71  ? -4.084  -23.805 13.601  1.00 95.15 71  A 1 
ATOM   567  C CA  . VAL A 1 71  ? -3.640  -24.494 12.375  1.00 95.16 71  A 1 
ATOM   568  C C   . VAL A 1 71  ? -2.911  -25.793 12.711  1.00 95.19 71  A 1 
ATOM   569  O O   . VAL A 1 71  ? -3.211  -26.829 12.122  1.00 94.78 71  A 1 
ATOM   570  C CB  . VAL A 1 71  ? -2.756  -23.569 11.517  1.00 95.28 71  A 1 
ATOM   571  C CG1 . VAL A 1 71  ? -2.002  -24.311 10.401  1.00 92.81 71  A 1 
ATOM   572  C CG2 . VAL A 1 71  ? -3.629  -22.503 10.845  1.00 92.87 71  A 1 
ATOM   573  N N   . TYR A 1 72  ? -1.995  -25.784 13.689  1.00 94.20 72  A 1 
ATOM   574  C CA  . TYR A 1 72  ? -1.321  -27.009 14.130  1.00 93.66 72  A 1 
ATOM   575  C C   . TYR A 1 72  ? -2.299  -28.073 14.657  1.00 93.85 72  A 1 
ATOM   576  O O   . TYR A 1 72  ? -2.070  -29.269 14.477  1.00 93.41 72  A 1 
ATOM   577  C CB  . TYR A 1 72  ? -0.274  -26.656 15.198  1.00 93.54 72  A 1 
ATOM   578  C CG  . TYR A 1 72  ? 0.295   -27.879 15.894  1.00 92.88 72  A 1 
ATOM   579  C CD1 . TYR A 1 72  ? -0.036  -28.145 17.240  1.00 88.90 72  A 1 
ATOM   580  C CD2 . TYR A 1 72  ? 1.074   -28.802 15.168  1.00 90.21 72  A 1 
ATOM   581  C CE1 . TYR A 1 72  ? 0.419   -29.324 17.859  1.00 89.21 72  A 1 
ATOM   582  C CE2 . TYR A 1 72  ? 1.528   -29.986 15.781  1.00 88.97 72  A 1 
ATOM   583  C CZ  . TYR A 1 72  ? 1.202   -30.248 17.128  1.00 89.87 72  A 1 
ATOM   584  O OH  . TYR A 1 72  ? 1.635   -31.390 17.721  1.00 88.34 72  A 1 
ATOM   585  N N   . ARG A 1 73  ? -3.395  -27.659 15.295  1.00 94.67 73  A 1 
ATOM   586  C CA  . ARG A 1 73  ? -4.437  -28.541 15.853  1.00 94.55 73  A 1 
ATOM   587  C C   . ARG A 1 73  ? -5.523  -28.944 14.848  1.00 95.16 73  A 1 
ATOM   588  O O   . ARG A 1 73  ? -6.487  -29.572 15.262  1.00 94.19 73  A 1 
ATOM   589  C CB  . ARG A 1 73  ? -5.060  -27.873 17.086  1.00 93.98 73  A 1 
ATOM   590  C CG  . ARG A 1 73  ? -4.073  -27.754 18.255  1.00 91.01 73  A 1 
ATOM   591  C CD  . ARG A 1 73  ? -4.783  -27.010 19.386  1.00 88.03 73  A 1 
ATOM   592  N NE  . ARG A 1 73  ? -3.851  -26.660 20.471  1.00 81.07 73  A 1 
ATOM   593  C CZ  . ARG A 1 73  ? -4.178  -26.311 21.694  1.00 75.74 73  A 1 
ATOM   594  N NH1 . ARG A 1 73  ? -5.401  -26.365 22.127  1.00 67.89 73  A 1 
ATOM   595  N NH2 . ARG A 1 73  ? -3.263  -25.867 22.500  1.00 67.07 73  A 1 
ATOM   596  N N   . ASP A 1 74  ? -5.379  -28.584 13.568  1.00 95.69 74  A 1 
ATOM   597  C CA  . ASP A 1 74  ? -6.392  -28.805 12.524  1.00 95.96 74  A 1 
ATOM   598  C C   . ASP A 1 74  ? -7.718  -28.040 12.721  1.00 96.59 74  A 1 
ATOM   599  O O   . ASP A 1 74  ? -8.710  -28.336 12.052  1.00 95.50 74  A 1 
ATOM   600  C CB  . ASP A 1 74  ? -6.607  -30.312 12.251  1.00 94.92 74  A 1 
ATOM   601  C CG  . ASP A 1 74  ? -5.516  -30.920 11.376  1.00 92.68 74  A 1 
ATOM   602  O OD1 . ASP A 1 74  ? -5.152  -30.290 10.362  1.00 88.15 74  A 1 
ATOM   603  O OD2 . ASP A 1 74  ? -5.024  -32.030 11.676  1.00 88.04 74  A 1 
ATOM   604  N N   . ASP A 1 75  ? -7.764  -27.021 13.580  1.00 96.17 75  A 1 
ATOM   605  C CA  . ASP A 1 75  ? -8.953  -26.176 13.770  1.00 96.76 75  A 1 
ATOM   606  C C   . ASP A 1 75  ? -8.909  -24.944 12.847  1.00 97.30 75  A 1 
ATOM   607  O O   . ASP A 1 75  ? -8.752  -23.793 13.259  1.00 96.92 75  A 1 
ATOM   608  C CB  . ASP A 1 75  ? -9.154  -25.849 15.251  1.00 96.42 75  A 1 
ATOM   609  C CG  . ASP A 1 75  ? -10.570 -25.322 15.540  1.00 95.17 75  A 1 
ATOM   610  O OD1 . ASP A 1 75  ? -11.309 -24.992 14.580  1.00 91.94 75  A 1 
ATOM   611  O OD2 . ASP A 1 75  ? -10.923 -25.293 16.739  1.00 91.92 75  A 1 
ATOM   612  N N   . TRP A 1 76  ? -9.011  -25.208 11.557  1.00 97.39 76  A 1 
ATOM   613  C CA  . TRP A 1 76  ? -8.937  -24.172 10.522  1.00 97.56 76  A 1 
ATOM   614  C C   . TRP A 1 76  ? -10.106 -23.171 10.546  1.00 97.76 76  A 1 
ATOM   615  O O   . TRP A 1 76  ? -9.850  -21.984 10.317  1.00 97.22 76  A 1 
ATOM   616  C CB  . TRP A 1 76  ? -8.835  -24.833 9.147   1.00 97.18 76  A 1 
ATOM   617  C CG  . TRP A 1 76  ? -7.602  -25.643 8.923   1.00 97.16 76  A 1 
ATOM   618  C CD1 . TRP A 1 76  ? -7.427  -26.942 9.245   1.00 96.01 76  A 1 
ATOM   619  C CD2 . TRP A 1 76  ? -6.355  -25.208 8.313   1.00 96.98 76  A 1 
ATOM   620  N NE1 . TRP A 1 76  ? -6.168  -27.348 8.865   1.00 95.78 76  A 1 
ATOM   621  C CE2 . TRP A 1 76  ? -5.469  -26.321 8.270   1.00 96.38 76  A 1 
ATOM   622  C CE3 . TRP A 1 76  ? -5.894  -23.990 7.775   1.00 96.25 76  A 1 
ATOM   623  C CZ2 . TRP A 1 76  ? -4.192  -26.241 7.699   1.00 95.48 76  A 1 
ATOM   624  C CZ3 . TRP A 1 76  ? -4.614  -23.893 7.203   1.00 95.24 76  A 1 
ATOM   625  C CH2 . TRP A 1 76  ? -3.765  -25.020 7.156   1.00 94.67 76  A 1 
ATOM   626  N N   . PRO A 1 77  ? -11.364 -23.571 10.830  1.00 97.64 77  A 1 
ATOM   627  C CA  . PRO A 1 77  ? -12.464 -22.616 10.958  1.00 97.49 77  A 1 
ATOM   628  C C   . PRO A 1 77  ? -12.213 -21.576 12.057  1.00 97.56 77  A 1 
ATOM   629  O O   . PRO A 1 77  ? -12.323 -20.376 11.802  1.00 97.17 77  A 1 
ATOM   630  C CB  . PRO A 1 77  ? -13.720 -23.453 11.237  1.00 97.02 77  A 1 
ATOM   631  C CG  . PRO A 1 77  ? -13.388 -24.811 10.641  1.00 95.17 77  A 1 
ATOM   632  C CD  . PRO A 1 77  ? -11.887 -24.930 10.891  1.00 97.25 77  A 1 
ATOM   633  N N   . GLU A 1 78  ? -11.805 -22.021 13.256  1.00 97.16 78  A 1 
ATOM   634  C CA  . GLU A 1 78  ? -11.491 -21.095 14.353  1.00 96.85 78  A 1 
ATOM   635  C C   . GLU A 1 78  ? -10.231 -20.261 14.041  1.00 96.86 78  A 1 
ATOM   636  O O   . GLU A 1 78  ? -10.189 -19.069 14.347  1.00 96.28 78  A 1 
ATOM   637  C CB  . GLU A 1 78  ? -11.359 -21.881 15.666  1.00 96.45 78  A 1 
ATOM   638  C CG  . GLU A 1 78  ? -11.076 -21.013 16.913  1.00 88.21 78  A 1 
ATOM   639  C CD  . GLU A 1 78  ? -12.184 -20.046 17.357  1.00 87.74 78  A 1 
ATOM   640  O OE1 . GLU A 1 78  ? -11.882 -19.189 18.239  1.00 77.67 78  A 1 
ATOM   641  O OE2 . GLU A 1 78  ? -13.325 -20.137 16.877  1.00 79.57 78  A 1 
ATOM   642  N N   . ALA A 1 79  ? -9.227  -20.838 13.360  1.00 96.63 79  A 1 
ATOM   643  C CA  . ALA A 1 79  ? -8.059  -20.084 12.896  1.00 96.60 79  A 1 
ATOM   644  C C   . ALA A 1 79  ? -8.464  -18.925 11.972  1.00 96.70 79  A 1 
ATOM   645  O O   . ALA A 1 79  ? -7.962  -17.805 12.126  1.00 96.47 79  A 1 
ATOM   646  C CB  . ALA A 1 79  ? -7.079  -21.038 12.196  1.00 96.65 79  A 1 
ATOM   647  N N   . MET A 1 80  ? -9.410  -19.162 11.057  1.00 97.41 80  A 1 
ATOM   648  C CA  . MET A 1 80  ? -9.948  -18.118 10.187  1.00 97.23 80  A 1 
ATOM   649  C C   . MET A 1 80  ? -10.699 -17.046 10.987  1.00 96.89 80  A 1 
ATOM   650  O O   . MET A 1 80  ? -10.470 -15.860 10.757  1.00 96.29 80  A 1 
ATOM   651  C CB  . MET A 1 80  ? -10.835 -18.738 9.100   1.00 97.05 80  A 1 
ATOM   652  C CG  . MET A 1 80  ? -11.411 -17.672 8.154   1.00 94.23 80  A 1 
ATOM   653  S SD  . MET A 1 80  ? -10.173 -16.672 7.272   1.00 93.15 80  A 1 
ATOM   654  C CE  . MET A 1 80  ? -11.228 -15.305 6.740   1.00 84.98 80  A 1 
ATOM   655  N N   . GLU A 1 81  ? -11.537 -17.419 11.965  1.00 96.57 81  A 1 
ATOM   656  C CA  . GLU A 1 81  ? -12.235 -16.457 12.831  1.00 95.84 81  A 1 
ATOM   657  C C   . GLU A 1 81  ? -11.247 -15.575 13.614  1.00 95.55 81  A 1 
ATOM   658  O O   . GLU A 1 81  ? -11.386 -14.345 13.651  1.00 94.43 81  A 1 
ATOM   659  C CB  . GLU A 1 81  ? -13.176 -17.200 13.798  1.00 95.31 81  A 1 
ATOM   660  C CG  . GLU A 1 81  ? -14.450 -17.734 13.114  1.00 84.63 81  A 1 
ATOM   661  C CD  . GLU A 1 81  ? -15.303 -16.609 12.493  1.00 79.05 81  A 1 
ATOM   662  O OE1 . GLU A 1 81  ? -15.844 -16.802 11.389  1.00 69.02 81  A 1 
ATOM   663  O OE2 . GLU A 1 81  ? -15.395 -15.523 13.117  1.00 68.94 81  A 1 
ATOM   664  N N   . ARG A 1 82  ? -10.185 -16.170 14.185  1.00 95.38 82  A 1 
ATOM   665  C CA  . ARG A 1 82  ? -9.132  -15.424 14.899  1.00 94.85 82  A 1 
ATOM   666  C C   . ARG A 1 82  ? -8.361  -14.483 13.979  1.00 94.86 82  A 1 
ATOM   667  O O   . ARG A 1 82  ? -8.134  -13.330 14.345  1.00 93.32 82  A 1 
ATOM   668  C CB  . ARG A 1 82  ? -8.160  -16.388 15.593  1.00 94.02 82  A 1 
ATOM   669  C CG  . ARG A 1 82  ? -8.813  -17.198 16.714  1.00 84.85 82  A 1 
ATOM   670  C CD  . ARG A 1 82  ? -9.324  -16.323 17.867  1.00 83.88 82  A 1 
ATOM   671  N NE  . ARG A 1 82  ? -10.152 -17.150 18.737  1.00 78.20 82  A 1 
ATOM   672  C CZ  . ARG A 1 82  ? -10.717 -16.816 19.868  1.00 71.69 82  A 1 
ATOM   673  N NH1 . ARG A 1 82  ? -10.514 -15.658 20.434  1.00 61.87 82  A 1 
ATOM   674  N NH2 . ARG A 1 82  ? -11.521 -17.676 20.426  1.00 64.20 82  A 1 
ATOM   675  N N   . LEU A 1 83  ? -7.996  -14.945 12.792  1.00 94.80 83  A 1 
ATOM   676  C CA  . LEU A 1 83  ? -7.318  -14.121 11.795  1.00 94.78 83  A 1 
ATOM   677  C C   . LEU A 1 83  ? -8.212  -12.958 11.346  1.00 94.32 83  A 1 
ATOM   678  O O   . LEU A 1 83  ? -7.792  -11.797 11.351  1.00 93.48 83  A 1 
ATOM   679  C CB  . LEU A 1 83  ? -6.892  -15.038 10.632  1.00 95.28 83  A 1 
ATOM   680  C CG  . LEU A 1 83  ? -6.248  -14.298 9.451   1.00 94.63 83  A 1 
ATOM   681  C CD1 . LEU A 1 83  ? -5.006  -13.508 9.861   1.00 92.07 83  A 1 
ATOM   682  C CD2 . LEU A 1 83  ? -5.851  -15.315 8.386   1.00 92.81 83  A 1 
ATOM   683  N N   . HIS A 1 84  ? -9.475  -13.240 11.027  1.00 95.76 84  A 1 
ATOM   684  C CA  . HIS A 1 84  ? -10.414 -12.242 10.530  1.00 94.64 84  A 1 
ATOM   685  C C   . HIS A 1 84  ? -10.853 -11.228 11.609  1.00 94.21 84  A 1 
ATOM   686  O O   . HIS A 1 84  ? -11.230 -10.096 11.290  1.00 92.55 84  A 1 
ATOM   687  C CB  . HIS A 1 84  ? -11.597 -12.968 9.874   1.00 93.31 84  A 1 
ATOM   688  C CG  . HIS A 1 84  ? -12.449 -12.042 9.058   1.00 86.77 84  A 1 
ATOM   689  N ND1 . HIS A 1 84  ? -13.524 -11.349 9.530   1.00 71.75 84  A 1 
ATOM   690  C CD2 . HIS A 1 84  ? -12.246 -11.648 7.757   1.00 72.50 84  A 1 
ATOM   691  C CE1 . HIS A 1 84  ? -13.948 -10.532 8.552   1.00 71.59 84  A 1 
ATOM   692  N NE2 . HIS A 1 84  ? -13.198 -10.681 7.449   1.00 74.53 84  A 1 
ATOM   693  N N   . ALA A 1 85  ? -10.725 -11.563 12.894  1.00 93.69 85  A 1 
ATOM   694  C CA  . ALA A 1 85  ? -10.977 -10.631 13.998  1.00 92.25 85  A 1 
ATOM   695  C C   . ALA A 1 85  ? -10.079 -9.377  13.933  1.00 91.74 85  A 1 
ATOM   696  O O   . ALA A 1 85  ? -10.498 -8.288  14.341  1.00 89.78 85  A 1 
ATOM   697  C CB  . ALA A 1 85  ? -10.786 -11.376 15.324  1.00 91.82 85  A 1 
ATOM   698  N N   . THR A 1 86  ? -8.857  -9.509  13.391  1.00 91.68 86  A 1 
ATOM   699  C CA  . THR A 1 86  ? -7.883  -8.407  13.279  1.00 91.17 86  A 1 
ATOM   700  C C   . THR A 1 86  ? -7.545  -8.026  11.840  1.00 91.50 86  A 1 
ATOM   701  O O   . THR A 1 86  ? -7.152  -6.882  11.604  1.00 90.17 86  A 1 
ATOM   702  C CB  . THR A 1 86  ? -6.604  -8.735  14.052  1.00 90.46 86  A 1 
ATOM   703  O OG1 . THR A 1 86  ? -6.118  -9.993  13.652  1.00 87.33 86  A 1 
ATOM   704  C CG2 . THR A 1 86  ? -6.858  -8.786  15.556  1.00 86.27 86  A 1 
ATOM   705  N N   . ASN A 1 87  ? -7.781  -8.901  10.871  1.00 92.50 87  A 1 
ATOM   706  C CA  . ASN A 1 87  ? -7.493  -8.656  9.465   1.00 93.35 87  A 1 
ATOM   707  C C   . ASN A 1 87  ? -8.772  -8.632  8.614   1.00 93.82 87  A 1 
ATOM   708  O O   . ASN A 1 87  ? -9.523  -9.596  8.580   1.00 93.00 87  A 1 
ATOM   709  C CB  . ASN A 1 87  ? -6.486  -9.707  8.983   1.00 93.08 87  A 1 
ATOM   710  C CG  . ASN A 1 87  ? -5.850  -9.322  7.665   1.00 92.31 87  A 1 
ATOM   711  O OD1 . ASN A 1 87  ? -6.289  -8.409  6.972   1.00 88.22 87  A 1 
ATOM   712  N ND2 . ASN A 1 87  ? -4.769  -9.967  7.314   1.00 88.74 87  A 1 
ATOM   713  N N   . ASN A 1 88  ? -9.034  -7.529  7.920   1.00 94.03 88  A 1 
ATOM   714  C CA  . ASN A 1 88  ? -10.182 -7.423  7.016   1.00 94.27 88  A 1 
ATOM   715  C C   . ASN A 1 88  ? -10.026 -8.320  5.784   1.00 95.27 88  A 1 
ATOM   716  O O   . ASN A 1 88  ? -11.007 -8.905  5.336   1.00 94.30 88  A 1 
ATOM   717  C CB  . ASN A 1 88  ? -10.360 -5.958  6.591   1.00 92.89 88  A 1 
ATOM   718  C CG  . ASN A 1 88  ? -10.899 -5.091  7.709   1.00 90.46 88  A 1 
ATOM   719  O OD1 . ASN A 1 88  ? -10.192 -4.598  8.575   1.00 82.31 88  A 1 
ATOM   720  N ND2 . ASN A 1 88  ? -12.195 -4.879  7.732   1.00 82.22 88  A 1 
ATOM   721  N N   . PHE A 1 89  ? -8.810  -8.395  5.250   1.00 94.99 89  A 1 
ATOM   722  C CA  . PHE A 1 89  ? -8.527  -9.001  3.951   1.00 95.39 89  A 1 
ATOM   723  C C   . PHE A 1 89  ? -7.235  -9.837  3.986   1.00 95.67 89  A 1 
ATOM   724  O O   . PHE A 1 89  ? -6.229  -9.432  3.388   1.00 94.56 89  A 1 
ATOM   725  C CB  . PHE A 1 89  ? -8.458  -7.893  2.882   1.00 95.04 89  A 1 
ATOM   726  C CG  . PHE A 1 89  ? -9.606  -6.901  2.886   1.00 95.40 89  A 1 
ATOM   727  C CD1 . PHE A 1 89  ? -10.936 -7.345  2.822   1.00 93.62 89  A 1 
ATOM   728  C CD2 . PHE A 1 89  ? -9.339  -5.521  2.971   1.00 93.92 89  A 1 
ATOM   729  C CE1 . PHE A 1 89  ? -11.995 -6.422  2.856   1.00 93.33 89  A 1 
ATOM   730  C CE2 . PHE A 1 89  ? -10.397 -4.599  2.999   1.00 93.06 89  A 1 
ATOM   731  C CZ  . PHE A 1 89  ? -11.727 -5.048  2.947   1.00 93.81 89  A 1 
ATOM   732  N N   . PRO A 1 90  ? -7.235  -10.992 4.688   1.00 96.12 90  A 1 
ATOM   733  C CA  . PRO A 1 90  ? -6.049  -11.851 4.780   1.00 96.11 90  A 1 
ATOM   734  C C   . PRO A 1 90  ? -5.535  -12.318 3.416   1.00 96.25 90  A 1 
ATOM   735  O O   . PRO A 1 90  ? -4.331  -12.447 3.215   1.00 95.40 90  A 1 
ATOM   736  C CB  . PRO A 1 90  ? -6.469  -13.034 5.655   1.00 95.66 90  A 1 
ATOM   737  C CG  . PRO A 1 90  ? -7.655  -12.517 6.463   1.00 94.02 90  A 1 
ATOM   738  C CD  . PRO A 1 90  ? -8.314  -11.539 5.503   1.00 95.84 90  A 1 
ATOM   739  N N   . GLU A 1 91  ? -6.427  -12.489 2.436   1.00 96.45 91  A 1 
ATOM   740  C CA  . GLU A 1 91  ? -6.049  -12.872 1.076   1.00 96.32 91  A 1 
ATOM   741  C C   . GLU A 1 91  ? -5.185  -11.824 0.351   1.00 96.46 91  A 1 
ATOM   742  O O   . GLU A 1 91  ? -4.424  -12.177 -0.548  1.00 95.14 91  A 1 
ATOM   743  C CB  . GLU A 1 91  ? -7.302  -13.202 0.251   1.00 95.29 91  A 1 
ATOM   744  C CG  . GLU A 1 91  ? -8.231  -12.019 -0.040  1.00 92.86 91  A 1 
ATOM   745  C CD  . GLU A 1 91  ? -9.338  -11.810 0.995   1.00 94.81 91  A 1 
ATOM   746  O OE1 . GLU A 1 91  ? -10.460 -11.476 0.574   1.00 88.98 91  A 1 
ATOM   747  O OE2 . GLU A 1 91  ? -9.133  -11.961 2.211   1.00 90.92 91  A 1 
ATOM   748  N N   . PHE A 1 92  ? -5.271  -10.549 0.732   1.00 96.09 92  A 1 
ATOM   749  C CA  . PHE A 1 92  ? -4.391  -9.508  0.197   1.00 95.85 92  A 1 
ATOM   750  C C   . PHE A 1 92  ? -3.076  -9.466  0.972   1.00 95.55 92  A 1 
ATOM   751  O O   . PHE A 1 92  ? -2.005  -9.413  0.371   1.00 94.53 92  A 1 
ATOM   752  C CB  . PHE A 1 92  ? -5.073  -8.127  0.232   1.00 95.89 92  A 1 
ATOM   753  C CG  . PHE A 1 92  ? -6.445  -8.012  -0.415  1.00 96.28 92  A 1 
ATOM   754  C CD1 . PHE A 1 92  ? -6.851  -8.885  -1.437  1.00 94.75 92  A 1 
ATOM   755  C CD2 . PHE A 1 92  ? -7.332  -7.008  0.032   1.00 94.95 92  A 1 
ATOM   756  C CE1 . PHE A 1 92  ? -8.141  -8.788  -1.984  1.00 94.54 92  A 1 
ATOM   757  C CE2 . PHE A 1 92  ? -8.620  -6.908  -0.518  1.00 94.37 92  A 1 
ATOM   758  C CZ  . PHE A 1 92  ? -9.031  -7.806  -1.517  1.00 94.86 92  A 1 
ATOM   759  N N   . THR A 1 93  ? -3.143  -9.496  2.298   1.00 95.42 93  A 1 
ATOM   760  C CA  . THR A 1 93  ? -1.957  -9.382  3.145   1.00 94.96 93  A 1 
ATOM   761  C C   . THR A 1 93  ? -1.070  -10.619 3.066   1.00 94.70 93  A 1 
ATOM   762  O O   . THR A 1 93  ? 0.136   -10.441 2.954   1.00 93.83 93  A 1 
ATOM   763  C CB  . THR A 1 93  ? -2.324  -9.062  4.595   1.00 94.62 93  A 1 
ATOM   764  O OG1 . THR A 1 93  ? -3.374  -9.882  5.031   1.00 91.94 93  A 1 
ATOM   765  C CG2 . THR A 1 93  ? -2.841  -7.628  4.714   1.00 91.83 93  A 1 
ATOM   766  N N   . GLY A 1 94  ? -1.631  -11.829 2.978   1.00 94.73 94  A 1 
ATOM   767  C CA  . GLY A 1 94  ? -0.866  -13.064 2.771   1.00 94.32 94  A 1 
ATOM   768  C C   . GLY A 1 94  ? -0.154  -13.165 1.410   1.00 94.71 94  A 1 
ATOM   769  O O   . GLY A 1 94  ? 0.619   -14.086 1.186   1.00 93.72 94  A 1 
ATOM   770  N N   . ARG A 1 95  ? -0.393  -12.220 0.499   1.00 94.64 95  A 1 
ATOM   771  C CA  . ARG A 1 95  ? 0.296   -12.109 -0.803  1.00 94.38 95  A 1 
ATOM   772  C C   . ARG A 1 95  ? 1.252   -10.923 -0.897  1.00 94.07 95  A 1 
ATOM   773  O O   . ARG A 1 95  ? 2.233   -10.976 -1.631  1.00 92.04 95  A 1 
ATOM   774  C CB  . ARG A 1 95  ? -0.754  -11.996 -1.915  1.00 94.13 95  A 1 
ATOM   775  C CG  . ARG A 1 95  ? -1.506  -13.304 -2.157  1.00 92.56 95  A 1 
ATOM   776  C CD  . ARG A 1 95  ? -2.640  -13.053 -3.148  1.00 93.34 95  A 1 
ATOM   777  N NE  . ARG A 1 95  ? -3.250  -14.295 -3.616  1.00 93.92 95  A 1 
ATOM   778  C CZ  . ARG A 1 95  ? -4.111  -15.064 -2.991  1.00 95.29 95  A 1 
ATOM   779  N NH1 . ARG A 1 95  ? -4.549  -14.817 -1.795  1.00 91.42 95  A 1 
ATOM   780  N NH2 . ARG A 1 95  ? -4.547  -16.130 -3.583  1.00 92.00 95  A 1 
ATOM   781  N N   . LEU A 1 96  ? 0.924   -9.830  -0.217  1.00 93.29 96  A 1 
ATOM   782  C CA  . LEU A 1 96  ? 1.517   -8.506  -0.454  1.00 92.14 96  A 1 
ATOM   783  C C   . LEU A 1 96  ? 2.195   -7.904  0.780   1.00 90.95 96  A 1 
ATOM   784  O O   . LEU A 1 96  ? 2.799   -6.830  0.690   1.00 87.01 96  A 1 
ATOM   785  C CB  . LEU A 1 96  ? 0.413   -7.554  -0.950  1.00 91.89 96  A 1 
ATOM   786  C CG  . LEU A 1 96  ? -0.371  -8.028  -2.186  1.00 91.68 96  A 1 
ATOM   787  C CD1 . LEU A 1 96  ? -1.522  -7.055  -2.438  1.00 89.47 96  A 1 
ATOM   788  C CD2 . LEU A 1 96  ? 0.510   -8.104  -3.427  1.00 90.46 96  A 1 
ATOM   789  N N   . CYS A 1 97  ? 2.042   -8.520  1.961   1.00 89.67 97  A 1 
ATOM   790  C CA  . CYS A 1 97  ? 2.660   -8.029  3.182   1.00 89.20 97  A 1 
ATOM   791  C C   . CYS A 1 97  ? 4.167   -8.301  3.142   1.00 88.95 97  A 1 
ATOM   792  O O   . CYS A 1 97  ? 4.574   -9.409  2.823   1.00 87.51 97  A 1 
ATOM   793  C CB  . CYS A 1 97  ? 1.992   -8.699  4.385   1.00 88.38 97  A 1 
ATOM   794  S SG  . CYS A 1 97  ? 2.519   -7.891  5.925   1.00 84.56 97  A 1 
ATOM   795  N N   . PRO A 1 98  ? 5.027   -7.359  3.527   1.00 88.30 98  A 1 
ATOM   796  C CA  . PRO A 1 98  ? 6.453   -7.637  3.674   1.00 86.84 98  A 1 
ATOM   797  C C   . PRO A 1 98  ? 6.793   -8.405  4.967   1.00 87.69 98  A 1 
ATOM   798  O O   . PRO A 1 98  ? 7.948   -8.411  5.384   1.00 85.68 98  A 1 
ATOM   799  C CB  . PRO A 1 98  ? 7.105   -6.254  3.597   1.00 85.53 98  A 1 
ATOM   800  C CG  . PRO A 1 98  ? 6.062   -5.353  4.251   1.00 85.08 98  A 1 
ATOM   801  C CD  . PRO A 1 98  ? 4.742   -5.956  3.783   1.00 88.46 98  A 1 
ATOM   802  N N   . ALA A 1 99  ? 5.798   -8.991  5.646   1.00 85.22 99  A 1 
ATOM   803  C CA  . ALA A 1 99  ? 5.905   -9.778  6.878   1.00 86.52 99  A 1 
ATOM   804  C C   . ALA A 1 99  ? 6.720   -9.116  8.017   1.00 87.73 99  A 1 
ATOM   805  O O   . ALA A 1 99  ? 7.661   -9.708  8.553   1.00 86.14 99  A 1 
ATOM   806  C CB  . ALA A 1 99  ? 6.348   -11.194 6.513   1.00 86.11 99  A 1 
ATOM   807  N N   . PRO A 1 100 ? 6.378   -7.879  8.459   1.00 86.62 100 A 1 
ATOM   808  C CA  . PRO A 1 100 ? 7.056   -7.263  9.605   1.00 85.71 100 A 1 
ATOM   809  C C   . PRO A 1 100 ? 6.907   -8.078  10.896  1.00 87.46 100 A 1 
ATOM   810  O O   . PRO A 1 100 ? 7.758   -7.988  11.778  1.00 86.35 100 A 1 
ATOM   811  C CB  . PRO A 1 100 ? 6.434   -5.873  9.737   1.00 84.49 100 A 1 
ATOM   812  C CG  . PRO A 1 100 ? 5.036   -6.056  9.154   1.00 83.87 100 A 1 
ATOM   813  C CD  . PRO A 1 100 ? 5.267   -7.047  8.023   1.00 87.59 100 A 1 
ATOM   814  N N   . CYS A 1 101 ? 5.856   -8.907  11.005  1.00 87.67 101 A 1 
ATOM   815  C CA  . CYS A 1 101 ? 5.664   -9.860  12.094  1.00 87.78 101 A 1 
ATOM   816  C C   . CYS A 1 101 ? 6.743   -10.956 12.128  1.00 88.59 101 A 1 
ATOM   817  O O   . CYS A 1 101 ? 7.202   -11.311 13.213  1.00 88.06 101 A 1 
ATOM   818  C CB  . CYS A 1 101 ? 4.257   -10.459 11.968  1.00 87.63 101 A 1 
ATOM   819  S SG  . CYS A 1 101 ? 3.943   -11.086 10.281  1.00 87.28 101 A 1 
ATOM   820  N N   . GLU A 1 102 ? 7.196   -11.444 10.982  1.00 85.82 102 A 1 
ATOM   821  C CA  . GLU A 1 102 ? 8.319   -12.390 10.893  1.00 85.52 102 A 1 
ATOM   822  C C   . GLU A 1 102 ? 9.637   -11.711 11.273  1.00 86.86 102 A 1 
ATOM   823  O O   . GLU A 1 102 ? 10.438  -12.277 12.006  1.00 86.02 102 A 1 
ATOM   824  C CB  . GLU A 1 102 ? 8.435   -12.985 9.486   1.00 85.53 102 A 1 
ATOM   825  C CG  . GLU A 1 102 ? 7.199   -13.791 9.085   1.00 84.62 102 A 1 
ATOM   826  C CD  . GLU A 1 102 ? 7.346   -14.532 7.756   1.00 87.28 102 A 1 
ATOM   827  O OE1 . GLU A 1 102 ? 6.345   -15.163 7.351   1.00 78.52 102 A 1 
ATOM   828  O OE2 . GLU A 1 102 ? 8.450   -14.534 7.167   1.00 84.70 102 A 1 
ATOM   829  N N   . ALA A 1 103 ? 9.830   -10.462 10.850  1.00 87.65 103 A 1 
ATOM   830  C CA  . ALA A 1 103 ? 11.000  -9.674  11.238  1.00 85.39 103 A 1 
ATOM   831  C C   . ALA A 1 103 ? 11.067  -9.385  12.752  1.00 86.16 103 A 1 
ATOM   832  O O   . ALA A 1 103 ? 12.161  -9.197  13.288  1.00 85.27 103 A 1 
ATOM   833  C CB  . ALA A 1 103 ? 10.984  -8.375  10.429  1.00 85.08 103 A 1 
ATOM   834  N N   . ALA A 1 104 ? 9.915   -9.349  13.427  1.00 87.41 104 A 1 
ATOM   835  C CA  . ALA A 1 104 ? 9.783   -9.177  14.871  1.00 86.73 104 A 1 
ATOM   836  C C   . ALA A 1 104 ? 9.642   -10.507 15.643  1.00 87.64 104 A 1 
ATOM   837  O O   . ALA A 1 104 ? 9.517   -10.491 16.865  1.00 86.30 104 A 1 
ATOM   838  C CB  . ALA A 1 104 ? 8.601   -8.229  15.120  1.00 86.40 104 A 1 
ATOM   839  N N   . CYS A 1 105 ? 9.641   -11.659 14.968  1.00 86.39 105 A 1 
ATOM   840  C CA  . CYS A 1 105 ? 9.526   -12.967 15.612  1.00 87.32 105 A 1 
ATOM   841  C C   . CYS A 1 105 ? 10.729  -13.221 16.532  1.00 87.23 105 A 1 
ATOM   842  O O   . CYS A 1 105 ? 11.873  -13.009 16.136  1.00 86.24 105 A 1 
ATOM   843  C CB  . CYS A 1 105 ? 9.400   -14.047 14.532  1.00 87.33 105 A 1 
ATOM   844  S SG  . CYS A 1 105 ? 9.125   -15.671 15.294  1.00 85.96 105 A 1 
ATOM   845  N N   . VAL A 1 106 ? 10.478  -13.719 17.758  1.00 87.98 106 A 1 
ATOM   846  C CA  . VAL A 1 106 ? 11.551  -14.009 18.729  1.00 86.83 106 A 1 
ATOM   847  C C   . VAL A 1 106 ? 12.500  -15.096 18.219  1.00 86.73 106 A 1 
ATOM   848  O O   . VAL A 1 106 ? 13.702  -14.996 18.453  1.00 85.61 106 A 1 
ATOM   849  C CB  . VAL A 1 106 ? 10.964  -14.382 20.101  1.00 84.95 106 A 1 
ATOM   850  C CG1 . VAL A 1 106 ? 12.041  -14.764 21.128  1.00 79.92 106 A 1 
ATOM   851  C CG2 . VAL A 1 106 ? 10.180  -13.204 20.695  1.00 81.59 106 A 1 
ATOM   852  N N   . LEU A 1 107 ? 11.994  -16.087 17.469  1.00 87.82 107 A 1 
ATOM   853  C CA  . LEU A 1 107 ? 12.854  -17.087 16.818  1.00 87.21 107 A 1 
ATOM   854  C C   . LEU A 1 107 ? 13.868  -16.433 15.873  1.00 86.39 107 A 1 
ATOM   855  O O   . LEU A 1 107 ? 15.024  -16.833 15.857  1.00 84.19 107 A 1 
ATOM   856  C CB  . LEU A 1 107 ? 12.008  -18.113 16.042  1.00 87.14 107 A 1 
ATOM   857  C CG  . LEU A 1 107 ? 11.194  -19.071 16.919  1.00 83.56 107 A 1 
ATOM   858  C CD1 . LEU A 1 107 ? 10.370  -20.013 16.041  1.00 80.25 107 A 1 
ATOM   859  C CD2 . LEU A 1 107 ? 12.106  -19.928 17.801  1.00 81.14 107 A 1 
ATOM   860  N N   . GLY A 1 108 ? 13.466  -15.367 15.173  1.00 86.14 108 A 1 
ATOM   861  C CA  . GLY A 1 108 ? 14.325  -14.634 14.243  1.00 83.17 108 A 1 
ATOM   862  C C   . GLY A 1 108 ? 15.508  -13.891 14.876  1.00 84.05 108 A 1 
ATOM   863  O O   . GLY A 1 108 ? 16.242  -13.217 14.154  1.00 82.14 108 A 1 
ATOM   864  N N   . ILE A 1 109 ? 15.698  -13.975 16.210  1.00 85.42 109 A 1 
ATOM   865  C CA  . ILE A 1 109 ? 16.892  -13.441 16.881  1.00 83.92 109 A 1 
ATOM   866  C C   . ILE A 1 109 ? 18.103  -14.352 16.636  1.00 83.28 109 A 1 
ATOM   867  O O   . ILE A 1 109 ? 19.195  -13.848 16.383  1.00 80.24 109 A 1 
ATOM   868  C CB  . ILE A 1 109 ? 16.637  -13.256 18.398  1.00 83.19 109 A 1 
ATOM   869  C CG1 . ILE A 1 109 ? 15.481  -12.259 18.648  1.00 81.23 109 A 1 
ATOM   870  C CG2 . ILE A 1 109 ? 17.911  -12.771 19.120  1.00 80.89 109 A 1 
ATOM   871  C CD1 . ILE A 1 109 ? 15.031  -12.178 20.112  1.00 77.24 109 A 1 
ATOM   872  N N   . ASN A 1 110 ? 17.909  -15.676 16.739  1.00 86.06 110 A 1 
ATOM   873  C CA  . ASN A 1 110 ? 18.999  -16.662 16.674  1.00 85.08 110 A 1 
ATOM   874  C C   . ASN A 1 110 ? 18.791  -17.730 15.591  1.00 86.42 110 A 1 
ATOM   875  O O   . ASN A 1 110 ? 19.732  -18.430 15.238  1.00 83.42 110 A 1 
ATOM   876  C CB  . ASN A 1 110 ? 19.136  -17.336 18.049  1.00 82.03 110 A 1 
ATOM   877  C CG  . ASN A 1 110 ? 19.507  -16.385 19.172  1.00 74.10 110 A 1 
ATOM   878  O OD1 . ASN A 1 110 ? 20.382  -15.541 19.084  1.00 66.15 110 A 1 
ATOM   879  N ND2 . ASN A 1 110 ? 18.853  -16.496 20.304  1.00 65.83 110 A 1 
ATOM   880  N N   . GLU A 1 111 ? 17.564  -17.883 15.094  1.00 86.11 111 A 1 
ATOM   881  C CA  . GLU A 1 111 ? 17.148  -18.882 14.112  1.00 87.02 111 A 1 
ATOM   882  C C   . GLU A 1 111 ? 16.194  -18.265 13.081  1.00 89.27 111 A 1 
ATOM   883  O O   . GLU A 1 111 ? 15.864  -17.081 13.129  1.00 86.72 111 A 1 
ATOM   884  C CB  . GLU A 1 111 ? 16.446  -20.059 14.814  1.00 84.05 111 A 1 
ATOM   885  C CG  . GLU A 1 111 ? 17.347  -20.862 15.760  1.00 77.33 111 A 1 
ATOM   886  C CD  . GLU A 1 111 ? 16.649  -22.118 16.310  1.00 74.10 111 A 1 
ATOM   887  O OE1 . GLU A 1 111 ? 17.191  -22.696 17.279  1.00 66.00 111 A 1 
ATOM   888  O OE2 . GLU A 1 111 ? 15.590  -22.505 15.758  1.00 65.93 111 A 1 
ATOM   889  N N   . ASP A 1 112 ? 15.706  -19.091 12.156  1.00 88.69 112 A 1 
ATOM   890  C CA  . ASP A 1 112 ? 14.678  -18.673 11.210  1.00 90.09 112 A 1 
ATOM   891  C C   . ASP A 1 112 ? 13.329  -18.410 11.905  1.00 91.67 112 A 1 
ATOM   892  O O   . ASP A 1 112 ? 12.849  -19.242 12.688  1.00 90.77 112 A 1 
ATOM   893  C CB  . ASP A 1 112 ? 14.497  -19.740 10.129  1.00 88.17 112 A 1 
ATOM   894  C CG  . ASP A 1 112 ? 15.641  -19.810 9.126   1.00 86.11 112 A 1 
ATOM   895  O OD1 . ASP A 1 112 ? 16.135  -18.731 8.732   1.00 82.71 112 A 1 
ATOM   896  O OD2 . ASP A 1 112 ? 15.924  -20.951 8.691   1.00 82.95 112 A 1 
ATOM   897  N N   . PRO A 1 113 ? 12.642  -17.301 11.588  1.00 87.93 113 A 1 
ATOM   898  C CA  . PRO A 1 113 ? 11.331  -16.986 12.144  1.00 88.18 113 A 1 
ATOM   899  C C   . PRO A 1 113 ? 10.257  -18.001 11.717  1.00 89.38 113 A 1 
ATOM   900  O O   . PRO A 1 113 ? 10.442  -18.792 10.790  1.00 89.16 113 A 1 
ATOM   901  C CB  . PRO A 1 113 ? 11.018  -15.571 11.647  1.00 87.70 113 A 1 
ATOM   902  C CG  . PRO A 1 113 ? 11.768  -15.489 10.319  1.00 88.74 113 A 1 
ATOM   903  C CD  . PRO A 1 113 ? 13.027  -16.304 10.595  1.00 91.19 113 A 1 
ATOM   904  N N   . VAL A 1 114 ? 9.095   -17.951 12.372  1.00 88.78 114 A 1 
ATOM   905  C CA  . VAL A 1 114 ? 7.890   -18.671 11.924  1.00 88.78 114 A 1 
ATOM   906  C C   . VAL A 1 114 ? 7.456   -18.136 10.556  1.00 89.98 114 A 1 
ATOM   907  O O   . VAL A 1 114 ? 7.551   -16.934 10.301  1.00 89.80 114 A 1 
ATOM   908  C CB  . VAL A 1 114 ? 6.751   -18.531 12.957  1.00 88.06 114 A 1 
ATOM   909  C CG1 . VAL A 1 114 ? 5.498   -19.328 12.562  1.00 84.39 114 A 1 
ATOM   910  C CG2 . VAL A 1 114 ? 7.192   -19.027 14.339  1.00 85.46 114 A 1 
ATOM   911  N N   . THR A 1 115 ? 6.944   -19.012 9.686   1.00 88.38 115 A 1 
ATOM   912  C CA  . THR A 1 115 ? 6.483   -18.667 8.320   1.00 88.38 115 A 1 
ATOM   913  C C   . THR A 1 115 ? 5.086   -18.011 8.337   1.00 90.28 115 A 1 
ATOM   914  O O   . THR A 1 115 ? 4.125   -18.515 7.755   1.00 89.00 115 A 1 
ATOM   915  C CB  . THR A 1 115 ? 6.543   -19.918 7.419   1.00 85.87 115 A 1 
ATOM   916  O OG1 . THR A 1 115 ? 7.777   -20.589 7.583   1.00 79.95 115 A 1 
ATOM   917  C CG2 . THR A 1 115 ? 6.441   -19.576 5.936   1.00 80.96 115 A 1 
ATOM   918  N N   . ILE A 1 116 ? 4.950   -16.892 9.050   1.00 89.31 116 A 1 
ATOM   919  C CA  . ILE A 1 116 ? 3.673   -16.278 9.449   1.00 89.81 116 A 1 
ATOM   920  C C   . ILE A 1 116 ? 2.830   -15.863 8.235   1.00 91.30 116 A 1 
ATOM   921  O O   . ILE A 1 116 ? 1.658   -16.224 8.156   1.00 91.91 116 A 1 
ATOM   922  C CB  . ILE A 1 116 ? 3.933   -15.080 10.398  1.00 89.35 116 A 1 
ATOM   923  C CG1 . ILE A 1 116 ? 4.617   -15.545 11.710  1.00 88.45 116 A 1 
ATOM   924  C CG2 . ILE A 1 116 ? 2.627   -14.338 10.721  1.00 86.96 116 A 1 
ATOM   925  C CD1 . ILE A 1 116 ? 5.131   -14.404 12.604  1.00 86.07 116 A 1 
ATOM   926  N N   . GLU A 1 117 ? 3.419   -15.129 7.281   1.00 89.77 117 A 1 
ATOM   927  C CA  . GLU A 1 117 ? 2.708   -14.646 6.084   1.00 89.89 117 A 1 
ATOM   928  C C   . GLU A 1 117 ? 2.108   -15.800 5.274   1.00 90.70 117 A 1 
ATOM   929  O O   . GLU A 1 117 ? 0.967   -15.728 4.817   1.00 91.08 117 A 1 
ATOM   930  C CB  . GLU A 1 117 ? 3.691   -13.854 5.211   1.00 89.28 117 A 1 
ATOM   931  C CG  . GLU A 1 117 ? 3.035   -13.225 3.958   1.00 81.61 117 A 1 
ATOM   932  C CD  . GLU A 1 117 ? 4.052   -12.671 2.947   1.00 78.25 117 A 1 
ATOM   933  O OE1 . GLU A 1 117 ? 3.608   -12.003 1.982   1.00 67.73 117 A 1 
ATOM   934  O OE2 . GLU A 1 117 ? 5.267   -12.932 3.101   1.00 68.31 117 A 1 
ATOM   935  N N   . ARG A 1 118 ? 2.857   -16.918 5.120   1.00 93.97 118 A 1 
ATOM   936  C CA  . ARG A 1 118 ? 2.348   -18.058 4.352   1.00 94.27 118 A 1 
ATOM   937  C C   . ARG A 1 118 ? 1.226   -18.779 5.078   1.00 95.34 118 A 1 
ATOM   938  O O   . ARG A 1 118 ? 0.258   -19.157 4.431   1.00 94.97 118 A 1 
ATOM   939  C CB  . ARG A 1 118 ? 3.475   -19.018 3.960   1.00 93.59 118 A 1 
ATOM   940  C CG  . ARG A 1 118 ? 2.957   -20.142 3.044   1.00 89.40 118 A 1 
ATOM   941  C CD  . ARG A 1 118 ? 2.348   -19.566 1.745   1.00 86.45 118 A 1 
ATOM   942  N NE  . ARG A 1 118 ? 1.768   -20.581 0.872   1.00 83.84 118 A 1 
ATOM   943  C CZ  . ARG A 1 118 ? 1.485   -20.420 -0.413  1.00 80.93 118 A 1 
ATOM   944  N NH1 . ARG A 1 118 ? 1.755   -19.325 -1.055  1.00 73.09 118 A 1 
ATOM   945  N NH2 . ARG A 1 118 ? 0.913   -21.372 -1.089  1.00 73.38 118 A 1 
ATOM   946  N N   . ILE A 1 119 ? 1.308   -18.947 6.395   1.00 94.25 119 A 1 
ATOM   947  C CA  . ILE A 1 119 ? 0.217   -19.552 7.174   1.00 94.81 119 A 1 
ATOM   948  C C   . ILE A 1 119 ? -1.049  -18.688 7.066   1.00 95.66 119 A 1 
ATOM   949  O O   . ILE A 1 119 ? -2.133  -19.225 6.855   1.00 95.68 119 A 1 
ATOM   950  C CB  . ILE A 1 119 ? 0.651   -19.796 8.635   1.00 95.01 119 A 1 
ATOM   951  C CG1 . ILE A 1 119 ? 1.851   -20.768 8.709   1.00 93.33 119 A 1 
ATOM   952  C CG2 . ILE A 1 119 ? -0.521  -20.387 9.438   1.00 93.31 119 A 1 
ATOM   953  C CD1 . ILE A 1 119 ? 2.572   -20.740 10.060  1.00 89.69 119 A 1 
ATOM   954  N N   . GLU A 1 120 ? -0.923  -17.362 7.126   1.00 96.04 120 A 1 
ATOM   955  C CA  . GLU A 1 120 ? -2.039  -16.429 6.883   1.00 96.39 120 A 1 
ATOM   956  C C   . GLU A 1 120 ? -2.688  -16.657 5.508   1.00 96.74 120 A 1 
ATOM   957  O O   . GLU A 1 120 ? -3.914  -16.736 5.410   1.00 96.21 120 A 1 
ATOM   958  C CB  . GLU A 1 120 ? -1.536  -14.980 7.034   1.00 95.61 120 A 1 
ATOM   959  C CG  . GLU A 1 120 ? -2.633  -13.936 6.775   1.00 92.18 120 A 1 
ATOM   960  C CD  . GLU A 1 120 ? -2.213  -12.491 7.071   1.00 92.77 120 A 1 
ATOM   961  O OE1 . GLU A 1 120 ? -2.328  -11.631 6.176   1.00 84.21 120 A 1 
ATOM   962  O OE2 . GLU A 1 120 ? -1.884  -12.181 8.238   1.00 87.00 120 A 1 
ATOM   963  N N   . TYR A 1 121 ? -1.877  -16.803 4.458   1.00 96.81 121 A 1 
ATOM   964  C CA  . TYR A 1 121 ? -2.348  -17.133 3.114   1.00 97.01 121 A 1 
ATOM   965  C C   . TYR A 1 121 ? -3.126  -18.453 3.095   1.00 97.20 121 A 1 
ATOM   966  O O   . TYR A 1 121 ? -4.243  -18.497 2.586   1.00 96.97 121 A 1 
ATOM   967  C CB  . TYR A 1 121 ? -1.153  -17.177 2.152   1.00 96.75 121 A 1 
ATOM   968  C CG  . TYR A 1 121 ? -1.480  -17.626 0.742   1.00 96.76 121 A 1 
ATOM   969  C CD1 . TYR A 1 121 ? -1.652  -18.993 0.448   1.00 95.29 121 A 1 
ATOM   970  C CD2 . TYR A 1 121 ? -1.624  -16.674 -0.276  1.00 95.61 121 A 1 
ATOM   971  C CE1 . TYR A 1 121 ? -1.989  -19.403 -0.858  1.00 94.91 121 A 1 
ATOM   972  C CE2 . TYR A 1 121 ? -1.951  -17.079 -1.584  1.00 94.94 121 A 1 
ATOM   973  C CZ  . TYR A 1 121 ? -2.144  -18.446 -1.874  1.00 95.13 121 A 1 
ATOM   974  O OH  . TYR A 1 121 ? -2.480  -18.834 -3.132  1.00 93.69 121 A 1 
ATOM   975  N N   . GLU A 1 122 ? -2.568  -19.534 3.665   1.00 96.65 122 A 1 
ATOM   976  C CA  . GLU A 1 122 ? -3.201  -20.859 3.628   1.00 96.83 122 A 1 
ATOM   977  C C   . GLU A 1 122 ? -4.529  -20.888 4.398   1.00 97.19 122 A 1 
ATOM   978  O O   . GLU A 1 122 ? -5.500  -21.457 3.909   1.00 96.78 122 A 1 
ATOM   979  C CB  . GLU A 1 122 ? -2.254  -21.931 4.183   1.00 96.87 122 A 1 
ATOM   980  C CG  . GLU A 1 122 ? -0.988  -22.167 3.346   1.00 95.12 122 A 1 
ATOM   981  C CD  . GLU A 1 122 ? -1.227  -22.596 1.894   1.00 95.10 122 A 1 
ATOM   982  O OE1 . GLU A 1 122 ? -0.259  -22.443 1.108   1.00 88.40 122 A 1 
ATOM   983  O OE2 . GLU A 1 122 ? -2.329  -23.028 1.533   1.00 89.77 122 A 1 
ATOM   984  N N   . ILE A 1 123 ? -4.610  -20.223 5.563   1.00 96.79 123 A 1 
ATOM   985  C CA  . ILE A 1 123 ? -5.861  -20.116 6.332   1.00 97.04 123 A 1 
ATOM   986  C C   . ILE A 1 123 ? -6.966  -19.517 5.457   1.00 97.30 123 A 1 
ATOM   987  O O   . ILE A 1 123 ? -8.065  -20.070 5.372   1.00 97.05 123 A 1 
ATOM   988  C CB  . ILE A 1 123 ? -5.658  -19.272 7.616   1.00 97.08 123 A 1 
ATOM   989  C CG1 . ILE A 1 123 ? -4.773  -20.012 8.641   1.00 96.30 123 A 1 
ATOM   990  C CG2 . ILE A 1 123 ? -7.008  -18.929 8.284   1.00 96.14 123 A 1 
ATOM   991  C CD1 . ILE A 1 123 ? -4.213  -19.090 9.736   1.00 95.29 123 A 1 
ATOM   992  N N   . VAL A 1 124 ? -6.701  -18.386 4.809   1.00 97.54 124 A 1 
ATOM   993  C CA  . VAL A 1 124 ? -7.748  -17.681 4.064   1.00 97.54 124 A 1 
ATOM   994  C C   . VAL A 1 124 ? -8.092  -18.373 2.749   1.00 97.58 124 A 1 
ATOM   995  O O   . VAL A 1 124 ? -9.267  -18.422 2.391   1.00 97.43 124 A 1 
ATOM   996  C CB  . VAL A 1 124 ? -7.415  -16.193 3.879   1.00 97.18 124 A 1 
ATOM   997  C CG1 . VAL A 1 124 ? -6.241  -15.933 2.939   1.00 94.79 124 A 1 
ATOM   998  C CG2 . VAL A 1 124 ? -8.644  -15.431 3.370   1.00 94.41 124 A 1 
ATOM   999  N N   . GLU A 1 125 ? -7.116  -18.944 2.032   1.00 97.62 125 A 1 
ATOM   1000 C CA  . GLU A 1 125 ? -7.407  -19.675 0.794   1.00 97.44 125 A 1 
ATOM   1001 C C   . GLU A 1 125 ? -8.211  -20.944 1.068   1.00 97.53 125 A 1 
ATOM   1002 O O   . GLU A 1 125 ? -9.179  -21.205 0.358   1.00 97.09 125 A 1 
ATOM   1003 C CB  . GLU A 1 125 ? -6.123  -20.011 0.018   1.00 97.11 125 A 1 
ATOM   1004 C CG  . GLU A 1 125 ? -5.444  -18.775 -0.591  1.00 95.20 125 A 1 
ATOM   1005 C CD  . GLU A 1 125 ? -6.396  -17.907 -1.427  1.00 95.39 125 A 1 
ATOM   1006 O OE1 . GLU A 1 125 ? -6.531  -16.695 -1.137  1.00 90.10 125 A 1 
ATOM   1007 O OE2 . GLU A 1 125 ? -7.021  -18.396 -2.383  1.00 91.88 125 A 1 
ATOM   1008 N N   . ARG A 1 126 ? -7.894  -21.676 2.150   1.00 97.35 126 A 1 
ATOM   1009 C CA  . ARG A 1 126 ? -8.727  -22.792 2.606   1.00 97.52 126 A 1 
ATOM   1010 C C   . ARG A 1 126 ? -10.129 -22.315 2.970   1.00 97.83 126 A 1 
ATOM   1011 O O   . ARG A 1 126 ? -11.100 -22.908 2.521   1.00 97.39 126 A 1 
ATOM   1012 C CB  . ARG A 1 126 ? -8.046  -23.515 3.771   1.00 97.23 126 A 1 
ATOM   1013 C CG  . ARG A 1 126 ? -8.857  -24.752 4.191   1.00 95.29 126 A 1 
ATOM   1014 C CD  . ARG A 1 126 ? -8.085  -25.552 5.234   1.00 93.04 126 A 1 
ATOM   1015 N NE  . ARG A 1 126 ? -8.810  -26.774 5.630   1.00 89.65 126 A 1 
ATOM   1016 C CZ  . ARG A 1 126 ? -8.232  -27.893 6.032   1.00 86.46 126 A 1 
ATOM   1017 N NH1 . ARG A 1 126 ? -6.954  -27.987 6.183   1.00 80.40 126 A 1 
ATOM   1018 N NH2 . ARG A 1 126 ? -8.922  -28.958 6.284   1.00 80.72 126 A 1 
ATOM   1019 N N   . ALA A 1 127 ? -10.258 -21.228 3.714   1.00 97.91 127 A 1 
ATOM   1020 C CA  . ALA A 1 127 ? -11.563 -20.694 4.099   1.00 97.94 127 A 1 
ATOM   1021 C C   . ALA A 1 127 ? -12.428 -20.315 2.884   1.00 98.07 127 A 1 
ATOM   1022 O O   . ALA A 1 127 ? -13.636 -20.553 2.897   1.00 97.74 127 A 1 
ATOM   1023 C CB  . ALA A 1 127 ? -11.346 -19.504 5.036   1.00 97.85 127 A 1 
ATOM   1024 N N   . TRP A 1 128 ? -11.832 -19.765 1.830   1.00 98.16 128 A 1 
ATOM   1025 C CA  . TRP A 1 128 ? -12.532 -19.525 0.566   1.00 98.10 128 A 1 
ATOM   1026 C C   . TRP A 1 128 ? -12.898 -20.828 -0.153  1.00 98.02 128 A 1 
ATOM   1027 O O   . TRP A 1 128 ? -14.029 -20.949 -0.626  1.00 97.24 128 A 1 
ATOM   1028 C CB  . TRP A 1 128 ? -11.687 -18.626 -0.339  1.00 97.92 128 A 1 
ATOM   1029 C CG  . TRP A 1 128 ? -11.790 -17.159 -0.045  1.00 97.98 128 A 1 
ATOM   1030 C CD1 . TRP A 1 128 ? -10.814 -16.380 0.471   1.00 97.09 128 A 1 
ATOM   1031 C CD2 . TRP A 1 128 ? -12.922 -16.274 -0.276  1.00 97.87 128 A 1 
ATOM   1032 N NE1 . TRP A 1 128 ? -11.260 -15.076 0.576   1.00 97.04 128 A 1 
ATOM   1033 C CE2 . TRP A 1 128 ? -12.552 -14.951 0.128   1.00 97.51 128 A 1 
ATOM   1034 C CE3 . TRP A 1 128 ? -14.228 -16.453 -0.787  1.00 97.45 128 A 1 
ATOM   1035 C CZ2 . TRP A 1 128 ? -13.431 -13.864 0.013   1.00 96.92 128 A 1 
ATOM   1036 C CZ3 . TRP A 1 128 ? -15.118 -15.365 -0.900  1.00 96.59 128 A 1 
ATOM   1037 C CH2 . TRP A 1 128 ? -14.722 -14.075 -0.502  1.00 96.28 128 A 1 
ATOM   1038 N N   . GLY A 1 129 ? -11.977 -21.797 -0.215  1.00 97.73 129 A 1 
ATOM   1039 C CA  . GLY A 1 129 ? -12.200 -23.094 -0.861  1.00 97.51 129 A 1 
ATOM   1040 C C   . GLY A 1 129 ? -13.311 -23.920 -0.205  1.00 97.75 129 A 1 
ATOM   1041 O O   . GLY A 1 129 ? -14.116 -24.530 -0.905  1.00 97.04 129 A 1 
ATOM   1042 N N   . GLU A 1 130 ? -13.396 -23.877 1.125   1.00 97.71 130 A 1 
ATOM   1043 C CA  . GLU A 1 130 ? -14.400 -24.584 1.934   1.00 97.62 130 A 1 
ATOM   1044 C C   . GLU A 1 130 ? -15.713 -23.791 2.096   1.00 97.65 130 A 1 
ATOM   1045 O O   . GLU A 1 130 ? -16.671 -24.268 2.698   1.00 95.95 130 A 1 
ATOM   1046 C CB  . GLU A 1 130 ? -13.792 -24.901 3.310   1.00 97.16 130 A 1 
ATOM   1047 C CG  . GLU A 1 130 ? -12.554 -25.816 3.268   1.00 94.72 130 A 1 
ATOM   1048 C CD  . GLU A 1 130 ? -12.828 -27.281 2.909   1.00 94.26 130 A 1 
ATOM   1049 O OE1 . GLU A 1 130 ? -11.818 -28.020 2.786   1.00 86.44 130 A 1 
ATOM   1050 O OE2 . GLU A 1 130 ? -14.010 -27.669 2.819   1.00 87.11 130 A 1 
ATOM   1051 N N   . GLY A 1 131 ? -15.767 -22.558 1.587   1.00 97.66 131 A 1 
ATOM   1052 C CA  . GLY A 1 131 ? -16.964 -21.713 1.660   1.00 97.38 131 A 1 
ATOM   1053 C C   . GLY A 1 131 ? -17.246 -21.105 3.041   1.00 97.57 131 A 1 
ATOM   1054 O O   . GLY A 1 131 ? -18.379 -20.692 3.306   1.00 96.36 131 A 1 
ATOM   1055 N N   . TRP A 1 132 ? -16.240 -21.021 3.923   1.00 97.62 132 A 1 
ATOM   1056 C CA  . TRP A 1 132 ? -16.396 -20.416 5.258   1.00 97.39 132 A 1 
ATOM   1057 C C   . TRP A 1 132 ? -16.451 -18.885 5.216   1.00 97.27 132 A 1 
ATOM   1058 O O   . TRP A 1 132 ? -16.955 -18.251 6.143   1.00 95.97 132 A 1 
ATOM   1059 C CB  . TRP A 1 132 ? -15.253 -20.873 6.178   1.00 96.88 132 A 1 
ATOM   1060 C CG  . TRP A 1 132 ? -15.054 -22.351 6.320   1.00 96.40 132 A 1 
ATOM   1061 C CD1 . TRP A 1 132 ? -15.990 -23.308 6.150   1.00 92.79 132 A 1 
ATOM   1062 C CD2 . TRP A 1 132 ? -13.818 -23.059 6.640   1.00 95.79 132 A 1 
ATOM   1063 N NE1 . TRP A 1 132 ? -15.418 -24.553 6.312   1.00 92.39 132 A 1 
ATOM   1064 C CE2 . TRP A 1 132 ? -14.078 -24.462 6.603   1.00 94.75 132 A 1 
ATOM   1065 C CE3 . TRP A 1 132 ? -12.496 -22.658 6.935   1.00 92.83 132 A 1 
ATOM   1066 C CZ2 . TRP A 1 132 ? -13.075 -25.420 6.814   1.00 93.14 132 A 1 
ATOM   1067 C CZ3 . TRP A 1 132 ? -11.484 -23.612 7.159   1.00 91.41 132 A 1 
ATOM   1068 C CH2 . TRP A 1 132 ? -11.769 -24.989 7.088   1.00 91.14 132 A 1 
ATOM   1069 N N   . VAL A 1 133 ? -15.939 -18.264 4.143   1.00 97.46 133 A 1 
ATOM   1070 C CA  . VAL A 1 133 ? -16.001 -16.811 3.970   1.00 97.23 133 A 1 
ATOM   1071 C C   . VAL A 1 133 ? -17.383 -16.423 3.449   1.00 97.23 133 A 1 
ATOM   1072 O O   . VAL A 1 133 ? -17.623 -16.366 2.243   1.00 96.37 133 A 1 
ATOM   1073 C CB  . VAL A 1 133 ? -14.864 -16.273 3.079   1.00 96.78 133 A 1 
ATOM   1074 C CG1 . VAL A 1 133 ? -14.883 -14.738 3.066   1.00 95.55 133 A 1 
ATOM   1075 C CG2 . VAL A 1 133 ? -13.486 -16.697 3.596   1.00 95.45 133 A 1 
ATOM   1076 N N   . THR A 1 134 ? -18.293 -16.128 4.367   1.00 97.30 134 A 1 
ATOM   1077 C CA  . THR A 1 134 ? -19.673 -15.720 4.068   1.00 96.94 134 A 1 
ATOM   1078 C C   . THR A 1 134 ? -19.901 -14.225 4.351   1.00 97.05 134 A 1 
ATOM   1079 O O   . THR A 1 134 ? -19.122 -13.605 5.088   1.00 96.37 134 A 1 
ATOM   1080 C CB  . THR A 1 134 ? -20.685 -16.582 4.838   1.00 96.28 134 A 1 
ATOM   1081 O OG1 . THR A 1 134 ? -20.487 -16.466 6.224   1.00 94.06 134 A 1 
ATOM   1082 C CG2 . THR A 1 134 ? -20.577 -18.064 4.468   1.00 92.28 134 A 1 
ATOM   1083 N N   . PRO A 1 135 ? -20.945 -13.605 3.776   1.00 97.76 135 A 1 
ATOM   1084 C CA  . PRO A 1 135 ? -21.322 -12.234 4.122   1.00 97.73 135 A 1 
ATOM   1085 C C   . PRO A 1 135 ? -21.754 -12.114 5.589   1.00 97.55 135 A 1 
ATOM   1086 O O   . PRO A 1 135 ? -22.627 -12.845 6.054   1.00 96.62 135 A 1 
ATOM   1087 C CB  . PRO A 1 135 ? -22.465 -11.853 3.172   1.00 97.25 135 A 1 
ATOM   1088 C CG  . PRO A 1 135 ? -22.305 -12.831 2.007   1.00 95.46 135 A 1 
ATOM   1089 C CD  . PRO A 1 135 ? -21.764 -14.087 2.680   1.00 97.40 135 A 1 
ATOM   1090 N N   . HIS A 1 136 ? -21.186 -11.146 6.310   1.00 97.06 136 A 1 
ATOM   1091 C CA  . HIS A 1 136 ? -21.543 -10.842 7.697   1.00 96.44 136 A 1 
ATOM   1092 C C   . HIS A 1 136 ? -22.480 -9.632  7.735   1.00 96.93 136 A 1 
ATOM   1093 O O   . HIS A 1 136 ? -22.056 -8.493  7.961   1.00 95.75 136 A 1 
ATOM   1094 C CB  . HIS A 1 136 ? -20.281 -10.623 8.556   1.00 94.61 136 A 1 
ATOM   1095 C CG  . HIS A 1 136 ? -19.446 -11.852 8.820   1.00 85.25 136 A 1 
ATOM   1096 N ND1 . HIS A 1 136 ? -18.468 -11.959 9.793   1.00 70.62 136 A 1 
ATOM   1097 C CD2 . HIS A 1 136 ? -19.494 -13.050 8.169   1.00 72.08 136 A 1 
ATOM   1098 C CE1 . HIS A 1 136 ? -17.948 -13.191 9.720   1.00 70.02 136 A 1 
ATOM   1099 N NE2 . HIS A 1 136 ? -18.543 -13.886 8.744   1.00 73.44 136 A 1 
ATOM   1100 N N   . ASN A 1 137 ? -23.768 -9.871  7.513   1.00 95.87 137 A 1 
ATOM   1101 C CA  . ASN A 1 137 ? -24.779 -8.819  7.516   1.00 96.04 137 A 1 
ATOM   1102 C C   . ASN A 1 137 ? -25.065 -8.307  8.934   1.00 95.91 137 A 1 
ATOM   1103 O O   . ASN A 1 137 ? -25.165 -9.075  9.896   1.00 93.67 137 A 1 
ATOM   1104 C CB  . ASN A 1 137 ? -26.043 -9.317  6.798   1.00 94.96 137 A 1 
ATOM   1105 C CG  . ASN A 1 137 ? -25.791 -9.466  5.308   1.00 94.30 137 A 1 
ATOM   1106 O OD1 . ASN A 1 137 ? -25.213 -8.600  4.690   1.00 86.36 137 A 1 
ATOM   1107 N ND2 . ASN A 1 137 ? -26.192 -10.548 4.686   1.00 87.06 137 A 1 
ATOM   1108 N N   . ALA A 1 138 ? -25.230 -6.990  9.066   1.00 95.00 138 A 1 
ATOM   1109 C CA  . ALA A 1 138 ? -25.592 -6.379  10.337  1.00 95.00 138 A 1 
ATOM   1110 C C   . ALA A 1 138 ? -26.989 -6.836  10.789  1.00 95.56 138 A 1 
ATOM   1111 O O   . ALA A 1 138 ? -27.958 -6.756  10.039  1.00 93.70 138 A 1 
ATOM   1112 C CB  . ALA A 1 138 ? -25.517 -4.856  10.199  1.00 93.66 138 A 1 
ATOM   1113 N N   . THR A 1 139 ? -27.105 -7.241  12.050  1.00 95.43 139 A 1 
ATOM   1114 C CA  . THR A 1 139 ? -28.400 -7.617  12.660  1.00 95.26 139 A 1 
ATOM   1115 C C   . THR A 1 139 ? -29.232 -6.404  13.078  1.00 95.60 139 A 1 
ATOM   1116 O O   . THR A 1 139 ? -30.445 -6.501  13.250  1.00 93.64 139 A 1 
ATOM   1117 C CB  . THR A 1 139 ? -28.177 -8.513  13.886  1.00 94.56 139 A 1 
ATOM   1118 O OG1 . THR A 1 139 ? -27.290 -7.885  14.788  1.00 89.54 139 A 1 
ATOM   1119 C CG2 . THR A 1 139 ? -27.559 -9.861  13.512  1.00 85.99 139 A 1 
ATOM   1120 N N   . VAL A 1 140 ? -28.588 -5.242  13.259  1.00 94.03 140 A 1 
ATOM   1121 C CA  . VAL A 1 140 ? -29.221 -3.976  13.639  1.00 93.63 140 A 1 
ATOM   1122 C C   . VAL A 1 140 ? -28.735 -2.884  12.694  1.00 94.06 140 A 1 
ATOM   1123 O O   . VAL A 1 140 ? -27.537 -2.616  12.616  1.00 92.37 140 A 1 
ATOM   1124 C CB  . VAL A 1 140 ? -28.918 -3.604  15.104  1.00 92.05 140 A 1 
ATOM   1125 C CG1 . VAL A 1 140 ? -29.601 -2.284  15.496  1.00 85.71 140 A 1 
ATOM   1126 C CG2 . VAL A 1 140 ? -29.400 -4.685  16.080  1.00 85.95 140 A 1 
ATOM   1127 N N   . HIS A 1 141 ? -29.670 -2.213  12.026  1.00 94.20 141 A 1 
ATOM   1128 C CA  . HIS A 1 141 ? -29.364 -1.068  11.173  1.00 94.05 141 A 1 
ATOM   1129 C C   . HIS A 1 141 ? -29.446 0.240   11.957  1.00 93.55 141 A 1 
ATOM   1130 O O   . HIS A 1 141 ? -30.371 0.482   12.730  1.00 90.82 141 A 1 
ATOM   1131 C CB  . HIS A 1 141 ? -30.272 -1.071  9.939   1.00 93.46 141 A 1 
ATOM   1132 C CG  . HIS A 1 141 ? -29.999 -2.260  9.051   1.00 92.34 141 A 1 
ATOM   1133 N ND1 . HIS A 1 141 ? -28.913 -2.423  8.222   1.00 77.69 141 A 1 
ATOM   1134 C CD2 . HIS A 1 141 ? -30.754 -3.398  8.971   1.00 80.60 141 A 1 
ATOM   1135 C CE1 . HIS A 1 141 ? -29.015 -3.629  7.649   1.00 82.80 141 A 1 
ATOM   1136 N NE2 . HIS A 1 141 ? -30.119 -4.262  8.078   1.00 85.18 141 A 1 
ATOM   1137 N N   . THR A 1 142 ? -28.464 1.118   11.747  1.00 93.92 142 A 1 
ATOM   1138 C CA  . THR A 1 142 ? -28.364 2.410   12.448  1.00 92.77 142 A 1 
ATOM   1139 C C   . THR A 1 142 ? -29.261 3.495   11.851  1.00 92.47 142 A 1 
ATOM   1140 O O   . THR A 1 142 ? -29.428 4.554   12.461  1.00 89.93 142 A 1 
ATOM   1141 C CB  . THR A 1 142 ? -26.917 2.914   12.455  1.00 92.09 142 A 1 
ATOM   1142 O OG1 . THR A 1 142 ? -26.503 3.177   11.136  1.00 89.99 142 A 1 
ATOM   1143 C CG2 . THR A 1 142 ? -25.943 1.916   13.082  1.00 89.04 142 A 1 
ATOM   1144 N N   . GLY A 1 143 ? -29.792 3.273   10.649  1.00 92.71 143 A 1 
ATOM   1145 C CA  . GLY A 1 143 ? -30.499 4.288   9.864   1.00 92.43 143 A 1 
ATOM   1146 C C   . GLY A 1 143 ? -29.594 5.428   9.379   1.00 92.07 143 A 1 
ATOM   1147 O O   . GLY A 1 143 ? -30.094 6.504   9.063   1.00 89.18 143 A 1 
ATOM   1148 N N   . LYS A 1 144 ? -28.268 5.233   9.376   1.00 91.85 144 A 1 
ATOM   1149 C CA  . LYS A 1 144 ? -27.268 6.231   8.972   1.00 91.56 144 A 1 
ATOM   1150 C C   . LYS A 1 144 ? -26.580 5.830   7.677   1.00 92.92 144 A 1 
ATOM   1151 O O   . LYS A 1 144 ? -26.164 4.682   7.535   1.00 92.48 144 A 1 
ATOM   1152 C CB  . LYS A 1 144 ? -26.235 6.449   10.099  1.00 90.51 144 A 1 
ATOM   1153 C CG  . LYS A 1 144 ? -26.829 7.025   11.401  1.00 88.39 144 A 1 
ATOM   1154 C CD  . LYS A 1 144 ? -27.468 8.371   11.080  1.00 82.92 144 A 1 
ATOM   1155 C CE  . LYS A 1 144 ? -28.114 9.123   12.211  1.00 78.88 144 A 1 
ATOM   1156 N NZ  . LYS A 1 144 ? -28.771 10.309  11.588  1.00 70.78 144 A 1 
ATOM   1157 N N   . SER A 1 145 ? -26.424 6.800   6.779   1.00 92.55 145 A 1 
ATOM   1158 C CA  . SER A 1 145 ? -25.711 6.657   5.513   1.00 92.32 145 A 1 
ATOM   1159 C C   . SER A 1 145 ? -24.281 7.194   5.616   1.00 91.09 145 A 1 
ATOM   1160 O O   . SER A 1 145 ? -24.025 8.241   6.217   1.00 89.27 145 A 1 
ATOM   1161 C CB  . SER A 1 145 ? -26.498 7.333   4.388   1.00 92.65 145 A 1 
ATOM   1162 O OG  . SER A 1 145 ? -26.687 8.702   4.679   1.00 90.89 145 A 1 
ATOM   1163 N N   . VAL A 1 146 ? -23.323 6.470   5.035   1.00 93.06 146 A 1 
ATOM   1164 C CA  . VAL A 1 146 ? -21.906 6.855   5.031   1.00 93.22 146 A 1 
ATOM   1165 C C   . VAL A 1 146 ? -21.343 6.770   3.618   1.00 94.08 146 A 1 
ATOM   1166 O O   . VAL A 1 146 ? -21.383 5.715   2.992   1.00 94.06 146 A 1 
ATOM   1167 C CB  . VAL A 1 146 ? -21.069 6.009   6.008   1.00 92.70 146 A 1 
ATOM   1168 C CG1 . VAL A 1 146 ? -19.645 6.573   6.103   1.00 90.75 146 A 1 
ATOM   1169 C CG2 . VAL A 1 146 ? -21.661 5.995   7.426   1.00 90.32 146 A 1 
ATOM   1170 N N   . ALA A 1 147 ? -20.765 7.871   3.132   1.00 93.69 147 A 1 
ATOM   1171 C CA  . ALA A 1 147 ? -19.984 7.878   1.904   1.00 93.04 147 A 1 
ATOM   1172 C C   . ALA A 1 147 ? -18.509 7.575   2.199   1.00 92.52 147 A 1 
ATOM   1173 O O   . ALA A 1 147 ? -17.903 8.188   3.080   1.00 91.38 147 A 1 
ATOM   1174 C CB  . ALA A 1 147 ? -20.156 9.227   1.199   1.00 92.91 147 A 1 
ATOM   1175 N N   . VAL A 1 148 ? -17.908 6.672   1.432   1.00 93.53 148 A 1 
ATOM   1176 C CA  . VAL A 1 148 ? -16.467 6.390   1.437   1.00 93.97 148 A 1 
ATOM   1177 C C   . VAL A 1 148 ? -15.900 6.825   0.088   1.00 94.04 148 A 1 
ATOM   1178 O O   . VAL A 1 148 ? -16.342 6.346   -0.948  1.00 93.55 148 A 1 
ATOM   1179 C CB  . VAL A 1 148 ? -16.186 4.904   1.728   1.00 94.22 148 A 1 
ATOM   1180 C CG1 . VAL A 1 148 ? -14.680 4.640   1.792   1.00 93.47 148 A 1 
ATOM   1181 C CG2 . VAL A 1 148 ? -16.803 4.452   3.063   1.00 93.23 148 A 1 
ATOM   1182 N N   . VAL A 1 149 ? -14.932 7.748   0.076   1.00 92.73 149 A 1 
ATOM   1183 C CA  . VAL A 1 149 ? -14.309 8.246   -1.158  1.00 92.01 149 A 1 
ATOM   1184 C C   . VAL A 1 149 ? -12.990 7.520   -1.393  1.00 91.81 149 A 1 
ATOM   1185 O O   . VAL A 1 149 ? -12.017 7.759   -0.677  1.00 90.46 149 A 1 
ATOM   1186 C CB  . VAL A 1 149 ? -14.120 9.775   -1.123  1.00 90.95 149 A 1 
ATOM   1187 C CG1 . VAL A 1 149 ? -13.533 10.290  -2.444  1.00 89.02 149 A 1 
ATOM   1188 C CG2 . VAL A 1 149 ? -15.454 10.494  -0.889  1.00 89.38 149 A 1 
ATOM   1189 N N   . GLY A 1 150 ? -12.961 6.660   -2.406  1.00 92.12 150 A 1 
ATOM   1190 C CA  . GLY A 1 150 ? -11.854 5.787   -2.786  1.00 92.61 150 A 1 
ATOM   1191 C C   . GLY A 1 150 ? -12.083 4.332   -2.378  1.00 93.95 150 A 1 
ATOM   1192 O O   . GLY A 1 150 ? -12.433 4.051   -1.233  1.00 93.73 150 A 1 
ATOM   1193 N N   . SER A 1 151 ? -11.851 3.412   -3.300  1.00 94.78 151 A 1 
ATOM   1194 C CA  . SER A 1 151 ? -12.054 1.965   -3.136  1.00 95.63 151 A 1 
ATOM   1195 C C   . SER A 1 151 ? -10.750 1.173   -2.992  1.00 95.83 151 A 1 
ATOM   1196 O O   . SER A 1 151 ? -10.735 -0.041  -3.165  1.00 94.96 151 A 1 
ATOM   1197 C CB  . SER A 1 151 ? -12.874 1.433   -4.308  1.00 95.64 151 A 1 
ATOM   1198 O OG  . SER A 1 151 ? -12.058 1.439   -5.455  1.00 94.59 151 A 1 
ATOM   1199 N N   . GLY A 1 152 ? -9.627  1.831   -2.695  1.00 94.24 152 A 1 
ATOM   1200 C CA  . GLY A 1 152 ? -8.387  1.143   -2.343  1.00 94.23 152 A 1 
ATOM   1201 C C   . GLY A 1 152 ? -8.502  0.395   -1.004  1.00 94.98 152 A 1 
ATOM   1202 O O   . GLY A 1 152 ? -9.524  0.513   -0.321  1.00 94.54 152 A 1 
ATOM   1203 N N   . PRO A 1 153 ? -7.443  -0.313  -0.552  1.00 94.42 153 A 1 
ATOM   1204 C CA  . PRO A 1 153 ? -7.499  -1.151  0.655   1.00 94.16 153 A 1 
ATOM   1205 C C   . PRO A 1 153 ? -8.076  -0.442  1.889   1.00 94.55 153 A 1 
ATOM   1206 O O   . PRO A 1 153 ? -8.866  -1.011  2.639   1.00 93.67 153 A 1 
ATOM   1207 C CB  . PRO A 1 153 ? -6.048  -1.591  0.903   1.00 92.96 153 A 1 
ATOM   1208 C CG  . PRO A 1 153 ? -5.401  -1.525  -0.480  1.00 90.02 153 A 1 
ATOM   1209 C CD  . PRO A 1 153 ? -6.138  -0.397  -1.191  1.00 93.24 153 A 1 
ATOM   1210 N N   . ALA A 1 154 ? -7.730  0.843   2.075   1.00 91.88 154 A 1 
ATOM   1211 C CA  . ALA A 1 154 ? -8.244  1.658   3.170   1.00 91.30 154 A 1 
ATOM   1212 C C   . ALA A 1 154 ? -9.760  1.911   3.071   1.00 92.38 154 A 1 
ATOM   1213 O O   . ALA A 1 154 ? -10.464 1.848   4.077   1.00 92.17 154 A 1 
ATOM   1214 C CB  . ALA A 1 154 ? -7.462  2.980   3.184   1.00 89.70 154 A 1 
ATOM   1215 N N   . GLY A 1 155 ? -10.261 2.208   1.869   1.00 93.13 155 A 1 
ATOM   1216 C CA  . GLY A 1 155 ? -11.683 2.436   1.632   1.00 93.46 155 A 1 
ATOM   1217 C C   . GLY A 1 155 ? -12.503 1.162   1.796   1.00 94.47 155 A 1 
ATOM   1218 O O   . GLY A 1 155 ? -13.519 1.187   2.484   1.00 94.58 155 A 1 
ATOM   1219 N N   . LEU A 1 156 ? -12.017 0.048   1.261   1.00 95.06 156 A 1 
ATOM   1220 C CA  . LEU A 1 156 ? -12.657 -1.261  1.407   1.00 95.44 156 A 1 
ATOM   1221 C C   . LEU A 1 156 ? -12.729 -1.694  2.880   1.00 95.39 156 A 1 
ATOM   1222 O O   . LEU A 1 156 ? -13.793 -2.094  3.352   1.00 95.39 156 A 1 
ATOM   1223 C CB  . LEU A 1 156 ? -11.905 -2.304  0.558   1.00 96.12 156 A 1 
ATOM   1224 C CG  . LEU A 1 156 ? -11.909 -2.059  -0.966  1.00 95.86 156 A 1 
ATOM   1225 C CD1 . LEU A 1 156 ? -11.159 -3.190  -1.670  1.00 94.98 156 A 1 
ATOM   1226 C CD2 . LEU A 1 156 ? -13.320 -1.966  -1.542  1.00 94.94 156 A 1 
ATOM   1227 N N   . ALA A 1 157 ? -11.634 -1.531  3.645   1.00 94.91 157 A 1 
ATOM   1228 C CA  . ALA A 1 157 ? -11.616 -1.856  5.072   1.00 94.09 157 A 1 
ATOM   1229 C C   . ALA A 1 157 ? -12.598 -0.985  5.875   1.00 94.06 157 A 1 
ATOM   1230 O O   . ALA A 1 157 ? -13.313 -1.491  6.740   1.00 93.84 157 A 1 
ATOM   1231 C CB  . ALA A 1 157 ? -10.180 -1.727  5.596   1.00 93.89 157 A 1 
ATOM   1232 N N   . ALA A 1 158 ? -12.671 0.322   5.576   1.00 93.64 158 A 1 
ATOM   1233 C CA  . ALA A 1 158 ? -13.657 1.208   6.194   1.00 92.92 158 A 1 
ATOM   1234 C C   . ALA A 1 158 ? -15.093 0.786   5.847   1.00 93.51 158 A 1 
ATOM   1235 O O   . ALA A 1 158 ? -15.927 0.691   6.748   1.00 93.29 158 A 1 
ATOM   1236 C CB  . ALA A 1 158 ? -13.385 2.654   5.758   1.00 92.39 158 A 1 
ATOM   1237 N N   . ALA A 1 159 ? -15.361 0.508   4.571   1.00 94.78 159 A 1 
ATOM   1238 C CA  . ALA A 1 159 ? -16.674 0.102   4.087   1.00 95.39 159 A 1 
ATOM   1239 C C   . ALA A 1 159 ? -17.161 -1.176  4.780   1.00 95.35 159 A 1 
ATOM   1240 O O   . ALA A 1 159 ? -18.267 -1.180  5.317   1.00 95.27 159 A 1 
ATOM   1241 C CB  . ALA A 1 159 ? -16.612 -0.053  2.565   1.00 96.08 159 A 1 
ATOM   1242 N N   . GLN A 1 160 ? -16.311 -2.206  4.880   1.00 96.09 160 A 1 
ATOM   1243 C CA  . GLN A 1 160 ? -16.648 -3.457  5.566   1.00 95.82 160 A 1 
ATOM   1244 C C   . GLN A 1 160 ? -17.007 -3.225  7.038   1.00 95.44 160 A 1 
ATOM   1245 O O   . GLN A 1 160 ? -18.043 -3.687  7.516   1.00 95.08 160 A 1 
ATOM   1246 C CB  . GLN A 1 160 ? -15.471 -4.437  5.446   1.00 95.82 160 A 1 
ATOM   1247 C CG  . GLN A 1 160 ? -15.837 -5.828  5.980   1.00 94.53 160 A 1 
ATOM   1248 C CD  . GLN A 1 160 ? -14.661 -6.792  5.906   1.00 93.66 160 A 1 
ATOM   1249 O OE1 . GLN A 1 160 ? -13.716 -6.682  6.669   1.00 89.10 160 A 1 
ATOM   1250 N NE2 . GLN A 1 160 ? -14.678 -7.754  5.016   1.00 88.73 160 A 1 
ATOM   1251 N N   . GLN A 1 161 ? -16.176 -2.484  7.776   1.00 94.57 161 A 1 
ATOM   1252 C CA  . GLN A 1 161 ? -16.422 -2.219  9.200   1.00 93.73 161 A 1 
ATOM   1253 C C   . GLN A 1 161 ? -17.714 -1.421  9.429   1.00 93.93 161 A 1 
ATOM   1254 O O   . GLN A 1 161 ? -18.426 -1.668  10.404  1.00 92.96 161 A 1 
ATOM   1255 C CB  . GLN A 1 161 ? -15.225 -1.470  9.806   1.00 93.03 161 A 1 
ATOM   1256 C CG  . GLN A 1 161 ? -13.945 -2.322  9.881   1.00 89.93 161 A 1 
ATOM   1257 C CD  . GLN A 1 161 ? -14.055 -3.524  10.815  1.00 88.21 161 A 1 
ATOM   1258 O OE1 . GLN A 1 161 ? -14.579 -3.448  11.911  1.00 80.75 161 A 1 
ATOM   1259 N NE2 . GLN A 1 161 ? -13.542 -4.673  10.428  1.00 77.99 161 A 1 
ATOM   1260 N N   . LEU A 1 162 ? -18.014 -0.465  8.551   1.00 93.92 162 A 1 
ATOM   1261 C CA  . LEU A 1 162 ? -19.214 0.368   8.631   1.00 93.74 162 A 1 
ATOM   1262 C C   . LEU A 1 162 ? -20.482 -0.412  8.259   1.00 94.46 162 A 1 
ATOM   1263 O O   . LEU A 1 162 ? -21.482 -0.298  8.970   1.00 94.07 162 A 1 
ATOM   1264 C CB  . LEU A 1 162 ? -19.030 1.595   7.723   1.00 93.27 162 A 1 
ATOM   1265 C CG  . LEU A 1 162 ? -18.010 2.626   8.247   1.00 91.37 162 A 1 
ATOM   1266 C CD1 . LEU A 1 162 ? -17.669 3.615   7.133   1.00 89.56 162 A 1 
ATOM   1267 C CD2 . LEU A 1 162 ? -18.552 3.415   9.439   1.00 89.63 162 A 1 
ATOM   1268 N N   . ALA A 1 163 ? -20.432 -1.230  7.201   1.00 94.98 163 A 1 
ATOM   1269 C CA  . ALA A 1 163 ? -21.552 -2.073  6.782   1.00 95.63 163 A 1 
ATOM   1270 C C   . ALA A 1 163 ? -21.915 -3.087  7.881   1.00 95.51 163 A 1 
ATOM   1271 O O   . ALA A 1 163 ? -23.063 -3.136  8.328   1.00 95.18 163 A 1 
ATOM   1272 C CB  . ALA A 1 163 ? -21.185 -2.751  5.458   1.00 96.33 163 A 1 
ATOM   1273 N N   . ARG A 1 164 ? -20.911 -3.793  8.436   1.00 94.88 164 A 1 
ATOM   1274 C CA  . ARG A 1 164 ? -21.098 -4.736  9.558   1.00 94.77 164 A 1 
ATOM   1275 C C   . ARG A 1 164 ? -21.560 -4.057  10.856  1.00 94.53 164 A 1 
ATOM   1276 O O   . ARG A 1 164 ? -22.141 -4.698  11.726  1.00 93.44 164 A 1 
ATOM   1277 C CB  . ARG A 1 164 ? -19.797 -5.517  9.796   1.00 95.18 164 A 1 
ATOM   1278 C CG  . ARG A 1 164 ? -19.475 -6.462  8.630   1.00 95.15 164 A 1 
ATOM   1279 C CD  . ARG A 1 164 ? -18.171 -7.220  8.904   1.00 94.17 164 A 1 
ATOM   1280 N NE  . ARG A 1 164 ? -17.814 -8.069  7.759   1.00 93.40 164 A 1 
ATOM   1281 C CZ  . ARG A 1 164 ? -16.956 -9.068  7.726   1.00 92.86 164 A 1 
ATOM   1282 N NH1 . ARG A 1 164 ? -16.233 -9.426  8.750   1.00 90.90 164 A 1 
ATOM   1283 N NH2 . ARG A 1 164 ? -16.816 -9.744  6.627   1.00 90.80 164 A 1 
ATOM   1284 N N   . ALA A 1 165 ? -21.329 -2.750  11.007  1.00 94.11 165 A 1 
ATOM   1285 C CA  . ALA A 1 165 ? -21.880 -1.940  12.097  1.00 93.04 165 A 1 
ATOM   1286 C C   . ALA A 1 165 ? -23.324 -1.453  11.835  1.00 93.46 165 A 1 
ATOM   1287 O O   . ALA A 1 165 ? -23.889 -0.759  12.685  1.00 92.05 165 A 1 
ATOM   1288 C CB  . ALA A 1 165 ? -20.909 -0.791  12.401  1.00 92.51 165 A 1 
ATOM   1289 N N   . GLY A 1 166 ? -23.918 -1.796  10.686  1.00 93.00 166 A 1 
ATOM   1290 C CA  . GLY A 1 166 ? -25.309 -1.490  10.344  1.00 93.40 166 A 1 
ATOM   1291 C C   . GLY A 1 166 ? -25.531 -0.147  9.652   1.00 93.99 166 A 1 
ATOM   1292 O O   . GLY A 1 166 ? -26.661 0.348   9.639   1.00 92.62 166 A 1 
ATOM   1293 N N   . HIS A 1 167 ? -24.487 0.467   9.107   1.00 94.04 167 A 1 
ATOM   1294 C CA  . HIS A 1 167 ? -24.615 1.687   8.306   1.00 94.25 167 A 1 
ATOM   1295 C C   . HIS A 1 167 ? -24.926 1.351   6.839   1.00 95.44 167 A 1 
ATOM   1296 O O   . HIS A 1 167 ? -24.419 0.363   6.315   1.00 95.45 167 A 1 
ATOM   1297 C CB  . HIS A 1 167 ? -23.343 2.532   8.423   1.00 93.37 167 A 1 
ATOM   1298 C CG  . HIS A 1 167 ? -23.044 2.980   9.832   1.00 92.29 167 A 1 
ATOM   1299 N ND1 . HIS A 1 167 ? -23.724 3.954   10.525  1.00 86.21 167 A 1 
ATOM   1300 C CD2 . HIS A 1 167 ? -22.068 2.509   10.671  1.00 86.03 167 A 1 
ATOM   1301 C CE1 . HIS A 1 167 ? -23.174 4.064   11.748  1.00 86.12 167 A 1 
ATOM   1302 N NE2 . HIS A 1 167 ? -22.156 3.204   11.882  1.00 86.86 167 A 1 
ATOM   1303 N N   . ALA A 1 168 ? -25.696 2.204   6.158   1.00 95.43 168 A 1 
ATOM   1304 C CA  . ALA A 1 168 ? -25.815 2.156   4.702   1.00 95.87 168 A 1 
ATOM   1305 C C   . ALA A 1 168 ? -24.549 2.780   4.091   1.00 95.62 168 A 1 
ATOM   1306 O O   . ALA A 1 168 ? -24.286 3.964   4.300   1.00 94.43 168 A 1 
ATOM   1307 C CB  . ALA A 1 168 ? -27.098 2.883   4.278   1.00 95.93 168 A 1 
ATOM   1308 N N   . VAL A 1 169 ? -23.731 1.989   3.388   1.00 95.94 169 A 1 
ATOM   1309 C CA  . VAL A 1 169 ? -22.405 2.413   2.917   1.00 96.66 169 A 1 
ATOM   1310 C C   . VAL A 1 169 ? -22.381 2.521   1.399   1.00 97.26 169 A 1 
ATOM   1311 O O   . VAL A 1 169 ? -22.683 1.554   0.705   1.00 97.10 169 A 1 
ATOM   1312 C CB  . VAL A 1 169 ? -21.293 1.477   3.419   1.00 96.25 169 A 1 
ATOM   1313 C CG1 . VAL A 1 169 ? -19.909 1.982   2.981   1.00 95.08 169 A 1 
ATOM   1314 C CG2 . VAL A 1 169 ? -21.283 1.400   4.951   1.00 94.91 169 A 1 
ATOM   1315 N N   . THR A 1 170 ? -21.949 3.675   0.892   1.00 97.09 170 A 1 
ATOM   1316 C CA  . THR A 1 170 ? -21.678 3.888   -0.534  1.00 97.13 170 A 1 
ATOM   1317 C C   . THR A 1 170 ? -20.207 4.237   -0.728  1.00 96.65 170 A 1 
ATOM   1318 O O   . THR A 1 170 ? -19.710 5.207   -0.151  1.00 95.78 170 A 1 
ATOM   1319 C CB  . THR A 1 170 ? -22.577 4.985   -1.120  1.00 97.22 170 A 1 
ATOM   1320 O OG1 . THR A 1 170 ? -23.929 4.661   -0.913  1.00 94.86 170 A 1 
ATOM   1321 C CG2 . THR A 1 170 ? -22.383 5.145   -2.626  1.00 94.55 170 A 1 
ATOM   1322 N N   . VAL A 1 171 ? -19.503 3.457   -1.546  1.00 97.26 171 A 1 
ATOM   1323 C CA  . VAL A 1 171 ? -18.098 3.679   -1.909  1.00 97.35 171 A 1 
ATOM   1324 C C   . VAL A 1 171 ? -18.041 4.337   -3.281  1.00 97.12 171 A 1 
ATOM   1325 O O   . VAL A 1 171 ? -18.488 3.753   -4.264  1.00 96.66 171 A 1 
ATOM   1326 C CB  . VAL A 1 171 ? -17.290 2.370   -1.892  1.00 97.32 171 A 1 
ATOM   1327 C CG1 . VAL A 1 171 ? -15.807 2.635   -2.177  1.00 96.61 171 A 1 
ATOM   1328 C CG2 . VAL A 1 171 ? -17.384 1.658   -0.536  1.00 96.42 171 A 1 
ATOM   1329 N N   . PHE A 1 172 ? -17.471 5.532   -3.362  1.00 96.32 172 A 1 
ATOM   1330 C CA  . PHE A 1 172 ? -17.232 6.236   -4.619  1.00 95.56 172 A 1 
ATOM   1331 C C   . PHE A 1 172 ? -15.826 5.939   -5.136  1.00 94.81 172 A 1 
ATOM   1332 O O   . PHE A 1 172 ? -14.844 6.146   -4.424  1.00 93.54 172 A 1 
ATOM   1333 C CB  . PHE A 1 172 ? -17.456 7.742   -4.434  1.00 95.34 172 A 1 
ATOM   1334 C CG  . PHE A 1 172 ? -18.897 8.109   -4.141  1.00 95.48 172 A 1 
ATOM   1335 C CD1 . PHE A 1 172 ? -19.823 8.203   -5.196  1.00 94.31 172 A 1 
ATOM   1336 C CD2 . PHE A 1 172 ? -19.324 8.330   -2.817  1.00 94.49 172 A 1 
ATOM   1337 C CE1 . PHE A 1 172 ? -21.169 8.517   -4.931  1.00 94.04 172 A 1 
ATOM   1338 C CE2 . PHE A 1 172 ? -20.672 8.643   -2.554  1.00 94.28 172 A 1 
ATOM   1339 C CZ  . PHE A 1 172 ? -21.594 8.736   -3.610  1.00 94.56 172 A 1 
ATOM   1340 N N   . GLU A 1 173 ? -15.726 5.498   -6.392  1.00 94.47 173 A 1 
ATOM   1341 C CA  . GLU A 1 173 ? -14.468 5.237   -7.087  1.00 93.91 173 A 1 
ATOM   1342 C C   . GLU A 1 173 ? -14.418 6.012   -8.404  1.00 93.50 173 A 1 
ATOM   1343 O O   . GLU A 1 173 ? -15.363 6.000   -9.185  1.00 92.04 173 A 1 
ATOM   1344 C CB  . GLU A 1 173 ? -14.287 3.724   -7.295  1.00 93.34 173 A 1 
ATOM   1345 C CG  . GLU A 1 173 ? -13.031 3.356   -8.098  1.00 91.67 173 A 1 
ATOM   1346 C CD  . GLU A 1 173 ? -11.762 4.026   -7.537  1.00 92.35 173 A 1 
ATOM   1347 O OE1 . GLU A 1 173 ? -11.172 4.856   -8.257  1.00 87.46 173 A 1 
ATOM   1348 O OE2 . GLU A 1 173 ? -11.411 3.761   -6.365  1.00 88.81 173 A 1 
ATOM   1349 N N   . ARG A 1 174 ? -13.288 6.677   -8.658  1.00 91.70 174 A 1 
ATOM   1350 C CA  . ARG A 1 174 ? -13.088 7.436   -9.903  1.00 90.68 174 A 1 
ATOM   1351 C C   . ARG A 1 174 ? -12.830 6.532   -11.109 1.00 90.94 174 A 1 
ATOM   1352 O O   . ARG A 1 174 ? -13.103 6.928   -12.229 1.00 89.30 174 A 1 
ATOM   1353 C CB  . ARG A 1 174 ? -11.965 8.470   -9.726  1.00 88.19 174 A 1 
ATOM   1354 C CG  . ARG A 1 174 ? -10.582 7.826   -9.543  1.00 83.48 174 A 1 
ATOM   1355 C CD  . ARG A 1 174 ? -9.496  8.893   -9.381  1.00 81.14 174 A 1 
ATOM   1356 N NE  . ARG A 1 174 ? -8.170  8.265   -9.260  1.00 73.69 174 A 1 
ATOM   1357 C CZ  . ARG A 1 174 ? -7.003  8.870   -9.403  1.00 67.49 174 A 1 
ATOM   1358 N NH1 . ARG A 1 174 ? -6.911  10.149  -9.633  1.00 62.15 174 A 1 
ATOM   1359 N NH2 . ARG A 1 174 ? -5.895  8.189   -9.316  1.00 60.96 174 A 1 
ATOM   1360 N N   . ALA A 1 175 ? -12.244 5.356   -10.886 1.00 91.30 175 A 1 
ATOM   1361 C CA  . ALA A 1 175 ? -11.980 4.378   -11.931 1.00 91.60 175 A 1 
ATOM   1362 C C   . ALA A 1 175 ? -13.241 3.558   -12.262 1.00 92.70 175 A 1 
ATOM   1363 O O   . ALA A 1 175 ? -14.234 3.575   -11.532 1.00 92.55 175 A 1 
ATOM   1364 C CB  . ALA A 1 175 ? -10.792 3.510   -11.502 1.00 91.10 175 A 1 
ATOM   1365 N N   . GLU A 1 176 ? -13.181 2.820   -13.373 1.00 92.50 176 A 1 
ATOM   1366 C CA  . GLU A 1 176 ? -14.300 2.007   -13.867 1.00 92.74 176 A 1 
ATOM   1367 C C   . GLU A 1 176 ? -14.675 0.855   -12.919 1.00 94.32 176 A 1 
ATOM   1368 O O   . GLU A 1 176 ? -15.846 0.503   -12.790 1.00 93.68 176 A 1 
ATOM   1369 C CB  . GLU A 1 176 ? -13.887 1.468   -15.238 1.00 90.48 176 A 1 
ATOM   1370 C CG  . GLU A 1 176 ? -15.024 0.748   -15.971 1.00 79.30 176 A 1 
ATOM   1371 C CD  . GLU A 1 176 ? -14.564 0.155   -17.309 1.00 74.06 176 A 1 
ATOM   1372 O OE1 . GLU A 1 176 ? -15.386 -0.561  -17.911 1.00 64.96 176 A 1 
ATOM   1373 O OE2 . GLU A 1 176 ? -13.395 0.400   -17.687 1.00 63.18 176 A 1 
ATOM   1374 N N   . LYS A 1 177 ? -13.684 0.279   -12.225 1.00 94.36 177 A 1 
ATOM   1375 C CA  . LYS A 1 177 ? -13.882 -0.806  -11.257 1.00 95.15 177 A 1 
ATOM   1376 C C   . LYS A 1 177 ? -13.241 -0.457  -9.911  1.00 95.93 177 A 1 
ATOM   1377 O O   . LYS A 1 177 ? -12.239 0.262   -9.880  1.00 95.30 177 A 1 
ATOM   1378 C CB  . LYS A 1 177 ? -13.317 -2.123  -11.816 1.00 94.63 177 A 1 
ATOM   1379 C CG  . LYS A 1 177 ? -14.090 -2.690  -13.021 1.00 92.27 177 A 1 
ATOM   1380 C CD  . LYS A 1 177 ? -13.466 -4.036  -13.435 1.00 89.24 177 A 1 
ATOM   1381 C CE  . LYS A 1 177 ? -14.148 -4.661  -14.652 1.00 83.03 177 A 1 
ATOM   1382 N NZ  . LYS A 1 177 ? -13.458 -5.924  -15.057 1.00 75.46 177 A 1 
ATOM   1383 N N   . PRO A 1 178 ? -13.754 -0.984  -8.782  1.00 96.54 178 A 1 
ATOM   1384 C CA  . PRO A 1 178 ? -13.163 -0.750  -7.469  1.00 97.12 178 A 1 
ATOM   1385 C C   . PRO A 1 178 ? -11.872 -1.566  -7.267  1.00 97.25 178 A 1 
ATOM   1386 O O   . PRO A 1 178 ? -11.608 -2.539  -7.975  1.00 96.46 178 A 1 
ATOM   1387 C CB  . PRO A 1 178 ? -14.275 -1.093  -6.470  1.00 96.78 178 A 1 
ATOM   1388 C CG  . PRO A 1 178 ? -15.073 -2.175  -7.196  1.00 95.26 178 A 1 
ATOM   1389 C CD  . PRO A 1 178 ? -14.948 -1.810  -8.668  1.00 96.54 178 A 1 
ATOM   1390 N N   . GLY A 1 179 ? -11.053 -1.168  -6.285  1.00 96.59 179 A 1 
ATOM   1391 C CA  . GLY A 1 179 ? -9.817  -1.846  -5.873  1.00 96.29 179 A 1 
ATOM   1392 C C   . GLY A 1 179 ? -8.579  -0.948  -5.808  1.00 95.97 179 A 1 
ATOM   1393 O O   . GLY A 1 179 ? -7.609  -1.284  -5.124  1.00 94.18 179 A 1 
ATOM   1394 N N   . GLY A 1 180 ? -8.591  0.213   -6.454  1.00 94.74 180 A 1 
ATOM   1395 C CA  . GLY A 1 180 ? -7.454  1.138   -6.461  1.00 94.24 180 A 1 
ATOM   1396 C C   . GLY A 1 180 ? -6.168  0.456   -6.955  1.00 94.67 180 A 1 
ATOM   1397 O O   . GLY A 1 180 ? -6.173  -0.231  -7.974  1.00 93.55 180 A 1 
ATOM   1398 N N   . LEU A 1 181 ? -5.050  0.608   -6.224  1.00 94.15 181 A 1 
ATOM   1399 C CA  . LEU A 1 181 ? -3.769  -0.004  -6.606  1.00 94.26 181 A 1 
ATOM   1400 C C   . LEU A 1 181 ? -3.770  -1.541  -6.557  1.00 95.27 181 A 1 
ATOM   1401 O O   . LEU A 1 181 ? -2.949  -2.136  -7.240  1.00 94.37 181 A 1 
ATOM   1402 C CB  . LEU A 1 181 ? -2.620  0.546   -5.734  1.00 92.75 181 A 1 
ATOM   1403 C CG  . LEU A 1 181 ? -2.263  2.022   -5.973  1.00 86.16 181 A 1 
ATOM   1404 C CD1 . LEU A 1 181 ? -1.139  2.431   -5.017  1.00 81.79 181 A 1 
ATOM   1405 C CD2 . LEU A 1 181 ? -1.784  2.291   -7.401  1.00 81.62 181 A 1 
ATOM   1406 N N   . LEU A 1 182 ? -4.687  -2.190  -5.820  1.00 95.55 182 A 1 
ATOM   1407 C CA  . LEU A 1 182 ? -4.827  -3.654  -5.862  1.00 95.97 182 A 1 
ATOM   1408 C C   . LEU A 1 182 ? -5.199  -4.132  -7.271  1.00 96.53 182 A 1 
ATOM   1409 O O   . LEU A 1 182 ? -4.747  -5.190  -7.698  1.00 96.16 182 A 1 
ATOM   1410 C CB  . LEU A 1 182 ? -5.891  -4.138  -4.860  1.00 95.81 182 A 1 
ATOM   1411 C CG  . LEU A 1 182 ? -5.617  -3.835  -3.378  1.00 94.94 182 A 1 
ATOM   1412 C CD1 . LEU A 1 182 ? -6.817  -4.273  -2.542  1.00 93.84 182 A 1 
ATOM   1413 C CD2 . LEU A 1 182 ? -4.384  -4.567  -2.854  1.00 93.52 182 A 1 
ATOM   1414 N N   . ARG A 1 183 ? -5.985  -3.341  -8.007  1.00 96.71 183 A 1 
ATOM   1415 C CA  . ARG A 1 183 ? -6.386  -3.632  -9.388  1.00 96.74 183 A 1 
ATOM   1416 C C   . ARG A 1 183 ? -5.434  -3.017  -10.408 1.00 96.70 183 A 1 
ATOM   1417 O O   . ARG A 1 183 ? -4.938  -3.714  -11.287 1.00 95.82 183 A 1 
ATOM   1418 C CB  . ARG A 1 183 ? -7.833  -3.168  -9.604  1.00 96.33 183 A 1 
ATOM   1419 C CG  . ARG A 1 183 ? -8.341  -3.573  -10.999 1.00 94.75 183 A 1 
ATOM   1420 C CD  . ARG A 1 183 ? -9.824  -3.254  -11.216 1.00 94.88 183 A 1 
ATOM   1421 N NE  . ARG A 1 183 ? -10.700 -4.015  -10.309 1.00 94.45 183 A 1 
ATOM   1422 C CZ  . ARG A 1 183 ? -11.064 -5.284  -10.398 1.00 95.72 183 A 1 
ATOM   1423 N NH1 . ARG A 1 183 ? -10.697 -6.085  -11.347 1.00 90.37 183 A 1 
ATOM   1424 N NH2 . ARG A 1 183 ? -11.845 -5.773  -9.498  1.00 91.79 183 A 1 
ATOM   1425 N N   . TYR A 1 184 ? -5.173  -1.738  -10.287 1.00 95.66 184 A 1 
ATOM   1426 C CA  . TYR A 1 184 ? -4.507  -0.973  -11.344 1.00 95.15 184 A 1 
ATOM   1427 C C   . TYR A 1 184 ? -2.981  -0.876  -11.199 1.00 95.45 184 A 1 
ATOM   1428 O O   . TYR A 1 184 ? -2.317  -0.477  -12.146 1.00 94.07 184 A 1 
ATOM   1429 C CB  . TYR A 1 184 ? -5.142  0.416   -11.413 1.00 94.23 184 A 1 
ATOM   1430 C CG  . TYR A 1 184 ? -6.630  0.386   -11.725 1.00 94.19 184 A 1 
ATOM   1431 C CD1 . TYR A 1 184 ? -7.065  -0.051  -12.992 1.00 92.27 184 A 1 
ATOM   1432 C CD2 . TYR A 1 184 ? -7.574  0.762   -10.749 1.00 92.55 184 A 1 
ATOM   1433 C CE1 . TYR A 1 184 ? -8.440  -0.110  -13.284 1.00 91.47 184 A 1 
ATOM   1434 C CE2 . TYR A 1 184 ? -8.950  0.705   -11.041 1.00 91.44 184 A 1 
ATOM   1435 C CZ  . TYR A 1 184 ? -9.384  0.268   -12.311 1.00 92.06 184 A 1 
ATOM   1436 O OH  . TYR A 1 184 ? -10.709 0.215   -12.594 1.00 90.08 184 A 1 
ATOM   1437 N N   . GLY A 1 185 ? -2.428  -1.220  -10.038 1.00 95.37 185 A 1 
ATOM   1438 C CA  . GLY A 1 185 ? -0.994  -1.164  -9.760  1.00 95.50 185 A 1 
ATOM   1439 C C   . GLY A 1 185 ? -0.353  -2.542  -9.676  1.00 96.51 185 A 1 
ATOM   1440 O O   . GLY A 1 185 ? 0.582   -2.825  -10.413 1.00 95.94 185 A 1 
ATOM   1441 N N   . ILE A 1 186 ? -0.866  -3.405  -8.791  1.00 96.61 186 A 1 
ATOM   1442 C CA  . ILE A 1 186 ? -0.287  -4.724  -8.506  1.00 96.96 186 A 1 
ATOM   1443 C C   . ILE A 1 186 ? -0.539  -5.667  -9.691  1.00 97.46 186 A 1 
ATOM   1444 O O   . ILE A 1 186 ? -1.692  -5.826  -10.079 1.00 97.03 186 A 1 
ATOM   1445 C CB  . ILE A 1 186 ? -0.850  -5.278  -7.183  1.00 96.20 186 A 1 
ATOM   1446 C CG1 . ILE A 1 186 ? -0.421  -4.346  -6.024  1.00 93.55 186 A 1 
ATOM   1447 C CG2 . ILE A 1 186 ? -0.367  -6.718  -6.932  1.00 94.23 186 A 1 
ATOM   1448 C CD1 . ILE A 1 186 ? -1.089  -4.662  -4.691  1.00 84.55 186 A 1 
ATOM   1449 N N   . PRO A 1 187 ? 0.496   -6.311  -10.265 1.00 97.67 187 A 1 
ATOM   1450 C CA  . PRO A 1 187 ? 0.322   -7.246  -11.378 1.00 97.80 187 A 1 
ATOM   1451 C C   . PRO A 1 187 ? -0.341  -8.571  -10.971 1.00 97.82 187 A 1 
ATOM   1452 O O   . PRO A 1 187 ? -0.233  -9.006  -9.825  1.00 97.18 187 A 1 
ATOM   1453 C CB  . PRO A 1 187 ? 1.726   -7.477  -11.936 1.00 97.36 187 A 1 
ATOM   1454 C CG  . PRO A 1 187 ? 2.530   -6.279  -11.443 1.00 95.59 187 A 1 
ATOM   1455 C CD  . PRO A 1 187 ? 1.903   -6.005  -10.086 1.00 97.48 187 A 1 
ATOM   1456 N N   . GLU A 1 188 ? -0.933  -9.272  -11.955 1.00 97.32 188 A 1 
ATOM   1457 C CA  . GLU A 1 188 ? -1.545  -10.603 -11.788 1.00 97.07 188 A 1 
ATOM   1458 C C   . GLU A 1 188 ? -0.582  -11.627 -11.163 1.00 97.15 188 A 1 
ATOM   1459 O O   . GLU A 1 188 ? -0.959  -12.379 -10.271 1.00 96.17 188 A 1 
ATOM   1460 C CB  . GLU A 1 188 ? -2.002  -11.146 -13.151 1.00 96.08 188 A 1 
ATOM   1461 C CG  . GLU A 1 188 ? -3.257  -10.466 -13.715 1.00 91.96 188 A 1 
ATOM   1462 C CD  . GLU A 1 188 ? -4.490  -10.740 -12.844 1.00 93.22 188 A 1 
ATOM   1463 O OE1 . GLU A 1 188 ? -5.105  -9.746  -12.403 1.00 86.43 188 A 1 
ATOM   1464 O OE2 . GLU A 1 188 ? -4.779  -11.911 -12.568 1.00 88.86 188 A 1 
ATOM   1465 N N   . PHE A 1 189 ? 0.704   -11.618 -11.542 1.00 97.38 189 A 1 
ATOM   1466 C CA  . PHE A 1 189 ? 1.700   -12.566 -11.017 1.00 97.37 189 A 1 
ATOM   1467 C C   . PHE A 1 189 ? 2.041   -12.371 -9.528  1.00 97.30 189 A 1 
ATOM   1468 O O   . PHE A 1 189 ? 2.723   -13.217 -8.942  1.00 96.28 189 A 1 
ATOM   1469 C CB  . PHE A 1 189 ? 2.962   -12.515 -11.884 1.00 97.30 189 A 1 
ATOM   1470 C CG  . PHE A 1 189 ? 3.710   -11.195 -11.861 1.00 97.62 189 A 1 
ATOM   1471 C CD1 . PHE A 1 189 ? 3.590   -10.300 -12.938 1.00 96.69 189 A 1 
ATOM   1472 C CD2 . PHE A 1 189 ? 4.544   -10.868 -10.777 1.00 96.70 189 A 1 
ATOM   1473 C CE1 . PHE A 1 189 ? 4.293   -9.083  -12.926 1.00 96.16 189 A 1 
ATOM   1474 C CE2 . PHE A 1 189 ? 5.242   -9.646  -10.760 1.00 95.99 189 A 1 
ATOM   1475 C CZ  . PHE A 1 189 ? 5.118   -8.752  -11.834 1.00 96.47 189 A 1 
ATOM   1476 N N   . LYS A 1 190 ? 1.599   -11.272 -8.897  1.00 97.18 190 A 1 
ATOM   1477 C CA  . LYS A 1 190 ? 1.669   -11.058 -7.443  1.00 96.90 190 A 1 
ATOM   1478 C C   . LYS A 1 190 ? 0.333   -11.327 -6.765  1.00 97.06 190 A 1 
ATOM   1479 O O   . LYS A 1 190 ? 0.320   -11.837 -5.653  1.00 96.22 190 A 1 
ATOM   1480 C CB  . LYS A 1 190 ? 2.119   -9.632  -7.109  1.00 96.21 190 A 1 
ATOM   1481 C CG  . LYS A 1 190 ? 3.624   -9.406  -7.293  1.00 92.97 190 A 1 
ATOM   1482 C CD  . LYS A 1 190 ? 4.006   -8.079  -6.623  1.00 90.23 190 A 1 
ATOM   1483 C CE  . LYS A 1 190 ? 5.504   -7.795  -6.701  1.00 85.27 190 A 1 
ATOM   1484 N NZ  . LYS A 1 190 ? 5.795   -6.426  -6.207  1.00 78.44 190 A 1 
ATOM   1485 N N   . MET A 1 191 ? -0.774  -10.950 -7.399  1.00 96.62 191 A 1 
ATOM   1486 C CA  . MET A 1 191 ? -2.125  -11.172 -6.901  1.00 96.85 191 A 1 
ATOM   1487 C C   . MET A 1 191 ? -3.115  -11.116 -8.065  1.00 97.02 191 A 1 
ATOM   1488 O O   . MET A 1 191 ? -3.343  -10.041 -8.626  1.00 95.98 191 A 1 
ATOM   1489 C CB  . MET A 1 191 ? -2.477  -10.107 -5.848  1.00 96.28 191 A 1 
ATOM   1490 C CG  . MET A 1 191 ? -3.825  -10.372 -5.165  1.00 94.98 191 A 1 
ATOM   1491 S SD  . MET A 1 191 ? -4.394  -9.009  -4.100  1.00 92.80 191 A 1 
ATOM   1492 C CE  . MET A 1 191 ? -4.968  -7.876  -5.390  1.00 85.62 191 A 1 
ATOM   1493 N N   . GLU A 1 192 ? -3.721  -12.255 -8.376  1.00 96.71 192 A 1 
ATOM   1494 C CA  . GLU A 1 192 ? -4.765  -12.351 -9.395  1.00 96.59 192 A 1 
ATOM   1495 C C   . GLU A 1 192 ? -5.988  -11.495 -9.018  1.00 96.88 192 A 1 
ATOM   1496 O O   . GLU A 1 192 ? -6.407  -11.438 -7.854  1.00 96.38 192 A 1 
ATOM   1497 C CB  . GLU A 1 192 ? -5.165  -13.822 -9.624  1.00 95.86 192 A 1 
ATOM   1498 C CG  . GLU A 1 192 ? -4.029  -14.654 -10.254 1.00 90.70 192 A 1 
ATOM   1499 C CD  . GLU A 1 192 ? -4.394  -16.119 -10.546 1.00 88.08 192 A 1 
ATOM   1500 O OE1 . GLU A 1 192 ? -3.484  -16.868 -10.988 1.00 79.36 192 A 1 
ATOM   1501 O OE2 . GLU A 1 192 ? -5.566  -16.508 -10.351 1.00 80.83 192 A 1 
ATOM   1502 N N   . LYS A 1 193 ? -6.588  -10.801 -9.991  1.00 97.26 193 A 1 
ATOM   1503 C CA  . LYS A 1 193 ? -7.729  -9.897  -9.725  1.00 97.42 193 A 1 
ATOM   1504 C C   . LYS A 1 193 ? -8.999  -10.636 -9.316  1.00 97.77 193 A 1 
ATOM   1505 O O   . LYS A 1 193 ? -9.821  -10.054 -8.604  1.00 97.27 193 A 1 
ATOM   1506 C CB  . LYS A 1 193 ? -7.992  -8.964  -10.914 1.00 96.57 193 A 1 
ATOM   1507 C CG  . LYS A 1 193 ? -6.781  -8.088  -11.273 1.00 94.03 193 A 1 
ATOM   1508 C CD  . LYS A 1 193 ? -6.280  -7.224  -10.108 1.00 92.14 193 A 1 
ATOM   1509 C CE  . LYS A 1 193 ? -4.982  -6.502  -10.487 1.00 89.32 193 A 1 
ATOM   1510 N NZ  . LYS A 1 193 ? -3.829  -7.421  -10.504 1.00 84.60 193 A 1 
ATOM   1511 N N   . ALA A 1 194 ? -9.102  -11.921 -9.633  1.00 97.46 194 A 1 
ATOM   1512 C CA  . ALA A 1 194 ? -10.165 -12.788 -9.122  1.00 97.38 194 A 1 
ATOM   1513 C C   . ALA A 1 194 ? -10.218 -12.806 -7.581  1.00 97.74 194 A 1 
ATOM   1514 O O   . ALA A 1 194 ? -11.301 -12.852 -6.994  1.00 97.29 194 A 1 
ATOM   1515 C CB  . ALA A 1 194 ? -9.932  -14.191 -9.689  1.00 96.83 194 A 1 
ATOM   1516 N N   . VAL A 1 195 ? -9.063  -12.688 -6.904  1.00 97.80 195 A 1 
ATOM   1517 C CA  . VAL A 1 195 ? -8.965  -12.586 -5.437  1.00 97.95 195 A 1 
ATOM   1518 C C   . VAL A 1 195 ? -9.623  -11.302 -4.925  1.00 98.12 195 A 1 
ATOM   1519 O O   . VAL A 1 195 ? -10.309 -11.310 -3.901  1.00 97.74 195 A 1 
ATOM   1520 C CB  . VAL A 1 195 ? -7.489  -12.631 -4.996  1.00 97.59 195 A 1 
ATOM   1521 C CG1 . VAL A 1 195 ? -7.330  -12.512 -3.476  1.00 96.44 195 A 1 
ATOM   1522 C CG2 . VAL A 1 195 ? -6.808  -13.932 -5.443  1.00 96.30 195 A 1 
ATOM   1523 N N   . LEU A 1 196 ? -9.441  -10.194 -5.637  1.00 97.98 196 A 1 
ATOM   1524 C CA  . LEU A 1 196 ? -10.101 -8.927  -5.328  1.00 98.12 196 A 1 
ATOM   1525 C C   . LEU A 1 196 ? -11.603 -9.007  -5.634  1.00 98.31 196 A 1 
ATOM   1526 O O   . LEU A 1 196 ? -12.414 -8.611  -4.796  1.00 98.06 196 A 1 
ATOM   1527 C CB  . LEU A 1 196 ? -9.385  -7.806  -6.107  1.00 97.77 196 A 1 
ATOM   1528 C CG  . LEU A 1 196 ? -10.047 -6.427  -6.005  1.00 97.02 196 A 1 
ATOM   1529 C CD1 . LEU A 1 196 ? -10.100 -5.899  -4.570  1.00 95.59 196 A 1 
ATOM   1530 C CD2 . LEU A 1 196 ? -9.240  -5.435  -6.846  1.00 95.73 196 A 1 
ATOM   1531 N N   . ASP A 1 197 ? -11.978 -9.548  -6.787  1.00 98.20 197 A 1 
ATOM   1532 C CA  . ASP A 1 197 ? -13.366 -9.592  -7.245  1.00 98.19 197 A 1 
ATOM   1533 C C   . ASP A 1 197 ? -14.262 -10.427 -6.320  1.00 98.33 197 A 1 
ATOM   1534 O O   . ASP A 1 197 ? -15.344 -9.966  -5.947  1.00 98.05 197 A 1 
ATOM   1535 C CB  . ASP A 1 197 ? -13.419 -10.092 -8.702  1.00 97.75 197 A 1 
ATOM   1536 C CG  . ASP A 1 197 ? -12.854 -9.068  -9.701  1.00 96.82 197 A 1 
ATOM   1537 O OD1 . ASP A 1 197 ? -12.869 -7.849  -9.394  1.00 94.49 197 A 1 
ATOM   1538 O OD2 . ASP A 1 197 ? -12.411 -9.456  -10.798 1.00 94.10 197 A 1 
ATOM   1539 N N   . ARG A 1 198 ? -13.799 -11.601 -5.839  1.00 98.07 198 A 1 
ATOM   1540 C CA  . ARG A 1 198 ? -14.551 -12.407 -4.854  1.00 97.92 198 A 1 
ATOM   1541 C C   . ARG A 1 198 ? -14.789 -11.649 -3.544  1.00 98.18 198 A 1 
ATOM   1542 O O   . ARG A 1 198 ? -15.866 -11.756 -2.958  1.00 97.71 198 A 1 
ATOM   1543 C CB  . ARG A 1 198 ? -13.878 -13.781 -4.635  1.00 96.74 198 A 1 
ATOM   1544 C CG  . ARG A 1 198 ? -12.555 -13.718 -3.858  1.00 93.87 198 A 1 
ATOM   1545 C CD  . ARG A 1 198 ? -11.854 -15.076 -3.724  1.00 93.29 198 A 1 
ATOM   1546 N NE  . ARG A 1 198 ? -10.644 -14.922 -2.901  1.00 90.67 198 A 1 
ATOM   1547 C CZ  . ARG A 1 198 ? -9.701  -15.820 -2.640  1.00 89.61 198 A 1 
ATOM   1548 N NH1 . ARG A 1 198 ? -9.705  -17.043 -3.086  1.00 83.82 198 A 1 
ATOM   1549 N NH2 . ARG A 1 198 ? -8.701  -15.482 -1.902  1.00 84.18 198 A 1 
ATOM   1550 N N   . ARG A 1 199 ? -13.821 -10.838 -3.082  1.00 97.96 199 A 1 
ATOM   1551 C CA  . ARG A 1 199 ? -13.978 -10.020 -1.872  1.00 98.00 199 A 1 
ATOM   1552 C C   . ARG A 1 199 ? -14.928 -8.845  -2.099  1.00 98.28 199 A 1 
ATOM   1553 O O   . ARG A 1 199 ? -15.725 -8.537  -1.215  1.00 98.13 199 A 1 
ATOM   1554 C CB  . ARG A 1 199 ? -12.600 -9.549  -1.372  1.00 97.46 199 A 1 
ATOM   1555 C CG  . ARG A 1 199 ? -12.679 -8.692  -0.103  1.00 95.53 199 A 1 
ATOM   1556 C CD  . ARG A 1 199 ? -13.344 -9.396  1.101   1.00 95.37 199 A 1 
ATOM   1557 N NE  . ARG A 1 199 ? -12.497 -10.495 1.611   1.00 94.05 199 A 1 
ATOM   1558 C CZ  . ARG A 1 199 ? -12.727 -11.272 2.651   1.00 95.17 199 A 1 
ATOM   1559 N NH1 . ARG A 1 199 ? -13.814 -11.206 3.351   1.00 88.39 199 A 1 
ATOM   1560 N NH2 . ARG A 1 199 ? -11.826 -12.139 3.008   1.00 89.49 199 A 1 
ATOM   1561 N N   . LEU A 1 200 ? -14.876 -8.196  -3.256  1.00 98.27 200 A 1 
ATOM   1562 C CA  . LEU A 1 200 ? -15.820 -7.136  -3.615  1.00 98.37 200 A 1 
ATOM   1563 C C   . LEU A 1 200 ? -17.260 -7.665  -3.655  1.00 98.47 200 A 1 
ATOM   1564 O O   . LEU A 1 200 ? -18.130 -7.051  -3.041  1.00 98.32 200 A 1 
ATOM   1565 C CB  . LEU A 1 200 ? -15.419 -6.515  -4.963  1.00 98.29 200 A 1 
ATOM   1566 C CG  . LEU A 1 200 ? -14.109 -5.707  -4.914  1.00 97.78 200 A 1 
ATOM   1567 C CD1 . LEU A 1 200 ? -13.679 -5.353  -6.332  1.00 96.72 200 A 1 
ATOM   1568 C CD2 . LEU A 1 200 ? -14.254 -4.407  -4.117  1.00 96.68 200 A 1 
ATOM   1569 N N   . ALA A 1 201 ? -17.480 -8.842  -4.250  1.00 98.45 201 A 1 
ATOM   1570 C CA  . ALA A 1 201 ? -18.789 -9.496  -4.258  1.00 98.37 201 A 1 
ATOM   1571 C C   . ALA A 1 201 ? -19.300 -9.804  -2.838  1.00 98.37 201 A 1 
ATOM   1572 O O   . ALA A 1 201 ? -20.481 -9.618  -2.541  1.00 98.00 201 A 1 
ATOM   1573 C CB  . ALA A 1 201 ? -18.678 -10.769 -5.103  1.00 98.24 201 A 1 
ATOM   1574 N N   . GLN A 1 202 ? -18.409 -10.221 -1.917  1.00 98.33 202 A 1 
ATOM   1575 C CA  . GLN A 1 202 ? -18.780 -10.389 -0.506  1.00 98.19 202 A 1 
ATOM   1576 C C   . GLN A 1 202 ? -19.202 -9.058  0.133   1.00 98.29 202 A 1 
ATOM   1577 O O   . GLN A 1 202 ? -20.207 -9.009  0.835   1.00 97.89 202 A 1 
ATOM   1578 C CB  . GLN A 1 202 ? -17.625 -11.023 0.277   1.00 97.54 202 A 1 
ATOM   1579 C CG  . GLN A 1 202 ? -18.077 -11.449 1.690   1.00 93.74 202 A 1 
ATOM   1580 C CD  . GLN A 1 202 ? -16.950 -11.464 2.711   1.00 91.47 202 A 1 
ATOM   1581 O OE1 . GLN A 1 202 ? -15.862 -10.947 2.513   1.00 83.66 202 A 1 
ATOM   1582 N NE2 . GLN A 1 202 ? -17.185 -12.011 3.882   1.00 80.93 202 A 1 
ATOM   1583 N N   . LEU A 1 203 ? -18.469 -7.969  -0.111  1.00 98.26 203 A 1 
ATOM   1584 C CA  . LEU A 1 203 ? -18.812 -6.642  0.418   1.00 98.29 203 A 1 
ATOM   1585 C C   . LEU A 1 203 ? -20.157 -6.132  -0.122  1.00 98.41 203 A 1 
ATOM   1586 O O   . LEU A 1 203 ? -20.932 -5.545  0.633   1.00 98.13 203 A 1 
ATOM   1587 C CB  . LEU A 1 203 ? -17.692 -5.640  0.084   1.00 98.06 203 A 1 
ATOM   1588 C CG  . LEU A 1 203 ? -16.367 -5.869  0.832   1.00 96.73 203 A 1 
ATOM   1589 C CD1 . LEU A 1 203 ? -15.316 -4.884  0.317   1.00 93.29 203 A 1 
ATOM   1590 C CD2 . LEU A 1 203 ? -16.515 -5.641  2.334   1.00 92.91 203 A 1 
ATOM   1591 N N   . GLU A 1 204 ? -20.461 -6.380  -1.390  1.00 98.24 204 A 1 
ATOM   1592 C CA  . GLU A 1 204 ? -21.770 -6.073  -1.979  1.00 98.22 204 A 1 
ATOM   1593 C C   . GLU A 1 204 ? -22.884 -6.888  -1.311  1.00 98.13 204 A 1 
ATOM   1594 O O   . GLU A 1 204 ? -23.922 -6.333  -0.941  1.00 97.53 204 A 1 
ATOM   1595 C CB  . GLU A 1 204 ? -21.742 -6.333  -3.492  1.00 98.11 204 A 1 
ATOM   1596 C CG  . GLU A 1 204 ? -20.879 -5.298  -4.227  1.00 96.31 204 A 1 
ATOM   1597 C CD  . GLU A 1 204 ? -20.753 -5.555  -5.734  1.00 95.94 204 A 1 
ATOM   1598 O OE1 . GLU A 1 204 ? -20.547 -4.550  -6.458  1.00 88.26 204 A 1 
ATOM   1599 O OE2 . GLU A 1 204 ? -20.822 -6.732  -6.154  1.00 89.58 204 A 1 
ATOM   1600 N N   . ALA A 1 205 ? -22.649 -8.176  -1.047  1.00 98.39 205 A 1 
ATOM   1601 C CA  . ALA A 1 205 ? -23.583 -9.027  -0.308  1.00 98.27 205 A 1 
ATOM   1602 C C   . ALA A 1 205 ? -23.750 -8.615  1.172   1.00 98.09 205 A 1 
ATOM   1603 O O   . ALA A 1 205 ? -24.792 -8.881  1.780   1.00 97.29 205 A 1 
ATOM   1604 C CB  . ALA A 1 205 ? -23.114 -10.477 -0.454  1.00 98.13 205 A 1 
ATOM   1605 N N   . GLU A 1 206 ? -22.754 -7.922  1.759   1.00 97.61 206 A 1 
ATOM   1606 C CA  . GLU A 1 206 ? -22.843 -7.263  3.077   1.00 97.23 206 A 1 
ATOM   1607 C C   . GLU A 1 206 ? -23.583 -5.907  3.030   1.00 97.23 206 A 1 
ATOM   1608 O O   . GLU A 1 206 ? -23.772 -5.265  4.066   1.00 95.85 206 A 1 
ATOM   1609 C CB  . GLU A 1 206 ? -21.438 -7.113  3.703   1.00 96.66 206 A 1 
ATOM   1610 C CG  . GLU A 1 206 ? -20.837 -8.460  4.150   1.00 95.30 206 A 1 
ATOM   1611 C CD  . GLU A 1 206 ? -19.424 -8.376  4.764   1.00 96.06 206 A 1 
ATOM   1612 O OE1 . GLU A 1 206 ? -18.903 -9.427  5.217   1.00 90.73 206 A 1 
ATOM   1613 O OE2 . GLU A 1 206 ? -18.814 -7.290  4.887   1.00 91.90 206 A 1 
ATOM   1614 N N   . GLY A 1 207 ? -24.027 -5.467  1.844   1.00 97.50 207 A 1 
ATOM   1615 C CA  . GLY A 1 207 ? -24.808 -4.238  1.652   1.00 97.25 207 A 1 
ATOM   1616 C C   . GLY A 1 207 ? -23.985 -2.995  1.305   1.00 97.69 207 A 1 
ATOM   1617 O O   . GLY A 1 207 ? -24.501 -1.878  1.394   1.00 96.55 207 A 1 
ATOM   1618 N N   . VAL A 1 208 ? -22.715 -3.147  0.912   1.00 97.78 208 A 1 
ATOM   1619 C CA  . VAL A 1 208 ? -21.894 -2.043  0.394   1.00 98.07 208 A 1 
ATOM   1620 C C   . VAL A 1 208 ? -22.270 -1.759  -1.058  1.00 98.26 208 A 1 
ATOM   1621 O O   . VAL A 1 208 ? -22.241 -2.650  -1.898  1.00 97.94 208 A 1 
ATOM   1622 C CB  . VAL A 1 208 ? -20.387 -2.340  0.514   1.00 97.84 208 A 1 
ATOM   1623 C CG1 . VAL A 1 208 ? -19.533 -1.181  -0.020  1.00 96.91 208 A 1 
ATOM   1624 C CG2 . VAL A 1 208 ? -19.985 -2.570  1.980   1.00 96.50 208 A 1 
ATOM   1625 N N   . THR A 1 209 ? -22.559 -0.502  -1.380  1.00 98.19 209 A 1 
ATOM   1626 C CA  . THR A 1 209 ? -22.822 -0.067  -2.760  1.00 98.20 209 A 1 
ATOM   1627 C C   . THR A 1 209 ? -21.572 0.580   -3.352  1.00 98.11 209 A 1 
ATOM   1628 O O   . THR A 1 209 ? -21.030 1.518   -2.770  1.00 97.37 209 A 1 
ATOM   1629 C CB  . THR A 1 209 ? -23.998 0.918   -2.805  1.00 97.97 209 A 1 
ATOM   1630 O OG1 . THR A 1 209 ? -25.140 0.330   -2.236  1.00 94.43 209 A 1 
ATOM   1631 C CG2 . THR A 1 209 ? -24.373 1.327   -4.230  1.00 93.74 209 A 1 
ATOM   1632 N N   . PHE A 1 210 ? -21.126 0.130   -4.530  1.00 97.98 210 A 1 
ATOM   1633 C CA  . PHE A 1 210 ? -20.028 0.754   -5.273  1.00 97.93 210 A 1 
ATOM   1634 C C   . PHE A 1 210 ? -20.566 1.655   -6.389  1.00 97.72 210 A 1 
ATOM   1635 O O   . PHE A 1 210 ? -21.350 1.228   -7.230  1.00 96.95 210 A 1 
ATOM   1636 C CB  . PHE A 1 210 ? -19.065 -0.312  -5.807  1.00 97.83 210 A 1 
ATOM   1637 C CG  . PHE A 1 210 ? -18.311 -1.048  -4.712  1.00 98.14 210 A 1 
ATOM   1638 C CD1 . PHE A 1 210 ? -17.137 -0.494  -4.169  1.00 97.62 210 A 1 
ATOM   1639 C CD2 . PHE A 1 210 ? -18.791 -2.276  -4.224  1.00 97.72 210 A 1 
ATOM   1640 C CE1 . PHE A 1 210 ? -16.445 -1.165  -3.146  1.00 97.46 210 A 1 
ATOM   1641 C CE2 . PHE A 1 210 ? -18.099 -2.947  -3.198  1.00 97.47 210 A 1 
ATOM   1642 C CZ  . PHE A 1 210 ? -16.925 -2.394  -2.659  1.00 97.75 210 A 1 
ATOM   1643 N N   . VAL A 1 211 ? -20.110 2.909   -6.413  1.00 97.34 211 A 1 
ATOM   1644 C CA  . VAL A 1 211 ? -20.407 3.880   -7.472  1.00 96.74 211 A 1 
ATOM   1645 C C   . VAL A 1 211 ? -19.096 4.235   -8.167  1.00 95.84 211 A 1 
ATOM   1646 O O   . VAL A 1 211 ? -18.335 5.093   -7.710  1.00 94.38 211 A 1 
ATOM   1647 C CB  . VAL A 1 211 ? -21.139 5.116   -6.919  1.00 96.49 211 A 1 
ATOM   1648 C CG1 . VAL A 1 211 ? -21.515 6.074   -8.055  1.00 94.75 211 A 1 
ATOM   1649 C CG2 . VAL A 1 211 ? -22.435 4.734   -6.193  1.00 94.53 211 A 1 
ATOM   1650 N N   . CYS A 1 212 ? -18.811 3.529   -9.263  1.00 95.49 212 A 1 
ATOM   1651 C CA  . CYS A 1 212 ? -17.599 3.679   -10.064 1.00 94.91 212 A 1 
ATOM   1652 C C   . CYS A 1 212 ? -17.711 4.837   -11.070 1.00 93.65 212 A 1 
ATOM   1653 O O   . CYS A 1 212 ? -18.765 5.463   -11.203 1.00 92.09 212 A 1 
ATOM   1654 C CB  . CYS A 1 212 ? -17.293 2.334   -10.733 1.00 94.92 212 A 1 
ATOM   1655 S SG  . CYS A 1 212 ? -16.960 1.090   -9.449  1.00 94.33 212 A 1 
ATOM   1656 N N   . SER A 1 213 ? -16.604 5.136   -11.763 1.00 92.35 213 A 1 
ATOM   1657 C CA  . SER A 1 213 ? -16.497 6.238   -12.731 1.00 91.66 213 A 1 
ATOM   1658 C C   . SER A 1 213 ? -16.974 7.582   -12.165 1.00 91.31 213 A 1 
ATOM   1659 O O   . SER A 1 213 ? -17.533 8.414   -12.879 1.00 88.96 213 A 1 
ATOM   1660 C CB  . SER A 1 213 ? -17.190 5.870   -14.050 1.00 90.78 213 A 1 
ATOM   1661 O OG  . SER A 1 213 ? -16.610 4.699   -14.588 1.00 86.86 213 A 1 
ATOM   1662 N N   . THR A 1 214 ? -16.800 7.787   -10.849 1.00 91.42 214 A 1 
ATOM   1663 C CA  . THR A 1 214 ? -17.317 8.954   -10.132 1.00 91.78 214 A 1 
ATOM   1664 C C   . THR A 1 214 ? -16.244 9.565   -9.234  1.00 91.22 214 A 1 
ATOM   1665 O O   . THR A 1 214 ? -15.814 8.969   -8.248  1.00 89.85 214 A 1 
ATOM   1666 C CB  . THR A 1 214 ? -18.576 8.597   -9.327  1.00 92.05 214 A 1 
ATOM   1667 O OG1 . THR A 1 214 ? -19.583 8.116   -10.188 1.00 88.14 214 A 1 
ATOM   1668 C CG2 . THR A 1 214 ? -19.171 9.820   -8.620  1.00 87.78 214 A 1 
ATOM   1669 N N   . SER A 1 215 ? -15.839 10.794  -9.546  1.00 90.43 215 A 1 
ATOM   1670 C CA  . SER A 1 215 ? -14.911 11.587  -8.738  1.00 89.56 215 A 1 
ATOM   1671 C C   . SER A 1 215 ? -15.683 12.493  -7.781  1.00 89.94 215 A 1 
ATOM   1672 O O   . SER A 1 215 ? -16.559 13.247  -8.203  1.00 88.45 215 A 1 
ATOM   1673 C CB  . SER A 1 215 ? -13.997 12.407  -9.647  1.00 87.35 215 A 1 
ATOM   1674 O OG  . SER A 1 215 ? -13.011 13.056  -8.869  1.00 78.81 215 A 1 
ATOM   1675 N N   . VAL A 1 216 ? -15.365 12.450  -6.485  1.00 89.69 216 A 1 
ATOM   1676 C CA  . VAL A 1 216 ? -16.007 13.302  -5.471  1.00 89.06 216 A 1 
ATOM   1677 C C   . VAL A 1 216 ? -15.097 14.469  -5.103  1.00 86.81 216 A 1 
ATOM   1678 O O   . VAL A 1 216 ? -14.004 14.272  -4.572  1.00 83.47 216 A 1 
ATOM   1679 C CB  . VAL A 1 216 ? -16.427 12.501  -4.227  1.00 89.55 216 A 1 
ATOM   1680 C CG1 . VAL A 1 216 ? -17.081 13.412  -3.174  1.00 87.11 216 A 1 
ATOM   1681 C CG2 . VAL A 1 216 ? -17.434 11.406  -4.589  1.00 87.32 216 A 1 
ATOM   1682 N N   . GLY A 1 217 ? -15.573 15.695  -5.316  1.00 83.07 217 A 1 
ATOM   1683 C CA  . GLY A 1 217 ? -14.885 16.921  -4.901  1.00 78.92 217 A 1 
ATOM   1684 C C   . GLY A 1 217 ? -13.730 17.365  -5.799  1.00 75.09 217 A 1 
ATOM   1685 O O   . GLY A 1 217 ? -13.018 18.287  -5.406  1.00 65.52 217 A 1 
ATOM   1686 N N   . GLY A 1 218 ? -13.545 16.757  -6.966  1.00 66.26 218 A 1 
ATOM   1687 C CA  . GLY A 1 218 ? -12.680 17.293  -8.016  1.00 63.11 218 A 1 
ATOM   1688 C C   . GLY A 1 218 ? -13.333 18.495  -8.701  1.00 61.86 218 A 1 
ATOM   1689 O O   . GLY A 1 218 ? -14.531 18.454  -8.981  1.00 56.11 218 A 1 
ATOM   1690 N N   . ALA A 1 219 ? -12.574 19.561  -8.966  1.00 44.11 219 A 1 
ATOM   1691 C CA  . ALA A 1 219 ? -12.933 20.465  -10.052 1.00 42.61 219 A 1 
ATOM   1692 C C   . ALA A 1 219 ? -12.715 19.718  -11.377 1.00 42.27 219 A 1 
ATOM   1693 O O   . ALA A 1 219 ? -11.865 18.829  -11.445 1.00 39.83 219 A 1 
ATOM   1694 C CB  . ALA A 1 219 ? -12.102 21.749  -9.939  1.00 38.20 219 A 1 
ATOM   1695 N N   . ALA A 1 220 ? -13.476 20.045  -12.413 1.00 36.95 220 A 1 
ATOM   1696 C CA  . ALA A 1 220 ? -13.240 19.542  -13.769 1.00 36.05 220 A 1 
ATOM   1697 C C   . ALA A 1 220 ? -11.924 20.073  -14.376 1.00 36.16 220 A 1 
ATOM   1698 O O   . ALA A 1 220 ? -11.541 19.664  -15.461 1.00 34.42 220 A 1 
ATOM   1699 C CB  . ALA A 1 220 ? -14.459 19.898  -14.626 1.00 32.92 220 A 1 
ATOM   1700 N N   . GLU A 1 221 ? -11.242 20.969  -13.665 1.00 26.61 221 A 1 
ATOM   1701 C CA  . GLU A 1 221 ? -9.962  21.555  -14.046 1.00 26.04 221 A 1 
ATOM   1702 C C   . GLU A 1 221 ? -8.801  20.779  -13.415 1.00 27.01 221 A 1 
ATOM   1703 O O   . GLU A 1 221 ? -8.870  20.331  -12.261 1.00 25.06 221 A 1 
ATOM   1704 C CB  . GLU A 1 221 ? -9.952  23.044  -13.671 1.00 23.07 221 A 1 
ATOM   1705 C CG  . GLU A 1 221 ? -10.948 23.841  -14.539 1.00 20.37 221 A 1 
ATOM   1706 C CD  . GLU A 1 221 ? -11.115 25.309  -14.120 1.00 18.17 221 A 1 
ATOM   1707 O OE1 . GLU A 1 221 ? -11.765 26.052  -14.888 1.00 15.85 221 A 1 
ATOM   1708 O OE2 . GLU A 1 221 ? -10.677 25.666  -12.999 1.00 16.38 221 A 1 
ATOM   1709 N N   . ALA A 1 222 ? -7.738  20.592  -14.200 1.00 29.80 222 A 1 
ATOM   1710 C CA  . ALA A 1 222 ? -6.489  19.964  -13.792 1.00 29.81 222 A 1 
ATOM   1711 C C   . ALA A 1 222 ? -5.934  20.607  -12.500 1.00 30.26 222 A 1 
ATOM   1712 O O   . ALA A 1 222 ? -6.149  21.795  -12.255 1.00 28.89 222 A 1 
ATOM   1713 C CB  . ALA A 1 222 ? -5.498  20.078  -14.956 1.00 27.32 222 A 1 
ATOM   1714 N N   . PRO A 1 223 ? -5.220  19.850  -11.640 1.00 28.42 223 A 1 
ATOM   1715 C CA  . PRO A 1 223 ? -4.567  20.449  -10.489 1.00 28.42 223 A 1 
ATOM   1716 C C   . PRO A 1 223 ? -3.527  21.448  -10.999 1.00 28.69 223 A 1 
ATOM   1717 O O   . PRO A 1 223 ? -2.557  21.052  -11.641 1.00 27.99 223 A 1 
ATOM   1718 C CB  . PRO A 1 223 ? -3.954  19.280  -9.708  1.00 26.30 223 A 1 
ATOM   1719 C CG  . PRO A 1 223 ? -3.740  18.209  -10.775 1.00 26.25 223 A 1 
ATOM   1720 C CD  . PRO A 1 223 ? -4.862  18.457  -11.783 1.00 27.03 223 A 1 
ATOM   1721 N N   . GLY A 1 224 ? -3.731  22.731  -10.702 1.00 24.72 224 A 1 
ATOM   1722 C CA  . GLY A 1 224 ? -2.688  23.740  -10.879 1.00 25.30 224 A 1 
ATOM   1723 C C   . GLY A 1 224 ? -1.402  23.329  -10.152 1.00 25.98 224 A 1 
ATOM   1724 O O   . GLY A 1 224 ? -1.467  22.543  -9.195  1.00 24.41 224 A 1 
ATOM   1725 N N   . PRO A 1 225 ? -0.230  23.823  -10.593 1.00 24.30 225 A 1 
ATOM   1726 C CA  . PRO A 1 225 ? 1.045   23.488  -9.974  1.00 24.92 225 A 1 
ATOM   1727 C C   . PRO A 1 225 ? 1.015   23.784  -8.464  1.00 25.61 225 A 1 
ATOM   1728 O O   . PRO A 1 225 ? 0.280   24.676  -8.023  1.00 24.35 225 A 1 
ATOM   1729 C CB  . PRO A 1 225 ? 2.103   24.304  -10.724 1.00 22.61 225 A 1 
ATOM   1730 C CG  . PRO A 1 225 ? 1.309   25.467  -11.316 1.00 22.36 225 A 1 
ATOM   1731 C CD  . PRO A 1 225 ? -0.061  24.858  -11.593 1.00 22.94 225 A 1 
ATOM   1732 N N   . PRO A 1 226 ? 1.777   23.035  -7.644  1.00 24.57 226 A 1 
ATOM   1733 C CA  . PRO A 1 226 ? 1.915   23.365  -6.232  1.00 25.23 226 A 1 
ATOM   1734 C C   . PRO A 1 226 ? 2.430   24.803  -6.097  1.00 25.56 226 A 1 
ATOM   1735 O O   . PRO A 1 226 ? 3.326   25.216  -6.827  1.00 24.58 226 A 1 
ATOM   1736 C CB  . PRO A 1 226 ? 2.877   22.324  -5.647  1.00 23.09 226 A 1 
ATOM   1737 C CG  . PRO A 1 226 ? 3.676   21.850  -6.860  1.00 22.83 226 A 1 
ATOM   1738 C CD  . PRO A 1 226 ? 2.687   21.972  -8.017  1.00 23.25 226 A 1 
ATOM   1739 N N   . ASP A 1 227 ? 1.839   25.543  -5.167  1.00 21.33 227 A 1 
ATOM   1740 C CA  . ASP A 1 227 ? 2.113   26.950  -4.857  1.00 22.57 227 A 1 
ATOM   1741 C C   . ASP A 1 227 ? 3.515   27.118  -4.230  1.00 22.71 227 A 1 
ATOM   1742 O O   . ASP A 1 227 ? 3.661   27.348  -3.035  1.00 21.27 227 A 1 
ATOM   1743 C CB  . ASP A 1 227 ? 0.963   27.456  -3.962  1.00 20.58 227 A 1 
ATOM   1744 C CG  . ASP A 1 227 ? 0.918   28.972  -3.734  1.00 18.73 227 A 1 
ATOM   1745 O OD1 . ASP A 1 227 ? 1.504   29.718  -4.543  1.00 16.65 227 A 1 
ATOM   1746 O OD2 . ASP A 1 227 ? 0.220   29.368  -2.762  1.00 16.34 227 A 1 
ATOM   1747 N N   . ASP A 1 228 ? 4.542   26.930  -5.054  1.00 21.31 228 A 1 
ATOM   1748 C CA  . ASP A 1 228 ? 5.936   27.248  -4.774  1.00 22.48 228 A 1 
ATOM   1749 C C   . ASP A 1 228 ? 6.481   28.059  -5.967  1.00 22.36 228 A 1 
ATOM   1750 O O   . ASP A 1 228 ? 7.154   27.540  -6.847  1.00 21.21 228 A 1 
ATOM   1751 C CB  . ASP A 1 228 ? 6.758   25.968  -4.481  1.00 20.67 228 A 1 
ATOM   1752 C CG  . ASP A 1 228 ? 6.493   25.296  -3.117  1.00 19.18 228 A 1 
ATOM   1753 O OD1 . ASP A 1 228 ? 6.227   26.009  -2.123  1.00 17.04 228 A 1 
ATOM   1754 O OD2 . ASP A 1 228 ? 6.673   24.057  -3.033  1.00 17.03 228 A 1 
ATOM   1755 N N   . GLY A 1 229 ? 6.134   29.355  -5.998  1.00 17.18 229 A 1 
ATOM   1756 C CA  . GLY A 1 229 ? 6.896   30.401  -6.693  1.00 18.40 229 A 1 
ATOM   1757 C C   . GLY A 1 229 ? 7.037   30.309  -8.224  1.00 18.90 229 A 1 
ATOM   1758 O O   . GLY A 1 229 ? 7.946   29.673  -8.731  1.00 17.80 229 A 1 
ATOM   1759 N N   . VAL A 1 230 ? 6.213   31.108  -8.926  1.00 16.44 230 A 1 
ATOM   1760 C CA  . VAL A 1 230 ? 6.474   31.752  -10.234 1.00 17.28 230 A 1 
ATOM   1761 C C   . VAL A 1 230 ? 6.951   30.842  -11.382 1.00 17.92 230 A 1 
ATOM   1762 O O   . VAL A 1 230 ? 8.152   30.701  -11.610 1.00 17.01 230 A 1 
ATOM   1763 C CB  . VAL A 1 230 ? 7.432   32.962  -10.077 1.00 15.86 230 A 1 
ATOM   1764 C CG1 . VAL A 1 230 ? 7.455   33.827  -11.345 1.00 13.64 230 A 1 
ATOM   1765 C CG2 . VAL A 1 230 ? 7.032   33.892  -8.919  1.00 13.85 230 A 1 
ATOM   1766 N N   . ILE A 1 231 ? 6.012   30.357  -12.204 1.00 17.64 231 A 1 
ATOM   1767 C CA  . ILE A 1 231 ? 6.245   30.075  -13.638 1.00 18.88 231 A 1 
ATOM   1768 C C   . ILE A 1 231 ? 4.986   30.481  -14.429 1.00 19.40 231 A 1 
ATOM   1769 O O   . ILE A 1 231 ? 3.880   30.077  -14.087 1.00 18.63 231 A 1 
ATOM   1770 C CB  . ILE A 1 231 ? 6.674   28.607  -13.919 1.00 17.89 231 A 1 
ATOM   1771 C CG1 . ILE A 1 231 ? 7.936   28.218  -13.113 1.00 16.10 231 A 1 
ATOM   1772 C CG2 . ILE A 1 231 ? 6.934   28.402  -15.426 1.00 16.06 231 A 1 
ATOM   1773 C CD1 . ILE A 1 231 ? 8.503   26.819  -13.360 1.00 14.35 231 A 1 
ATOM   1774 N N   . GLU A 1 232 ? 5.178   31.326  -15.446 1.00 17.79 232 A 1 
ATOM   1775 C CA  . GLU A 1 232 ? 4.167   31.780  -16.418 1.00 18.81 232 A 1 
ATOM   1776 C C   . GLU A 1 232 ? 3.572   30.602  -17.233 1.00 18.73 232 A 1 
ATOM   1777 O O   . GLU A 1 232 ? 4.278   29.627  -17.493 1.00 17.65 232 A 1 
ATOM   1778 C CB  . GLU A 1 232 ? 4.836   32.775  -17.386 1.00 17.95 232 A 1 
ATOM   1779 C CG  . GLU A 1 232 ? 5.122   34.163  -16.778 1.00 15.94 232 A 1 
ATOM   1780 C CD  . GLU A 1 232 ? 3.954   35.151  -16.875 1.00 14.38 232 A 1 
ATOM   1781 O OE1 . GLU A 1 232 ? 3.857   36.014  -15.970 1.00 13.27 232 A 1 
ATOM   1782 O OE2 . GLU A 1 232 ? 3.194   35.074  -17.861 1.00 13.99 232 A 1 
ATOM   1783 N N   . PRO A 1 233 ? 2.294   30.666  -17.663 1.00 18.18 233 A 1 
ATOM   1784 C CA  . PRO A 1 233 ? 1.608   29.544  -18.289 1.00 19.01 233 A 1 
ATOM   1785 C C   . PRO A 1 233 ? 1.997   29.397  -19.767 1.00 19.26 233 A 1 
ATOM   1786 O O   . PRO A 1 233 ? 1.560   30.160  -20.623 1.00 18.53 233 A 1 
ATOM   1787 C CB  . PRO A 1 233 ? 0.115   29.830  -18.082 1.00 17.48 233 A 1 
ATOM   1788 C CG  . PRO A 1 233 ? 0.040   31.355  -18.093 1.00 17.42 233 A 1 
ATOM   1789 C CD  . PRO A 1 233 ? 1.381   31.793  -17.501 1.00 18.53 233 A 1 
ATOM   1790 N N   . GLY A 1 234 ? 2.793   28.370  -20.073 1.00 17.76 234 A 1 
ATOM   1791 C CA  . GLY A 1 234 ? 3.039   27.877  -21.424 1.00 19.27 234 A 1 
ATOM   1792 C C   . GLY A 1 234 ? 2.541   26.438  -21.574 1.00 19.80 234 A 1 
ATOM   1793 O O   . GLY A 1 234 ? 3.071   25.550  -20.922 1.00 18.60 234 A 1 
ATOM   1794 N N   . GLU A 1 235 ? 1.504   26.265  -22.408 1.00 17.92 235 A 1 
ATOM   1795 C CA  . GLU A 1 235 ? 0.964   25.008  -22.960 1.00 18.45 235 A 1 
ATOM   1796 C C   . GLU A 1 235 ? 0.966   23.748  -22.065 1.00 18.47 235 A 1 
ATOM   1797 O O   . GLU A 1 235 ? 1.880   22.922  -22.068 1.00 17.69 235 A 1 
ATOM   1798 C CB  . GLU A 1 235 ? 1.577   24.734  -24.338 1.00 17.51 235 A 1 
ATOM   1799 C CG  . GLU A 1 235 ? 1.063   25.741  -25.384 1.00 15.82 235 A 1 
ATOM   1800 C CD  . GLU A 1 235 ? 1.565   25.461  -26.804 1.00 14.58 235 A 1 
ATOM   1801 O OE1 . GLU A 1 235 ? 0.831   25.825  -27.749 1.00 13.05 235 A 1 
ATOM   1802 O OE2 . GLU A 1 235 ? 2.674   24.900  -26.949 1.00 14.41 235 A 1 
ATOM   1803 N N   . GLU A 1 236 ? -0.158  23.524  -21.375 1.00 19.02 236 A 1 
ATOM   1804 C CA  . GLU A 1 236 ? -0.517  22.257  -20.741 1.00 19.39 236 A 1 
ATOM   1805 C C   . GLU A 1 236 ? -0.688  21.142  -21.790 1.00 19.75 236 A 1 
ATOM   1806 O O   . GLU A 1 236 ? -1.740  20.995  -22.412 1.00 18.86 236 A 1 
ATOM   1807 C CB  . GLU A 1 236 ? -1.833  22.409  -19.949 1.00 17.92 236 A 1 
ATOM   1808 C CG  . GLU A 1 236 ? -1.736  23.282  -18.688 1.00 16.04 236 A 1 
ATOM   1809 C CD  . GLU A 1 236 ? -3.051  23.304  -17.882 1.00 14.67 236 A 1 
ATOM   1810 O OE1 . GLU A 1 236 ? -2.969  23.515  -16.647 1.00 12.76 236 A 1 
ATOM   1811 O OE2 . GLU A 1 236 ? -4.124  23.081  -18.477 1.00 13.32 236 A 1 
ATOM   1812 N N   . ARG A 1 237 ? 0.325   20.267  -21.938 1.00 21.24 237 A 1 
ATOM   1813 C CA  . ARG A 1 237 ? 0.088   18.906  -22.439 1.00 21.70 237 A 1 
ATOM   1814 C C   . ARG A 1 237 ? -0.419  18.071  -21.270 1.00 22.07 237 A 1 
ATOM   1815 O O   . ARG A 1 237 ? 0.351   17.601  -20.440 1.00 21.86 237 A 1 
ATOM   1816 C CB  . ARG A 1 237 ? 1.323   18.308  -23.119 1.00 20.49 237 A 1 
ATOM   1817 C CG  . ARG A 1 237 ? 1.600   18.991  -24.465 1.00 18.81 237 A 1 
ATOM   1818 C CD  . ARG A 1 237 ? 2.696   18.253  -25.233 1.00 17.69 237 A 1 
ATOM   1819 N NE  . ARG A 1 237 ? 3.114   19.014  -26.423 1.00 16.22 237 A 1 
ATOM   1820 C CZ  . ARG A 1 237 ? 3.867   18.572  -27.418 1.00 15.58 237 A 1 
ATOM   1821 N NH1 . ARG A 1 237 ? 4.293   17.341  -27.473 1.00 15.54 237 A 1 
ATOM   1822 N NH2 . ARG A 1 237 ? 4.218   19.379  -28.379 1.00 14.87 237 A 1 
ATOM   1823 N N   . GLY A 1 238 ? -1.739  17.941  -21.187 1.00 22.76 238 A 1 
ATOM   1824 C CA  . GLY A 1 238 ? -2.408  17.102  -20.199 1.00 22.74 238 A 1 
ATOM   1825 C C   . GLY A 1 238 ? -1.905  15.663  -20.242 1.00 23.88 238 A 1 
ATOM   1826 O O   . GLY A 1 238 ? -1.578  15.141  -21.310 1.00 22.71 238 A 1 
ATOM   1827 N N   . LEU A 1 239 ? -1.884  15.010  -19.067 1.00 30.78 239 A 1 
ATOM   1828 C CA  . LEU A 1 239 ? -1.809  13.549  -18.971 1.00 30.55 239 A 1 
ATOM   1829 C C   . LEU A 1 239 ? -2.778  12.959  -19.996 1.00 31.09 239 A 1 
ATOM   1830 O O   . LEU A 1 239 ? -3.982  13.201  -19.907 1.00 30.85 239 A 1 
ATOM   1831 C CB  . LEU A 1 239 ? -2.214  13.067  -17.562 1.00 28.91 239 A 1 
ATOM   1832 C CG  . LEU A 1 239 ? -1.057  12.876  -16.573 1.00 27.40 239 A 1 
ATOM   1833 C CD1 . LEU A 1 239 ? -0.785  14.143  -15.768 1.00 25.21 239 A 1 
ATOM   1834 C CD2 . LEU A 1 239 ? -1.386  11.750  -15.595 1.00 25.85 239 A 1 
ATOM   1835 N N   . GLY A 1 240 ? -2.254  12.206  -20.975 1.00 27.67 240 A 1 
ATOM   1836 C CA  . GLY A 1 240 ? -3.042  11.617  -22.041 1.00 28.14 240 A 1 
ATOM   1837 C C   . GLY A 1 240 ? -4.194  10.797  -21.468 1.00 29.11 240 A 1 
ATOM   1838 O O   . GLY A 1 240 ? -4.018  9.670   -21.024 1.00 27.87 240 A 1 
ATOM   1839 N N   . THR A 1 241 ? -5.396  11.375  -21.489 1.00 31.10 241 A 1 
ATOM   1840 C CA  . THR A 1 241 ? -6.660  10.676  -21.278 1.00 31.68 241 A 1 
ATOM   1841 C C   . THR A 1 241 ? -7.011  9.894   -22.539 1.00 32.38 241 A 1 
ATOM   1842 O O   . THR A 1 241 ? -8.052  10.105  -23.150 1.00 31.15 241 A 1 
ATOM   1843 C CB  . THR A 1 241 ? -7.781  11.647  -20.864 1.00 29.73 241 A 1 
ATOM   1844 O OG1 . THR A 1 241 ? -7.851  12.724  -21.766 1.00 28.30 241 A 1 
ATOM   1845 C CG2 . THR A 1 241 ? -7.557  12.227  -19.466 1.00 26.80 241 A 1 
ATOM   1846 N N   . ALA A 1 242 ? -6.133  8.984   -22.967 1.00 32.68 242 A 1 
ATOM   1847 C CA  . ALA A 1 242 ? -6.509  7.971   -23.932 1.00 33.89 242 A 1 
ATOM   1848 C C   . ALA A 1 242 ? -7.486  7.012   -23.234 1.00 35.83 242 A 1 
ATOM   1849 O O   . ALA A 1 242 ? -7.089  6.201   -22.402 1.00 34.49 242 A 1 
ATOM   1850 C CB  . ALA A 1 242 ? -5.244  7.299   -24.483 1.00 30.63 242 A 1 
ATOM   1851 N N   . ASN A 1 243 ? -8.780  7.179   -23.547 1.00 34.77 243 A 1 
ATOM   1852 C CA  . ASN A 1 243 ? -9.900  6.321   -23.142 1.00 36.75 243 A 1 
ATOM   1853 C C   . ASN A 1 243 ? -10.259 6.307   -21.645 1.00 38.43 243 A 1 
ATOM   1854 O O   . ASN A 1 243 ? -10.546 5.250   -21.088 1.00 36.67 243 A 1 
ATOM   1855 C CB  . ASN A 1 243 ? -9.715  4.913   -23.733 1.00 33.54 243 A 1 
ATOM   1856 C CG  . ASN A 1 243 ? -9.558  4.908   -25.239 1.00 29.78 243 A 1 
ATOM   1857 O OD1 . ASN A 1 243 ? -10.001 5.799   -25.945 1.00 26.23 243 A 1 
ATOM   1858 N ND2 . ASN A 1 243 ? -8.924  3.903   -25.784 1.00 25.41 243 A 1 
ATOM   1859 N N   . ALA A 1 244 ? -10.332 7.469   -20.981 1.00 48.80 244 A 1 
ATOM   1860 C CA  . ALA A 1 244 ? -11.117 7.554   -19.753 1.00 51.76 244 A 1 
ATOM   1861 C C   . ALA A 1 244 ? -12.615 7.570   -20.131 1.00 54.31 244 A 1 
ATOM   1862 O O   . ALA A 1 244 ? -13.024 8.474   -20.864 1.00 53.19 244 A 1 
ATOM   1863 C CB  . ALA A 1 244 ? -10.702 8.789   -18.947 1.00 49.40 244 A 1 
ATOM   1864 N N   . PRO A 1 245 ? -13.440 6.593   -19.670 1.00 54.97 245 A 1 
ATOM   1865 C CA  . PRO A 1 245 ? -14.888 6.741   -19.764 1.00 57.27 245 A 1 
ATOM   1866 C C   . PRO A 1 245 ? -15.302 8.024   -19.040 1.00 61.12 245 A 1 
ATOM   1867 O O   . PRO A 1 245 ? -14.600 8.488   -18.137 1.00 58.56 245 A 1 
ATOM   1868 C CB  . PRO A 1 245 ? -15.482 5.476   -19.128 1.00 53.04 245 A 1 
ATOM   1869 C CG  . PRO A 1 245 ? -14.395 5.025   -18.158 1.00 50.51 245 A 1 
ATOM   1870 C CD  . PRO A 1 245 ? -13.096 5.456   -18.831 1.00 52.56 245 A 1 
ATOM   1871 N N   . ASP A 1 246 ? -16.427 8.603   -19.446 1.00 67.67 246 A 1 
ATOM   1872 C CA  . ASP A 1 246 ? -16.980 9.869   -18.950 1.00 72.78 246 A 1 
ATOM   1873 C C   . ASP A 1 246 ? -17.072 9.861   -17.403 1.00 77.12 246 A 1 
ATOM   1874 O O   . ASP A 1 246 ? -18.005 9.317   -16.805 1.00 74.05 246 A 1 
ATOM   1875 C CB  . ASP A 1 246 ? -18.343 10.057  -19.660 1.00 65.49 246 A 1 
ATOM   1876 C CG  . ASP A 1 246 ? -18.849 11.499  -19.746 1.00 55.40 246 A 1 
ATOM   1877 O OD1 . ASP A 1 246 ? -18.078 12.418  -19.402 1.00 49.60 246 A 1 
ATOM   1878 O OD2 . ASP A 1 246 ? -20.012 11.650  -20.179 1.00 47.90 246 A 1 
ATOM   1879 N N   . VAL A 1 247 ? -16.023 10.367  -16.723 1.00 75.13 247 A 1 
ATOM   1880 C CA  . VAL A 1 247 ? -15.934 10.352  -15.256 1.00 80.66 247 A 1 
ATOM   1881 C C   . VAL A 1 247 ? -16.867 11.420  -14.718 1.00 83.42 247 A 1 
ATOM   1882 O O   . VAL A 1 247 ? -16.626 12.616  -14.866 1.00 81.80 247 A 1 
ATOM   1883 C CB  . VAL A 1 247 ? -14.500 10.544  -14.714 1.00 78.10 247 A 1 
ATOM   1884 C CG1 . VAL A 1 247 ? -14.472 10.555  -13.177 1.00 71.70 247 A 1 
ATOM   1885 C CG2 . VAL A 1 247 ? -13.573 9.416   -15.173 1.00 74.82 247 A 1 
ATOM   1886 N N   . ARG A 1 248 ? -17.921 10.992  -14.029 1.00 86.37 248 A 1 
ATOM   1887 C CA  . ARG A 1 248 ? -18.873 11.911  -13.406 1.00 86.97 248 A 1 
ATOM   1888 C C   . ARG A 1 248 ? -18.209 12.620  -12.232 1.00 87.85 248 A 1 
ATOM   1889 O O   . ARG A 1 248 ? -17.670 11.978  -11.334 1.00 86.48 248 A 1 
ATOM   1890 C CB  . ARG A 1 248 ? -20.134 11.159  -12.973 1.00 85.99 248 A 1 
ATOM   1891 C CG  . ARG A 1 248 ? -20.869 10.553  -14.176 1.00 74.51 248 A 1 
ATOM   1892 C CD  . ARG A 1 248 ? -22.107 9.792   -13.707 1.00 72.05 248 A 1 
ATOM   1893 N NE  . ARG A 1 248 ? -22.764 9.124   -14.838 1.00 65.42 248 A 1 
ATOM   1894 C CZ  . ARG A 1 248 ? -23.798 8.306   -14.770 1.00 54.91 248 A 1 
ATOM   1895 N NH1 . ARG A 1 248 ? -24.379 8.019   -13.639 1.00 49.78 248 A 1 
ATOM   1896 N NH2 . ARG A 1 248 ? -24.263 7.754   -15.856 1.00 47.41 248 A 1 
ATOM   1897 N N   . VAL A 1 249 ? -18.288 13.943  -12.202 1.00 87.40 249 A 1 
ATOM   1898 C CA  . VAL A 1 249 ? -17.811 14.734  -11.064 1.00 87.54 249 A 1 
ATOM   1899 C C   . VAL A 1 249 ? -18.986 15.052  -10.149 1.00 88.59 249 A 1 
ATOM   1900 O O   . VAL A 1 249 ? -19.945 15.699  -10.561 1.00 87.37 249 A 1 
ATOM   1901 C CB  . VAL A 1 249 ? -17.053 15.997  -11.512 1.00 84.87 249 A 1 
ATOM   1902 C CG1 . VAL A 1 249 ? -16.514 16.762  -10.296 1.00 79.54 249 A 1 
ATOM   1903 C CG2 . VAL A 1 249 ? -15.859 15.629  -12.403 1.00 80.98 249 A 1 
ATOM   1904 N N   . ARG A 1 250 ? -18.921 14.608  -8.883  1.00 89.67 250 A 1 
ATOM   1905 C CA  . ARG A 1 250 ? -19.892 14.958  -7.841  1.00 90.04 250 A 1 
ATOM   1906 C C   . ARG A 1 250 ? -19.313 16.025  -6.912  1.00 89.89 250 A 1 
ATOM   1907 O O   . ARG A 1 250 ? -18.275 15.796  -6.282  1.00 87.86 250 A 1 
ATOM   1908 C CB  . ARG A 1 250 ? -20.355 13.720  -7.063  1.00 90.10 250 A 1 
ATOM   1909 C CG  . ARG A 1 250 ? -21.162 12.750  -7.941  1.00 86.21 250 A 1 
ATOM   1910 C CD  . ARG A 1 250 ? -21.998 11.780  -7.092  1.00 84.58 250 A 1 
ATOM   1911 N NE  . ARG A 1 250 ? -23.099 12.485  -6.418  1.00 81.76 250 A 1 
ATOM   1912 C CZ  . ARG A 1 250 ? -23.911 12.055  -5.466  1.00 79.91 250 A 1 
ATOM   1913 N NH1 . ARG A 1 250 ? -23.868 10.862  -4.956  1.00 72.80 250 A 1 
ATOM   1914 N NH2 . ARG A 1 250 ? -24.810 12.848  -5.002  1.00 73.09 250 A 1 
ATOM   1915 N N   . PRO A 1 251 ? -19.964 17.184  -6.766  1.00 88.88 251 A 1 
ATOM   1916 C CA  . PRO A 1 251 ? -19.506 18.214  -5.845  1.00 88.24 251 A 1 
ATOM   1917 C C   . PRO A 1 251 ? -19.432 17.697  -4.404  1.00 88.24 251 A 1 
ATOM   1918 O O   . PRO A 1 251 ? -20.372 17.103  -3.876  1.00 87.17 251 A 1 
ATOM   1919 C CB  . PRO A 1 251 ? -20.494 19.374  -5.988  1.00 86.96 251 A 1 
ATOM   1920 C CG  . PRO A 1 251 ? -21.065 19.189  -7.392  1.00 84.04 251 A 1 
ATOM   1921 C CD  . PRO A 1 251 ? -21.096 17.671  -7.541  1.00 86.43 251 A 1 
ATOM   1922 N N   . ALA A 1 252 ? -18.342 18.014  -3.698  1.00 85.17 252 A 1 
ATOM   1923 C CA  . ALA A 1 252 ? -18.175 17.609  -2.302  1.00 84.36 252 A 1 
ATOM   1924 C C   . ALA A 1 252 ? -19.292 18.118  -1.374  1.00 85.10 252 A 1 
ATOM   1925 O O   . ALA A 1 252 ? -19.575 17.510  -0.339  1.00 83.93 252 A 1 
ATOM   1926 C CB  . ALA A 1 252 ? -16.820 18.136  -1.824  1.00 82.53 252 A 1 
ATOM   1927 N N   . ALA A 1 253 ? -19.901 19.264  -1.712  1.00 82.63 253 A 1 
ATOM   1928 C CA  . ALA A 1 253 ? -21.018 19.829  -0.963  1.00 83.25 253 A 1 
ATOM   1929 C C   . ALA A 1 253 ? -22.291 18.980  -1.085  1.00 84.77 253 A 1 
ATOM   1930 O O   . ALA A 1 253 ? -22.986 18.811  -0.086  1.00 83.83 253 A 1 
ATOM   1931 C CB  . ALA A 1 253 ? -21.252 21.263  -1.440  1.00 82.10 253 A 1 
ATOM   1932 N N   . GLU A 1 254 ? -22.552 18.427  -2.266  1.00 84.98 254 A 1 
ATOM   1933 C CA  . GLU A 1 254 ? -23.696 17.557  -2.544  1.00 86.46 254 A 1 
ATOM   1934 C C   . GLU A 1 254 ? -23.583 16.245  -1.759  1.00 87.58 254 A 1 
ATOM   1935 O O   . GLU A 1 254 ? -24.460 15.931  -0.958  1.00 86.58 254 A 1 
ATOM   1936 C CB  . GLU A 1 254 ? -23.742 17.306  -4.055  1.00 85.45 254 A 1 
ATOM   1937 C CG  . GLU A 1 254 ? -25.004 16.581  -4.536  1.00 77.19 254 A 1 
ATOM   1938 C CD  . GLU A 1 254 ? -24.813 16.084  -5.974  1.00 77.72 254 A 1 
ATOM   1939 O OE1 . GLU A 1 254 ? -25.194 14.922  -6.234  1.00 71.14 254 A 1 
ATOM   1940 O OE2 . GLU A 1 254 ? -24.172 16.807  -6.766  1.00 74.50 254 A 1 
ATOM   1941 N N   . VAL A 1 255 ? -22.439 15.558  -1.860  1.00 88.10 255 A 1 
ATOM   1942 C CA  . VAL A 1 255 ? -22.189 14.307  -1.121  1.00 88.58 255 A 1 
ATOM   1943 C C   . VAL A 1 255 ? -22.281 14.523  0.395   1.00 88.51 255 A 1 
ATOM   1944 O O   . VAL A 1 255 ? -22.835 13.703  1.117   1.00 87.59 255 A 1 
ATOM   1945 C CB  . VAL A 1 255 ? -20.828 13.703  -1.524  1.00 89.50 255 A 1 
ATOM   1946 C CG1 . VAL A 1 255 ? -20.532 12.388  -0.793  1.00 87.39 255 A 1 
ATOM   1947 C CG2 . VAL A 1 255 ? -20.779 13.410  -3.028  1.00 86.96 255 A 1 
ATOM   1948 N N   . ARG A 1 256 ? -21.797 15.668  0.912   1.00 86.02 256 A 1 
ATOM   1949 C CA  . ARG A 1 256 ? -21.926 16.017  2.343   1.00 84.88 256 A 1 
ATOM   1950 C C   . ARG A 1 256 ? -23.361 16.316  2.787   1.00 86.30 256 A 1 
ATOM   1951 O O   . ARG A 1 256 ? -23.627 16.230  3.985   1.00 84.83 256 A 1 
ATOM   1952 C CB  . ARG A 1 256 ? -21.063 17.231  2.673   1.00 82.06 256 A 1 
ATOM   1953 C CG  . ARG A 1 256 ? -19.585 16.875  2.806   1.00 71.36 256 A 1 
ATOM   1954 C CD  . ARG A 1 256 ? -18.764 18.117  3.171   1.00 67.26 256 A 1 
ATOM   1955 N NE  . ARG A 1 256 ? -18.821 19.146  2.117   1.00 61.71 256 A 1 
ATOM   1956 C CZ  . ARG A 1 256 ? -18.159 20.293  2.101   1.00 52.42 256 A 1 
ATOM   1957 N NH1 . ARG A 1 256 ? -17.378 20.652  3.069   1.00 49.20 256 A 1 
ATOM   1958 N NH2 . ARG A 1 256 ? -18.269 21.104  1.086   1.00 47.77 256 A 1 
ATOM   1959 N N   . ALA A 1 257 ? -24.229 16.762  1.887   1.00 85.90 257 A 1 
ATOM   1960 C CA  . ALA A 1 257 ? -25.632 17.014  2.189   1.00 87.50 257 A 1 
ATOM   1961 C C   . ALA A 1 257 ? -26.458 15.720  2.166   1.00 89.56 257 A 1 
ATOM   1962 O O   . ALA A 1 257 ? -27.387 15.582  2.956   1.00 88.89 257 A 1 
ATOM   1963 C CB  . ALA A 1 257 ? -26.163 18.054  1.198   1.00 87.22 257 A 1 
ATOM   1964 N N   . GLU A 1 258 ? -26.084 14.784  1.290   1.00 89.04 258 A 1 
ATOM   1965 C CA  . GLU A 1 258 ? -26.771 13.505  1.099   1.00 90.54 258 A 1 
ATOM   1966 C C   . GLU A 1 258 ? -26.459 12.476  2.195   1.00 91.43 258 A 1 
ATOM   1967 O O   . GLU A 1 258 ? -27.344 11.747  2.629   1.00 90.07 258 A 1 
ATOM   1968 C CB  . GLU A 1 258 ? -26.357 12.990  -0.286  1.00 90.14 258 A 1 
ATOM   1969 C CG  . GLU A 1 258 ? -27.072 11.709  -0.738  1.00 82.77 258 A 1 
ATOM   1970 C CD  . GLU A 1 258 ? -26.542 11.225  -2.095  1.00 83.49 258 A 1 
ATOM   1971 O OE1 . GLU A 1 258 ? -26.743 10.048  -2.452  1.00 76.66 258 A 1 
ATOM   1972 O OE2 . GLU A 1 258 ? -25.863 12.010  -2.791  1.00 79.13 258 A 1 
ATOM   1973 N N   . PHE A 1 259 ? -25.210 12.427  2.688   1.00 91.02 259 A 1 
ATOM   1974 C CA  . PHE A 1 259 ? -24.750 11.413  3.635   1.00 91.01 259 A 1 
ATOM   1975 C C   . PHE A 1 259 ? -24.572 11.965  5.055   1.00 89.26 259 A 1 
ATOM   1976 O O   . PHE A 1 259 ? -24.096 13.085  5.258   1.00 86.93 259 A 1 
ATOM   1977 C CB  . PHE A 1 259 ? -23.464 10.764  3.112   1.00 92.52 259 A 1 
ATOM   1978 C CG  . PHE A 1 259 ? -23.644 9.952   1.841   1.00 93.67 259 A 1 
ATOM   1979 C CD1 . PHE A 1 259 ? -23.884 8.567   1.909   1.00 92.50 259 A 1 
ATOM   1980 C CD2 . PHE A 1 259 ? -23.590 10.581  0.586   1.00 92.80 259 A 1 
ATOM   1981 C CE1 . PHE A 1 259 ? -24.073 7.822   0.731   1.00 92.92 259 A 1 
ATOM   1982 C CE2 . PHE A 1 259 ? -23.784 9.836   -0.593  1.00 93.64 259 A 1 
ATOM   1983 C CZ  . PHE A 1 259 ? -24.024 8.457   -0.520  1.00 93.89 259 A 1 
ATOM   1984 N N   . ASP A 1 260 ? -24.869 11.140  6.074   1.00 89.69 260 A 1 
ATOM   1985 C CA  . ASP A 1 260 ? -24.663 11.497  7.486   1.00 88.44 260 A 1 
ATOM   1986 C C   . ASP A 1 260 ? -23.170 11.625  7.855   1.00 87.14 260 A 1 
ATOM   1987 O O   . ASP A 1 260 ? -22.810 12.372  8.774   1.00 85.01 260 A 1 
ATOM   1988 C CB  . ASP A 1 260 ? -25.277 10.425  8.393   1.00 88.93 260 A 1 
ATOM   1989 C CG  . ASP A 1 260 ? -26.801 10.373  8.442   1.00 88.58 260 A 1 
ATOM   1990 O OD1 . ASP A 1 260 ? -27.395 11.161  9.233   1.00 85.41 260 A 1 
ATOM   1991 O OD2 . ASP A 1 260 ? -27.365 9.409   7.899   1.00 85.08 260 A 1 
ATOM   1992 N N   . ALA A 1 261 ? -22.292 10.874  7.176   1.00 88.70 261 A 1 
ATOM   1993 C CA  . ALA A 1 261 ? -20.847 10.899  7.398   1.00 88.45 261 A 1 
ATOM   1994 C C   . ALA A 1 261 ? -20.054 10.666  6.105   1.00 89.46 261 A 1 
ATOM   1995 O O   . ALA A 1 261 ? -20.536 10.064  5.151   1.00 88.18 261 A 1 
ATOM   1996 C CB  . ALA A 1 261 ? -20.492 9.865   8.471   1.00 86.83 261 A 1 
ATOM   1997 N N   . LEU A 1 262 ? -18.787 11.121  6.099   1.00 87.68 262 A 1 
ATOM   1998 C CA  . LEU A 1 262 ? -17.868 11.012  4.966   1.00 87.04 262 A 1 
ATOM   1999 C C   . LEU A 1 262 ? -16.496 10.497  5.423   1.00 86.82 262 A 1 
ATOM   2000 O O   . LEU A 1 262 ? -15.878 11.076  6.321   1.00 84.59 262 A 1 
ATOM   2001 C CB  . LEU A 1 262 ? -17.771 12.391  4.288   1.00 84.29 262 A 1 
ATOM   2002 C CG  . LEU A 1 262 ? -16.857 12.431  3.046   1.00 75.92 262 A 1 
ATOM   2003 C CD1 . LEU A 1 262 ? -17.435 11.648  1.877   1.00 69.24 262 A 1 
ATOM   2004 C CD2 . LEU A 1 262 ? -16.683 13.881  2.594   1.00 69.05 262 A 1 
ATOM   2005 N N   . VAL A 1 263 ? -15.994 9.452   4.763   1.00 88.69 263 A 1 
ATOM   2006 C CA  . VAL A 1 263 ? -14.644 8.898   4.931   1.00 88.72 263 A 1 
ATOM   2007 C C   . VAL A 1 263 ? -13.827 9.187   3.678   1.00 88.75 263 A 1 
ATOM   2008 O O   . VAL A 1 263 ? -14.220 8.808   2.581   1.00 87.79 263 A 1 
ATOM   2009 C CB  . VAL A 1 263 ? -14.695 7.387   5.217   1.00 88.98 263 A 1 
ATOM   2010 C CG1 . VAL A 1 263 ? -13.287 6.813   5.420   1.00 87.23 263 A 1 
ATOM   2011 C CG2 . VAL A 1 263 ? -15.519 7.069   6.468   1.00 86.95 263 A 1 
ATOM   2012 N N   . LEU A 1 264 ? -12.665 9.836   3.822   1.00 85.68 264 A 1 
ATOM   2013 C CA  . LEU A 1 264 ? -11.744 10.112  2.717   1.00 85.25 264 A 1 
ATOM   2014 C C   . LEU A 1 264 ? -10.641 9.050   2.680   1.00 85.72 264 A 1 
ATOM   2015 O O   . LEU A 1 264 ? -9.766  9.038   3.547   1.00 84.02 264 A 1 
ATOM   2016 C CB  . LEU A 1 264 ? -11.169 11.535  2.851   1.00 83.74 264 A 1 
ATOM   2017 C CG  . LEU A 1 264 ? -12.211 12.670  2.903   1.00 81.09 264 A 1 
ATOM   2018 C CD1 . LEU A 1 264 ? -11.494 14.013  3.025   1.00 77.89 264 A 1 
ATOM   2019 C CD2 . LEU A 1 264 ? -13.104 12.711  1.667   1.00 77.14 264 A 1 
ATOM   2020 N N   . ALA A 1 265 ? -10.671 8.166   1.677   1.00 86.88 265 A 1 
ATOM   2021 C CA  . ALA A 1 265 ? -9.770  7.025   1.509   1.00 87.17 265 A 1 
ATOM   2022 C C   . ALA A 1 265 ? -9.118  6.954   0.115   1.00 86.07 265 A 1 
ATOM   2023 O O   . ALA A 1 265 ? -8.654  5.897   -0.299  1.00 82.29 265 A 1 
ATOM   2024 C CB  . ALA A 1 265 ? -10.547 5.754   1.878   1.00 87.75 265 A 1 
ATOM   2025 N N   . GLY A 1 266 ? -9.051  8.075   -0.618  1.00 82.77 266 A 1 
ATOM   2026 C CA  . GLY A 1 266 ? -8.578  8.117   -2.016  1.00 80.39 266 A 1 
ATOM   2027 C C   . GLY A 1 266 ? -7.080  7.880   -2.239  1.00 79.36 266 A 1 
ATOM   2028 O O   . GLY A 1 266 ? -6.639  7.812   -3.382  1.00 70.54 266 A 1 
ATOM   2029 N N   . GLY A 1 267 ? -6.277  7.757   -1.175  1.00 80.59 267 A 1 
ATOM   2030 C CA  . GLY A 1 267 ? -4.831  7.515   -1.263  1.00 80.18 267 A 1 
ATOM   2031 C C   . GLY A 1 267 ? -4.038  8.670   -1.893  1.00 80.51 267 A 1 
ATOM   2032 O O   . GLY A 1 267 ? -4.595  9.660   -2.360  1.00 76.99 267 A 1 
ATOM   2033 N N   . ALA A 1 268 ? -2.704  8.552   -1.892  1.00 81.18 268 A 1 
ATOM   2034 C CA  . ALA A 1 268 ? -1.846  9.425   -2.686  1.00 81.63 268 A 1 
ATOM   2035 C C   . ALA A 1 268 ? -1.790  8.882   -4.116  1.00 82.67 268 A 1 
ATOM   2036 O O   . ALA A 1 268 ? -1.516  7.698   -4.300  1.00 80.78 268 A 1 
ATOM   2037 C CB  . ALA A 1 268 ? -0.460  9.523   -2.040  1.00 79.68 268 A 1 
ATOM   2038 N N   . THR A 1 269 ? -2.080  9.718   -5.106  1.00 81.50 269 A 1 
ATOM   2039 C CA  . THR A 1 269 ? -2.137  9.339   -6.524  1.00 81.96 269 A 1 
ATOM   2040 C C   . THR A 1 269 ? -1.357  10.281  -7.431  1.00 84.50 269 A 1 
ATOM   2041 O O   . THR A 1 269 ? -1.172  9.953   -8.592  1.00 83.30 269 A 1 
ATOM   2042 C CB  . THR A 1 269 ? -3.585  9.234   -7.025  1.00 78.80 269 A 1 
ATOM   2043 O OG1 . THR A 1 269 ? -4.262  10.454  -6.878  1.00 74.70 269 A 1 
ATOM   2044 C CG2 . THR A 1 269 ? -4.394  8.180   -6.267  1.00 72.84 269 A 1 
ATOM   2045 N N   . LEU A 1 270 ? -0.874  11.418  -6.917  1.00 83.21 270 A 1 
ATOM   2046 C CA  . LEU A 1 270 ? 0.046   12.296  -7.634  1.00 84.51 270 A 1 
ATOM   2047 C C   . LEU A 1 270 ? 1.443   11.654  -7.648  1.00 86.70 270 A 1 
ATOM   2048 O O   . LEU A 1 270 ? 2.051   11.551  -6.575  1.00 85.50 270 A 1 
ATOM   2049 C CB  . LEU A 1 270 ? 0.050   13.681  -6.959  1.00 82.59 270 A 1 
ATOM   2050 C CG  . LEU A 1 270 ? 0.932   14.721  -7.667  1.00 75.57 270 A 1 
ATOM   2051 C CD1 . LEU A 1 270 ? 0.405   15.064  -9.057  1.00 71.94 270 A 1 
ATOM   2052 C CD2 . LEU A 1 270 ? 0.964   15.999  -6.828  1.00 71.30 270 A 1 
ATOM   2053 N N   . PRO A 1 271 ? 1.959   11.190  -8.808  1.00 89.34 271 A 1 
ATOM   2054 C CA  . PRO A 1 271 ? 3.274   10.576  -8.887  1.00 90.09 271 A 1 
ATOM   2055 C C   . PRO A 1 271 ? 4.368   11.612  -8.614  1.00 90.46 271 A 1 
ATOM   2056 O O   . PRO A 1 271 ? 4.201   12.808  -8.847  1.00 89.30 271 A 1 
ATOM   2057 C CB  . PRO A 1 271 ? 3.365   9.976   -10.292 1.00 89.23 271 A 1 
ATOM   2058 C CG  . PRO A 1 271 ? 2.474   10.898  -11.117 1.00 87.23 271 A 1 
ATOM   2059 C CD  . PRO A 1 271 ? 1.370   11.290  -10.143 1.00 89.19 271 A 1 
ATOM   2060 N N   . ARG A 1 272 ? 5.519   11.147  -8.111  1.00 91.35 272 A 1 
ATOM   2061 C CA  . ARG A 1 272 ? 6.727   11.961  -8.052  1.00 92.38 272 A 1 
ATOM   2062 C C   . ARG A 1 272 ? 7.335   12.017  -9.444  1.00 93.41 272 A 1 
ATOM   2063 O O   . ARG A 1 272 ? 7.587   10.970  -10.031 1.00 92.34 272 A 1 
ATOM   2064 C CB  . ARG A 1 272 ? 7.697   11.388  -7.019  1.00 91.29 272 A 1 
ATOM   2065 C CG  . ARG A 1 272 ? 8.977   12.230  -6.921  1.00 85.36 272 A 1 
ATOM   2066 C CD  . ARG A 1 272 ? 9.966   11.619  -5.922  1.00 83.92 272 A 1 
ATOM   2067 N NE  . ARG A 1 272 ? 9.413   11.587  -4.550  1.00 79.25 272 A 1 
ATOM   2068 C CZ  . ARG A 1 272 ? 9.321   12.611  -3.734  1.00 74.43 272 A 1 
ATOM   2069 N NH1 . ARG A 1 272 ? 9.854   13.769  -4.013  1.00 64.94 272 A 1 
ATOM   2070 N NH2 . ARG A 1 272 ? 8.664   12.492  -2.618  1.00 68.11 272 A 1 
ATOM   2071 N N   . ASP A 1 273 ? 7.588   13.220  -9.931  1.00 92.84 273 A 1 
ATOM   2072 C CA  . ASP A 1 273 ? 8.213   13.445  -11.232 1.00 93.74 273 A 1 
ATOM   2073 C C   . ASP A 1 273 ? 9.735   13.619  -11.120 1.00 94.08 273 A 1 
ATOM   2074 O O   . ASP A 1 273 ? 10.266  13.868  -10.031 1.00 93.02 273 A 1 
ATOM   2075 C CB  . ASP A 1 273 ? 7.545   14.644  -11.925 1.00 93.33 273 A 1 
ATOM   2076 C CG  . ASP A 1 273 ? 7.671   14.582  -13.451 1.00 92.62 273 A 1 
ATOM   2077 O OD1 . ASP A 1 273 ? 8.151   13.547  -13.968 1.00 90.03 273 A 1 
ATOM   2078 O OD2 . ASP A 1 273 ? 7.217   15.535  -14.106 1.00 89.14 273 A 1 
ATOM   2079 N N   . LEU A 1 274 ? 10.429  13.478  -12.260 1.00 94.71 274 A 1 
ATOM   2080 C CA  . LEU A 1 274 ? 11.855  13.729  -12.432 1.00 95.40 274 A 1 
ATOM   2081 C C   . LEU A 1 274 ? 12.041  14.825  -13.497 1.00 95.83 274 A 1 
ATOM   2082 O O   . LEU A 1 274 ? 12.149  14.501  -14.680 1.00 94.22 274 A 1 
ATOM   2083 C CB  . LEU A 1 274 ? 12.561  12.407  -12.793 1.00 95.06 274 A 1 
ATOM   2084 C CG  . LEU A 1 274 ? 14.088  12.541  -12.887 1.00 94.44 274 A 1 
ATOM   2085 C CD1 . LEU A 1 274 ? 14.724  12.922  -11.548 1.00 91.96 274 A 1 
ATOM   2086 C CD2 . LEU A 1 274 ? 14.684  11.203  -13.320 1.00 92.03 274 A 1 
ATOM   2087 N N   . PRO A 1 275 ? 12.033  16.115  -13.111 1.00 95.41 275 A 1 
ATOM   2088 C CA  . PRO A 1 275 ? 12.089  17.236  -14.044 1.00 95.04 275 A 1 
ATOM   2089 C C   . PRO A 1 275 ? 13.524  17.481  -14.536 1.00 95.74 275 A 1 
ATOM   2090 O O   . PRO A 1 275 ? 14.168  18.457  -14.158 1.00 94.35 275 A 1 
ATOM   2091 C CB  . PRO A 1 275 ? 11.480  18.411  -13.268 1.00 93.56 275 A 1 
ATOM   2092 C CG  . PRO A 1 275 ? 11.938  18.137  -11.839 1.00 91.31 275 A 1 
ATOM   2093 C CD  . PRO A 1 275 ? 11.859  16.610  -11.750 1.00 94.62 275 A 1 
ATOM   2094 N N   . VAL A 1 276 ? 14.044  16.574  -15.359 1.00 96.33 276 A 1 
ATOM   2095 C CA  . VAL A 1 276 ? 15.341  16.697  -16.042 1.00 96.85 276 A 1 
ATOM   2096 C C   . VAL A 1 276 ? 15.130  16.972  -17.542 1.00 97.17 276 A 1 
ATOM   2097 O O   . VAL A 1 276 ? 14.039  16.691  -18.045 1.00 96.66 276 A 1 
ATOM   2098 C CB  . VAL A 1 276 ? 16.230  15.462  -15.809 1.00 96.49 276 A 1 
ATOM   2099 C CG1 . VAL A 1 276 ? 16.534  15.280  -14.318 1.00 94.86 276 A 1 
ATOM   2100 C CG2 . VAL A 1 276 ? 15.626  14.169  -16.367 1.00 94.09 276 A 1 
ATOM   2101 N N   . PRO A 1 277 ? 16.130  17.505  -18.280 1.00 97.18 277 A 1 
ATOM   2102 C CA  . PRO A 1 277 ? 16.039  17.665  -19.730 1.00 97.61 277 A 1 
ATOM   2103 C C   . PRO A 1 277 ? 15.619  16.365  -20.430 1.00 97.87 277 A 1 
ATOM   2104 O O   . PRO A 1 277 ? 16.067  15.282  -20.051 1.00 97.39 277 A 1 
ATOM   2105 C CB  . PRO A 1 277 ? 17.428  18.135  -20.182 1.00 97.33 277 A 1 
ATOM   2106 C CG  . PRO A 1 277 ? 17.973  18.843  -18.942 1.00 95.97 277 A 1 
ATOM   2107 C CD  . PRO A 1 277 ? 17.412  18.005  -17.801 1.00 97.44 277 A 1 
ATOM   2108 N N   . GLY A 1 278 ? 14.739  16.463  -21.437 1.00 97.45 278 A 1 
ATOM   2109 C CA  . GLY A 1 278 ? 14.186  15.320  -22.172 1.00 97.46 278 A 1 
ATOM   2110 C C   . GLY A 1 278 ? 13.036  14.592  -21.470 1.00 97.56 278 A 1 
ATOM   2111 O O   . GLY A 1 278 ? 12.595  13.545  -21.936 1.00 96.56 278 A 1 
ATOM   2112 N N   . ARG A 1 279 ? 12.516  15.105  -20.347 1.00 96.87 279 A 1 
ATOM   2113 C CA  . ARG A 1 279 ? 11.374  14.500  -19.624 1.00 96.47 279 A 1 
ATOM   2114 C C   . ARG A 1 279 ? 10.121  14.321  -20.490 1.00 96.27 279 A 1 
ATOM   2115 O O   . ARG A 1 279 ? 9.324   13.423  -20.234 1.00 94.25 279 A 1 
ATOM   2116 C CB  . ARG A 1 279 ? 11.078  15.350  -18.377 1.00 95.16 279 A 1 
ATOM   2117 C CG  . ARG A 1 279 ? 9.830   14.922  -17.593 1.00 92.62 279 A 1 
ATOM   2118 C CD  . ARG A 1 279 ? 9.904   13.467  -17.135 1.00 90.52 279 A 1 
ATOM   2119 N NE  . ARG A 1 279 ? 8.631   13.048  -16.539 1.00 89.19 279 A 1 
ATOM   2120 C CZ  . ARG A 1 279 ? 7.596   12.508  -17.166 1.00 88.98 279 A 1 
ATOM   2121 N NH1 . ARG A 1 279 ? 7.579   12.277  -18.450 1.00 80.15 279 A 1 
ATOM   2122 N NH2 . ARG A 1 279 ? 6.547   12.201  -16.477 1.00 82.88 279 A 1 
ATOM   2123 N N   . GLU A 1 280 ? 9.946   15.193  -21.473 1.00 96.37 280 A 1 
ATOM   2124 C CA  . GLU A 1 280 ? 8.837   15.240  -22.423 1.00 96.05 280 A 1 
ATOM   2125 C C   . GLU A 1 280 ? 8.957   14.252  -23.598 1.00 96.59 280 A 1 
ATOM   2126 O O   . GLU A 1 280 ? 8.005   14.138  -24.367 1.00 95.19 280 A 1 
ATOM   2127 C CB  . GLU A 1 280 ? 8.664   16.690  -22.926 1.00 94.94 280 A 1 
ATOM   2128 C CG  . GLU A 1 280 ? 9.798   17.252  -23.823 1.00 88.61 280 A 1 
ATOM   2129 C CD  . GLU A 1 280 ? 11.119  17.597  -23.107 1.00 78.62 280 A 1 
ATOM   2130 O OE1 . GLU A 1 280 ? 12.101  17.908  -23.815 1.00 71.13 280 A 1 
ATOM   2131 O OE2 . GLU A 1 280 ? 11.171  17.550  -21.859 1.00 69.89 280 A 1 
ATOM   2132 N N   . LEU A 1 281 ? 10.089  13.557  -23.746 1.00 96.53 281 A 1 
ATOM   2133 C CA  . LEU A 1 281 ? 10.331  12.615  -24.834 1.00 96.76 281 A 1 
ATOM   2134 C C   . LEU A 1 281 ? 9.367   11.425  -24.778 1.00 96.57 281 A 1 
ATOM   2135 O O   . LEU A 1 281 ? 9.068   10.872  -23.711 1.00 95.99 281 A 1 
ATOM   2136 C CB  . LEU A 1 281 ? 11.785  12.109  -24.817 1.00 97.19 281 A 1 
ATOM   2137 C CG  . LEU A 1 281 ? 12.851  13.182  -25.096 1.00 96.91 281 A 1 
ATOM   2138 C CD1 . LEU A 1 281 ? 14.244  12.578  -24.906 1.00 94.92 281 A 1 
ATOM   2139 C CD2 . LEU A 1 281 ? 12.762  13.741  -26.513 1.00 95.45 281 A 1 
ATOM   2140 N N   . ASP A 1 282 ? 8.943   10.969  -25.950 1.00 97.33 282 A 1 
ATOM   2141 C CA  . ASP A 1 282 ? 8.203   9.727   -26.088 1.00 97.37 282 A 1 
ATOM   2142 C C   . ASP A 1 282 ? 9.028   8.552   -25.537 1.00 97.84 282 A 1 
ATOM   2143 O O   . ASP A 1 282 ? 10.233  8.433   -25.753 1.00 96.90 282 A 1 
ATOM   2144 C CB  . ASP A 1 282 ? 7.797   9.491   -27.551 1.00 96.08 282 A 1 
ATOM   2145 C CG  . ASP A 1 282 ? 6.589   10.317  -28.023 1.00 86.29 282 A 1 
ATOM   2146 O OD1 . ASP A 1 282 ? 5.810   10.777  -27.156 1.00 78.49 282 A 1 
ATOM   2147 O OD2 . ASP A 1 282 ? 6.391   10.386  -29.255 1.00 78.43 282 A 1 
ATOM   2148 N N   . GLY A 1 283 ? 8.362   7.653   -24.804 1.00 96.99 283 A 1 
ATOM   2149 C CA  . GLY A 1 283 ? 9.027   6.543   -24.110 1.00 97.51 283 A 1 
ATOM   2150 C C   . GLY A 1 283 ? 9.407   6.832   -22.651 1.00 98.13 283 A 1 
ATOM   2151 O O   . GLY A 1 283 ? 9.794   5.894   -21.957 1.00 97.46 283 A 1 
ATOM   2152 N N   . VAL A 1 284 ? 9.226   8.063   -22.134 1.00 97.71 284 A 1 
ATOM   2153 C CA  . VAL A 1 284 ? 9.395   8.387   -20.704 1.00 97.61 284 A 1 
ATOM   2154 C C   . VAL A 1 284 ? 8.030   8.495   -20.016 1.00 96.94 284 A 1 
ATOM   2155 O O   . VAL A 1 284 ? 7.306   9.475   -20.184 1.00 95.71 284 A 1 
ATOM   2156 C CB  . VAL A 1 284 ? 10.230  9.664   -20.495 1.00 97.47 284 A 1 
ATOM   2157 C CG1 . VAL A 1 284 ? 10.541  9.852   -19.002 1.00 96.65 284 A 1 
ATOM   2158 C CG2 . VAL A 1 284 ? 11.567  9.613   -21.244 1.00 96.20 284 A 1 
ATOM   2159 N N   . HIS A 1 285 ? 7.677   7.508   -19.198 1.00 97.20 285 A 1 
ATOM   2160 C CA  . HIS A 1 285 ? 6.343   7.363   -18.604 1.00 96.87 285 A 1 
ATOM   2161 C C   . HIS A 1 285 ? 6.378   7.225   -17.078 1.00 96.55 285 A 1 
ATOM   2162 O O   . HIS A 1 285 ? 7.344   6.737   -16.494 1.00 96.01 285 A 1 
ATOM   2163 C CB  . HIS A 1 285 ? 5.654   6.144   -19.221 1.00 96.88 285 A 1 
ATOM   2164 C CG  . HIS A 1 285 ? 5.445   6.263   -20.703 1.00 97.01 285 A 1 
ATOM   2165 N ND1 . HIS A 1 285 ? 4.482   7.020   -21.328 1.00 90.17 285 A 1 
ATOM   2166 C CD2 . HIS A 1 285 ? 6.182   5.650   -21.680 1.00 91.64 285 A 1 
ATOM   2167 C CE1 . HIS A 1 285 ? 4.637   6.863   -22.651 1.00 91.70 285 A 1 
ATOM   2168 N NE2 . HIS A 1 285 ? 5.654   6.033   -22.906 1.00 93.16 285 A 1 
ATOM   2169 N N   . TYR A 1 286 ? 5.282   7.566   -16.411 1.00 96.24 286 A 1 
ATOM   2170 C CA  . TYR A 1 286 ? 5.082   7.142   -15.027 1.00 95.84 286 A 1 
ATOM   2171 C C   . TYR A 1 286 ? 4.788   5.638   -14.956 1.00 96.07 286 A 1 
ATOM   2172 O O   . TYR A 1 286 ? 4.092   5.075   -15.797 1.00 95.54 286 A 1 
ATOM   2173 C CB  . TYR A 1 286 ? 3.957   7.941   -14.367 1.00 95.07 286 A 1 
ATOM   2174 C CG  . TYR A 1 286 ? 4.247   9.418   -14.212 1.00 94.64 286 A 1 
ATOM   2175 C CD1 . TYR A 1 286 ? 5.287   9.837   -13.362 1.00 91.94 286 A 1 
ATOM   2176 C CD2 . TYR A 1 286 ? 3.468   10.367  -14.903 1.00 92.07 286 A 1 
ATOM   2177 C CE1 . TYR A 1 286 ? 5.544   11.209  -13.193 1.00 91.15 286 A 1 
ATOM   2178 C CE2 . TYR A 1 286 ? 3.721   11.741  -14.731 1.00 91.11 286 A 1 
ATOM   2179 C CZ  . TYR A 1 286 ? 4.757   12.165  -13.870 1.00 91.93 286 A 1 
ATOM   2180 O OH  . TYR A 1 286 ? 4.984   13.486  -13.687 1.00 90.28 286 A 1 
ATOM   2181 N N   . ALA A 1 287 ? 5.232   4.980   -13.882 1.00 95.92 287 A 1 
ATOM   2182 C CA  . ALA A 1 287 ? 5.019   3.547   -13.677 1.00 96.19 287 A 1 
ATOM   2183 C C   . ALA A 1 287 ? 3.545   3.113   -13.797 1.00 96.25 287 A 1 
ATOM   2184 O O   . ALA A 1 287 ? 3.258   2.050   -14.343 1.00 95.87 287 A 1 
ATOM   2185 C CB  . ALA A 1 287 ? 5.569   3.192   -12.296 1.00 96.00 287 A 1 
ATOM   2186 N N   . LEU A 1 288 ? 2.587   3.915   -13.305 1.00 95.74 288 A 1 
ATOM   2187 C CA  . LEU A 1 288 ? 1.161   3.571   -13.405 1.00 94.79 288 A 1 
ATOM   2188 C C   . LEU A 1 288 ? 0.572   3.754   -14.810 1.00 94.70 288 A 1 
ATOM   2189 O O   . LEU A 1 288 ? -0.411  3.083   -15.116 1.00 93.51 288 A 1 
ATOM   2190 C CB  . LEU A 1 288 ? 0.327   4.352   -12.378 1.00 93.63 288 A 1 
ATOM   2191 C CG  . LEU A 1 288 ? 0.532   3.945   -10.914 1.00 90.33 288 A 1 
ATOM   2192 C CD1 . LEU A 1 288 ? -0.546  4.650   -10.079 1.00 86.74 288 A 1 
ATOM   2193 C CD2 . LEU A 1 288 ? 0.389   2.442   -10.661 1.00 86.40 288 A 1 
ATOM   2194 N N   . GLU A 1 289 ? 1.147   4.600   -15.662 1.00 95.61 289 A 1 
ATOM   2195 C CA  . GLU A 1 289 ? 0.749   4.694   -17.075 1.00 95.02 289 A 1 
ATOM   2196 C C   . GLU A 1 289 ? 1.092   3.405   -17.823 1.00 95.56 289 A 1 
ATOM   2197 O O   . GLU A 1 289 ? 0.388   3.026   -18.752 1.00 94.88 289 A 1 
ATOM   2198 C CB  . GLU A 1 289 ? 1.442   5.882   -17.758 1.00 94.23 289 A 1 
ATOM   2199 C CG  . GLU A 1 289 ? 1.020   7.227   -17.153 1.00 91.59 289 A 1 
ATOM   2200 C CD  . GLU A 1 289 ? 1.782   8.405   -17.768 1.00 91.21 289 A 1 
ATOM   2201 O OE1 . GLU A 1 289 ? 1.119   9.411   -18.067 1.00 85.25 289 A 1 
ATOM   2202 O OE2 . GLU A 1 289 ? 3.029   8.307   -17.849 1.00 86.82 289 A 1 
ATOM   2203 N N   . TYR A 1 290 ? 2.130   2.693   -17.379 1.00 96.13 290 A 1 
ATOM   2204 C CA  . TYR A 1 290 ? 2.544   1.391   -17.888 1.00 97.06 290 A 1 
ATOM   2205 C C   . TYR A 1 290 ? 1.782   0.224   -17.236 1.00 97.40 290 A 1 
ATOM   2206 O O   . TYR A 1 290 ? 1.201   -0.615  -17.925 1.00 97.18 290 A 1 
ATOM   2207 C CB  . TYR A 1 290 ? 4.057   1.275   -17.672 1.00 97.58 290 A 1 
ATOM   2208 C CG  . TYR A 1 290 ? 4.624   -0.076  -18.030 1.00 98.02 290 A 1 
ATOM   2209 C CD1 . TYR A 1 290 ? 5.144   -0.910  -17.019 1.00 97.38 290 A 1 
ATOM   2210 C CD2 . TYR A 1 290 ? 4.628   -0.493  -19.371 1.00 97.54 290 A 1 
ATOM   2211 C CE1 . TYR A 1 290 ? 5.696   -2.153  -17.360 1.00 97.41 290 A 1 
ATOM   2212 C CE2 . TYR A 1 290 ? 5.177   -1.739  -19.710 1.00 97.56 290 A 1 
ATOM   2213 C CZ  . TYR A 1 290 ? 5.720   -2.566  -18.706 1.00 97.99 290 A 1 
ATOM   2214 O OH  . TYR A 1 290 ? 6.274   -3.757  -19.038 1.00 97.64 290 A 1 
ATOM   2215 N N   . LEU A 1 291 ? 1.741   0.165   -15.897 1.00 96.68 291 A 1 
ATOM   2216 C CA  . LEU A 1 291 ? 1.161   -0.960  -15.153 1.00 96.63 291 A 1 
ATOM   2217 C C   . LEU A 1 291 ? -0.360  -1.060  -15.312 1.00 96.40 291 A 1 
ATOM   2218 O O   . LEU A 1 291 ? -0.886  -2.165  -15.435 1.00 96.16 291 A 1 
ATOM   2219 C CB  . LEU A 1 291 ? 1.516   -0.847  -13.660 1.00 96.96 291 A 1 
ATOM   2220 C CG  . LEU A 1 291 ? 2.998   -1.093  -13.323 1.00 96.64 291 A 1 
ATOM   2221 C CD1 . LEU A 1 291 ? 3.231   -0.773  -11.846 1.00 95.71 291 A 1 
ATOM   2222 C CD2 . LEU A 1 291 ? 3.412   -2.546  -13.572 1.00 95.68 291 A 1 
ATOM   2223 N N   . LYS A 1 292 ? -1.082  0.072   -15.314 1.00 96.17 292 A 1 
ATOM   2224 C CA  . LYS A 1 292 ? -2.547  0.071   -15.422 1.00 95.57 292 A 1 
ATOM   2225 C C   . LYS A 1 292 ? -3.027  -0.605  -16.712 1.00 95.99 292 A 1 
ATOM   2226 O O   . LYS A 1 292 ? -3.796  -1.558  -16.597 1.00 95.76 292 A 1 
ATOM   2227 C CB  . LYS A 1 292 ? -3.113  1.490   -15.198 1.00 94.12 292 A 1 
ATOM   2228 C CG  . LYS A 1 292 ? -4.633  1.535   -15.398 1.00 85.42 292 A 1 
ATOM   2229 C CD  . LYS A 1 292 ? -5.204  2.950   -15.226 1.00 80.95 292 A 1 
ATOM   2230 C CE  . LYS A 1 292 ? -6.713  2.898   -15.517 1.00 72.80 292 A 1 
ATOM   2231 N NZ  . LYS A 1 292 ? -7.343  4.240   -15.553 1.00 64.64 292 A 1 
ATOM   2232 N N   . PRO A 1 293 ? -2.605  -0.182  -17.915 1.00 95.99 293 A 1 
ATOM   2233 C CA  . PRO A 1 293 ? -3.047  -0.843  -19.142 1.00 96.10 293 A 1 
ATOM   2234 C C   . PRO A 1 293 ? -2.519  -2.279  -19.249 1.00 96.56 293 A 1 
ATOM   2235 O O   . PRO A 1 293 ? -3.255  -3.140  -19.720 1.00 96.33 293 A 1 
ATOM   2236 C CB  . PRO A 1 293 ? -2.569  0.053   -20.289 1.00 95.41 293 A 1 
ATOM   2237 C CG  . PRO A 1 293 ? -1.376  0.788   -19.698 1.00 93.68 293 A 1 
ATOM   2238 C CD  . PRO A 1 293 ? -1.780  0.967   -18.240 1.00 95.84 293 A 1 
ATOM   2239 N N   . ALA A 1 294 ? -1.311  -2.582  -18.740 1.00 97.04 294 A 1 
ATOM   2240 C CA  . ALA A 1 294 ? -0.813  -3.957  -18.693 1.00 97.20 294 A 1 
ATOM   2241 C C   . ALA A 1 294 ? -1.738  -4.875  -17.870 1.00 97.25 294 A 1 
ATOM   2242 O O   . ALA A 1 294 ? -2.102  -5.951  -18.338 1.00 96.67 294 A 1 
ATOM   2243 C CB  . ALA A 1 294 ? 0.619   -3.955  -18.146 1.00 97.25 294 A 1 
ATOM   2244 N N   . ASN A 1 295 ? -2.183  -4.434  -16.683 1.00 97.12 295 A 1 
ATOM   2245 C CA  . ASN A 1 295 ? -3.140  -5.177  -15.857 1.00 97.11 295 A 1 
ATOM   2246 C C   . ASN A 1 295 ? -4.511  -5.313  -16.542 1.00 96.86 295 A 1 
ATOM   2247 O O   . ASN A 1 295 ? -5.085  -6.400  -16.542 1.00 95.75 295 A 1 
ATOM   2248 C CB  . ASN A 1 295 ? -3.275  -4.490  -14.487 1.00 97.01 295 A 1 
ATOM   2249 C CG  . ASN A 1 295 ? -2.073  -4.679  -13.578 1.00 96.30 295 A 1 
ATOM   2250 O OD1 . ASN A 1 295 ? -1.251  -5.568  -13.728 1.00 90.03 295 A 1 
ATOM   2251 N ND2 . ASN A 1 295 ? -1.961  -3.871  -12.551 1.00 90.26 295 A 1 
ATOM   2252 N N   . LEU A 1 296 ? -5.020  -4.252  -17.174 1.00 96.15 296 A 1 
ATOM   2253 C CA  . LEU A 1 296 ? -6.301  -4.296  -17.893 1.00 95.64 296 A 1 
ATOM   2254 C C   . LEU A 1 296 ? -6.288  -5.272  -19.081 1.00 95.95 296 A 1 
ATOM   2255 O O   . LEU A 1 296 ? -7.317  -5.877  -19.374 1.00 95.03 296 A 1 
ATOM   2256 C CB  . LEU A 1 296 ? -6.666  -2.884  -18.380 1.00 94.93 296 A 1 
ATOM   2257 C CG  . LEU A 1 296 ? -7.081  -1.900  -17.274 1.00 93.13 296 A 1 
ATOM   2258 C CD1 . LEU A 1 296 ? -7.277  -0.511  -17.890 1.00 90.42 296 A 1 
ATOM   2259 C CD2 . LEU A 1 296 ? -8.386  -2.302  -16.590 1.00 90.61 296 A 1 
ATOM   2260 N N   . VAL A 1 297 ? -5.137  -5.452  -19.739 1.00 96.37 297 A 1 
ATOM   2261 C CA  . VAL A 1 297 ? -4.972  -6.487  -20.774 1.00 96.61 297 A 1 
ATOM   2262 C C   . VAL A 1 297 ? -5.095  -7.883  -20.164 1.00 96.59 297 A 1 
ATOM   2263 O O   . VAL A 1 297 ? -5.780  -8.728  -20.738 1.00 95.97 297 A 1 
ATOM   2264 C CB  . VAL A 1 297 ? -3.642  -6.323  -21.533 1.00 96.63 297 A 1 
ATOM   2265 C CG1 . VAL A 1 297 ? -3.327  -7.504  -22.460 1.00 95.16 297 A 1 
ATOM   2266 C CG2 . VAL A 1 297 ? -3.668  -5.067  -22.410 1.00 94.80 297 A 1 
ATOM   2267 N N   . GLN A 1 298 ? -4.494  -8.129  -18.991 1.00 96.27 298 A 1 
ATOM   2268 C CA  . GLN A 1 298 ? -4.608  -9.434  -18.324 1.00 95.94 298 A 1 
ATOM   2269 C C   . GLN A 1 298 ? -6.038  -9.715  -17.840 1.00 95.84 298 A 1 
ATOM   2270 O O   . GLN A 1 298 ? -6.502  -10.851 -17.927 1.00 94.75 298 A 1 
ATOM   2271 C CB  . GLN A 1 298 ? -3.618  -9.556  -17.156 1.00 95.71 298 A 1 
ATOM   2272 C CG  . GLN A 1 298 ? -2.147  -9.362  -17.546 1.00 91.30 298 A 1 
ATOM   2273 C CD  . GLN A 1 298 ? -1.758  -10.094 -18.827 1.00 87.94 298 A 1 
ATOM   2274 O OE1 . GLN A 1 298 ? -1.962  -11.285 -18.993 1.00 77.41 298 A 1 
ATOM   2275 N NE2 . GLN A 1 298 ? -1.199  -9.405  -19.803 1.00 75.17 298 A 1 
ATOM   2276 N N   . GLU A 1 299 ? -6.774  -8.691  -17.414 1.00 95.63 299 A 1 
ATOM   2277 C CA  . GLU A 1 299 ? -8.203  -8.801  -17.071 1.00 94.83 299 A 1 
ATOM   2278 C C   . GLU A 1 299 ? -9.122  -8.963  -18.305 1.00 94.85 299 A 1 
ATOM   2279 O O   . GLU A 1 299 ? -10.337 -9.106  -18.150 1.00 92.75 299 A 1 
ATOM   2280 C CB  . GLU A 1 299 ? -8.642  -7.579  -16.236 1.00 93.87 299 A 1 
ATOM   2281 C CG  . GLU A 1 299 ? -8.044  -7.555  -14.821 1.00 89.65 299 A 1 
ATOM   2282 C CD  . GLU A 1 299 ? -8.615  -6.393  -13.985 1.00 88.90 299 A 1 
ATOM   2283 O OE1 . GLU A 1 299 ? -7.889  -5.416  -13.699 1.00 80.72 299 A 1 
ATOM   2284 O OE2 . GLU A 1 299 ? -9.805  -6.456  -13.584 1.00 82.44 299 A 1 
ATOM   2285 N N   . GLY A 1 300 ? -8.590  -8.892  -19.527 1.00 95.50 300 A 1 
ATOM   2286 C CA  . GLY A 1 300 ? -9.375  -8.911  -20.768 1.00 94.95 300 A 1 
ATOM   2287 C C   . GLY A 1 300 ? -10.206 -7.642  -20.999 1.00 94.97 300 A 1 
ATOM   2288 O O   . GLY A 1 300 ? -11.041 -7.615  -21.897 1.00 93.05 300 A 1 
ATOM   2289 N N   . ALA A 1 301 ? -9.996  -6.595  -20.197 1.00 94.66 301 A 1 
ATOM   2290 C CA  . ALA A 1 301 ? -10.698 -5.316  -20.313 1.00 93.69 301 A 1 
ATOM   2291 C C   . ALA A 1 301 ? -10.103 -4.405  -21.400 1.00 93.86 301 A 1 
ATOM   2292 O O   . ALA A 1 301 ? -10.765 -3.476  -21.859 1.00 91.85 301 A 1 
ATOM   2293 C CB  . ALA A 1 301 ? -10.677 -4.637  -18.942 1.00 92.54 301 A 1 
ATOM   2294 N N   . LEU A 1 302 ? -8.857  -4.672  -21.814 1.00 93.06 302 A 1 
ATOM   2295 C CA  . LEU A 1 302 ? -8.164  -3.957  -22.884 1.00 93.68 302 A 1 
ATOM   2296 C C   . LEU A 1 302 ? -7.527  -4.966  -23.846 1.00 94.74 302 A 1 
ATOM   2297 O O   . LEU A 1 302 ? -6.900  -5.928  -23.413 1.00 93.60 302 A 1 
ATOM   2298 C CB  . LEU A 1 302 ? -7.135  -3.006  -22.236 1.00 92.29 302 A 1 
ATOM   2299 C CG  . LEU A 1 302 ? -6.454  -2.029  -23.208 1.00 88.68 302 A 1 
ATOM   2300 C CD1 . LEU A 1 302 ? -7.438  -1.024  -23.800 1.00 85.04 302 A 1 
ATOM   2301 C CD2 . LEU A 1 302 ? -5.369  -1.242  -22.469 1.00 85.60 302 A 1 
ATOM   2302 N N   . ALA A 1 303 ? -7.662  -4.751  -25.153 1.00 95.08 303 A 1 
ATOM   2303 C CA  . ALA A 1 303 ? -7.123  -5.673  -26.160 1.00 95.42 303 A 1 
ATOM   2304 C C   . ALA A 1 303 ? -5.582  -5.659  -26.213 1.00 95.65 303 A 1 
ATOM   2305 O O   . ALA A 1 303 ? -4.948  -6.698  -26.379 1.00 94.11 303 A 1 
ATOM   2306 C CB  . ALA A 1 303 ? -7.730  -5.311  -27.520 1.00 94.73 303 A 1 
ATOM   2307 N N   . SER A 1 304 ? -4.970  -4.481  -26.069 1.00 96.03 304 A 1 
ATOM   2308 C CA  . SER A 1 304 ? -3.515  -4.307  -26.066 1.00 95.73 304 A 1 
ATOM   2309 C C   . SER A 1 304 ? -3.121  -3.066  -25.273 1.00 95.68 304 A 1 
ATOM   2310 O O   . SER A 1 304 ? -3.821  -2.056  -25.321 1.00 94.13 304 A 1 
ATOM   2311 C CB  . SER A 1 304 ? -2.988  -4.187  -27.500 1.00 94.35 304 A 1 
ATOM   2312 O OG  . SER A 1 304 ? -3.560  -3.072  -28.157 1.00 90.08 304 A 1 
ATOM   2313 N N   . SER A 1 305 ? -1.980  -3.119  -24.588 1.00 95.92 305 A 1 
ATOM   2314 C CA  . SER A 1 305 ? -1.427  -1.952  -23.898 1.00 96.06 305 A 1 
ATOM   2315 C C   . SER A 1 305 ? -0.813  -0.970  -24.902 1.00 96.40 305 A 1 
ATOM   2316 O O   . SER A 1 305 ? -0.032  -1.407  -25.751 1.00 95.54 305 A 1 
ATOM   2317 C CB  . SER A 1 305 ? -0.371  -2.384  -22.880 1.00 95.36 305 A 1 
ATOM   2318 O OG  . SER A 1 305 ? 0.107   -1.248  -22.188 1.00 92.63 305 A 1 
ATOM   2319 N N   . PRO A 1 306 ? -1.086  0.352   -24.789 1.00 95.82 306 A 1 
ATOM   2320 C CA  . PRO A 1 306 ? -0.427  1.362   -25.624 1.00 95.58 306 A 1 
ATOM   2321 C C   . PRO A 1 306 ? 1.074   1.477   -25.324 1.00 96.41 306 A 1 
ATOM   2322 O O   . PRO A 1 306 ? 1.848   1.856   -26.194 1.00 95.39 306 A 1 
ATOM   2323 C CB  . PRO A 1 306 ? -1.164  2.669   -25.321 1.00 94.33 306 A 1 
ATOM   2324 C CG  . PRO A 1 306 ? -1.671  2.476   -23.893 1.00 92.21 306 A 1 
ATOM   2325 C CD  . PRO A 1 306 ? -1.990  0.986   -23.839 1.00 94.93 306 A 1 
ATOM   2326 N N   . ILE A 1 307 ? 1.503   1.115   -24.110 1.00 96.31 307 A 1 
ATOM   2327 C CA  . ILE A 1 307 ? 2.903   1.111   -23.690 1.00 96.82 307 A 1 
ATOM   2328 C C   . ILE A 1 307 ? 3.326   -0.347  -23.502 1.00 97.00 307 A 1 
ATOM   2329 O O   . ILE A 1 307 ? 2.717   -1.086  -22.729 1.00 96.18 307 A 1 
ATOM   2330 C CB  . ILE A 1 307 ? 3.111   1.951   -22.412 1.00 96.67 307 A 1 
ATOM   2331 C CG1 . ILE A 1 307 ? 2.553   3.388   -22.572 1.00 95.64 307 A 1 
ATOM   2332 C CG2 . ILE A 1 307 ? 4.611   1.992   -22.061 1.00 95.51 307 A 1 
ATOM   2333 C CD1 . ILE A 1 307 ? 2.469   4.160   -21.247 1.00 93.30 307 A 1 
ATOM   2334 N N   . THR A 1 308 ? 4.369   -0.778  -24.216 1.00 97.77 308 A 1 
ATOM   2335 C CA  . THR A 1 308 ? 4.903   -2.144  -24.129 1.00 97.88 308 A 1 
ATOM   2336 C C   . THR A 1 308 ? 6.421   -2.132  -24.017 1.00 98.29 308 A 1 
ATOM   2337 O O   . THR A 1 308 ? 7.089   -1.321  -24.657 1.00 97.74 308 A 1 
ATOM   2338 C CB  . THR A 1 308 ? 4.429   -3.014  -25.304 1.00 96.34 308 A 1 
ATOM   2339 O OG1 . THR A 1 308 ? 4.886   -4.340  -25.151 1.00 85.83 308 A 1 
ATOM   2340 C CG2 . THR A 1 308 ? 4.897   -2.528  -26.678 1.00 84.06 308 A 1 
ATOM   2341 N N   . ALA A 1 309 ? 6.962   -3.063  -23.227 1.00 98.06 309 A 1 
ATOM   2342 C CA  . ALA A 1 309 ? 8.394   -3.314  -23.097 1.00 98.41 309 A 1 
ATOM   2343 C C   . ALA A 1 309 ? 8.935   -4.299  -24.148 1.00 98.53 309 A 1 
ATOM   2344 O O   . ALA A 1 309 ? 10.137  -4.535  -24.202 1.00 98.18 309 A 1 
ATOM   2345 C CB  . ALA A 1 309 ? 8.650   -3.817  -21.673 1.00 98.21 309 A 1 
ATOM   2346 N N   . LYS A 1 310 ? 8.070   -4.893  -24.985 1.00 98.34 310 A 1 
ATOM   2347 C CA  . LYS A 1 310 ? 8.455   -5.947  -25.934 1.00 98.28 310 A 1 
ATOM   2348 C C   . LYS A 1 310 ? 9.591   -5.498  -26.853 1.00 98.43 310 A 1 
ATOM   2349 O O   . LYS A 1 310 ? 9.418   -4.565  -27.634 1.00 98.06 310 A 1 
ATOM   2350 C CB  . LYS A 1 310 ? 7.224   -6.391  -26.737 1.00 97.81 310 A 1 
ATOM   2351 C CG  . LYS A 1 310 ? 7.559   -7.584  -27.642 1.00 96.04 310 A 1 
ATOM   2352 C CD  . LYS A 1 310 ? 6.307   -8.068  -28.385 1.00 91.75 310 A 1 
ATOM   2353 C CE  . LYS A 1 310 ? 6.681   -9.259  -29.264 1.00 85.01 310 A 1 
ATOM   2354 N NZ  . LYS A 1 310 ? 5.508   -9.779  -30.003 1.00 74.69 310 A 1 
ATOM   2355 N N   . GLY A 1 311 ? 10.723  -6.216  -26.784 1.00 98.22 311 A 1 
ATOM   2356 C CA  . GLY A 1 311 ? 11.910  -5.958  -27.601 1.00 98.37 311 A 1 
ATOM   2357 C C   . GLY A 1 311 ? 12.684  -4.683  -27.247 1.00 98.55 311 A 1 
ATOM   2358 O O   . GLY A 1 311 ? 13.665  -4.396  -27.921 1.00 97.95 311 A 1 
ATOM   2359 N N   . LYS A 1 312 ? 12.272  -3.936  -26.214 1.00 98.52 312 A 1 
ATOM   2360 C CA  . LYS A 1 312 ? 12.910  -2.681  -25.792 1.00 98.67 312 A 1 
ATOM   2361 C C   . LYS A 1 312 ? 13.908  -2.899  -24.657 1.00 98.75 312 A 1 
ATOM   2362 O O   . LYS A 1 312 ? 13.736  -3.792  -23.824 1.00 98.52 312 A 1 
ATOM   2363 C CB  . LYS A 1 312 ? 11.855  -1.643  -25.380 1.00 98.53 312 A 1 
ATOM   2364 C CG  . LYS A 1 312 ? 10.910  -1.270  -26.529 1.00 98.07 312 A 1 
ATOM   2365 C CD  . LYS A 1 312 ? 9.940   -0.177  -26.073 1.00 97.24 312 A 1 
ATOM   2366 C CE  . LYS A 1 312 ? 9.000   0.226   -27.210 1.00 94.83 312 A 1 
ATOM   2367 N NZ  . LYS A 1 312 ? 8.086   1.314   -26.783 1.00 90.15 312 A 1 
ATOM   2368 N N   . ARG A 1 313 ? 14.917  -2.026  -24.595 1.00 98.64 313 A 1 
ATOM   2369 C CA  . ARG A 1 313 ? 15.758  -1.807  -23.412 1.00 98.71 313 A 1 
ATOM   2370 C C   . ARG A 1 313 ? 15.011  -0.875  -22.463 1.00 98.74 313 A 1 
ATOM   2371 O O   . ARG A 1 313 ? 14.622  0.231   -22.848 1.00 98.52 313 A 1 
ATOM   2372 C CB  . ARG A 1 313 ? 17.108  -1.216  -23.831 1.00 98.52 313 A 1 
ATOM   2373 C CG  . ARG A 1 313 ? 17.921  -2.201  -24.689 1.00 97.50 313 A 1 
ATOM   2374 C CD  . ARG A 1 313 ? 19.156  -1.546  -25.303 1.00 96.06 313 A 1 
ATOM   2375 N NE  . ARG A 1 313 ? 18.767  -0.520  -26.290 1.00 89.00 313 A 1 
ATOM   2376 C CZ  . ARG A 1 313 ? 19.505  -0.040  -27.275 1.00 83.89 313 A 1 
ATOM   2377 N NH1 . ARG A 1 313 ? 20.692  -0.481  -27.534 1.00 75.22 313 A 1 
ATOM   2378 N NH2 . ARG A 1 313 ? 19.046  0.922   -28.017 1.00 74.62 313 A 1 
ATOM   2379 N N   . VAL A 1 314 ? 14.761  -1.338  -21.245 1.00 98.68 314 A 1 
ATOM   2380 C CA  . VAL A 1 314 ? 13.906  -0.652  -20.269 1.00 98.73 314 A 1 
ATOM   2381 C C   . VAL A 1 314 ? 14.749  -0.167  -19.099 1.00 98.68 314 A 1 
ATOM   2382 O O   . VAL A 1 314 ? 15.522  -0.941  -18.532 1.00 98.35 314 A 1 
ATOM   2383 C CB  . VAL A 1 314 ? 12.764  -1.562  -19.779 1.00 98.62 314 A 1 
ATOM   2384 C CG1 . VAL A 1 314 ? 11.792  -0.797  -18.868 1.00 97.98 314 A 1 
ATOM   2385 C CG2 . VAL A 1 314 ? 11.955  -2.151  -20.943 1.00 97.90 314 A 1 
ATOM   2386 N N   . VAL A 1 315 ? 14.557  1.079   -18.684 1.00 98.69 315 A 1 
ATOM   2387 C CA  . VAL A 1 315 ? 15.109  1.594   -17.428 1.00 98.68 315 A 1 
ATOM   2388 C C   . VAL A 1 315 ? 13.977  1.979   -16.485 1.00 98.66 315 A 1 
ATOM   2389 O O   . VAL A 1 315 ? 13.073  2.726   -16.837 1.00 98.41 315 A 1 
ATOM   2390 C CB  . VAL A 1 315 ? 16.098  2.749   -17.647 1.00 98.51 315 A 1 
ATOM   2391 C CG1 . VAL A 1 315 ? 16.683  3.205   -16.297 1.00 97.51 315 A 1 
ATOM   2392 C CG2 . VAL A 1 315 ? 17.263  2.314   -18.543 1.00 97.56 315 A 1 
ATOM   2393 N N   . ILE A 1 316 ? 14.020  1.464   -15.263 1.00 98.54 316 A 1 
ATOM   2394 C CA  . ILE A 1 316 ? 13.055  1.753   -14.204 1.00 98.49 316 A 1 
ATOM   2395 C C   . ILE A 1 316 ? 13.744  2.624   -13.155 1.00 98.33 316 A 1 
ATOM   2396 O O   . ILE A 1 316 ? 14.727  2.200   -12.554 1.00 97.89 316 A 1 
ATOM   2397 C CB  . ILE A 1 316 ? 12.517  0.445   -13.596 1.00 98.38 316 A 1 
ATOM   2398 C CG1 . ILE A 1 316 ? 11.839  -0.449  -14.665 1.00 97.75 316 A 1 
ATOM   2399 C CG2 . ILE A 1 316 ? 11.527  0.763   -12.459 1.00 98.02 316 A 1 
ATOM   2400 C CD1 . ILE A 1 316 ? 11.705  -1.903  -14.217 1.00 96.55 316 A 1 
ATOM   2401 N N   . ILE A 1 317 ? 13.224  3.819   -12.895 1.00 98.27 317 A 1 
ATOM   2402 C CA  . ILE A 1 317 ? 13.770  4.735   -11.891 1.00 98.12 317 A 1 
ATOM   2403 C C   . ILE A 1 317 ? 12.930  4.627   -10.617 1.00 97.68 317 A 1 
ATOM   2404 O O   . ILE A 1 317 ? 11.797  5.102   -10.556 1.00 96.50 317 A 1 
ATOM   2405 C CB  . ILE A 1 317 ? 13.885  6.172   -12.446 1.00 97.96 317 A 1 
ATOM   2406 C CG1 . ILE A 1 317 ? 14.715  6.175   -13.755 1.00 96.83 317 A 1 
ATOM   2407 C CG2 . ILE A 1 317 ? 14.525  7.082   -11.377 1.00 97.36 317 A 1 
ATOM   2408 C CD1 . ILE A 1 317 ? 14.882  7.554   -14.398 1.00 93.36 317 A 1 
ATOM   2409 N N   . GLY A 1 318 ? 13.480  3.970   -9.604  1.00 95.97 318 A 1 
ATOM   2410 C CA  . GLY A 1 318 ? 12.860  3.697   -8.307  1.00 94.89 318 A 1 
ATOM   2411 C C   . GLY A 1 318 ? 12.980  2.230   -7.888  1.00 93.88 318 A 1 
ATOM   2412 O O   . GLY A 1 318 ? 12.456  1.332   -8.549  1.00 88.87 318 A 1 
ATOM   2413 N N   . GLY A 1 319 ? 13.630  1.975   -6.748  1.00 91.85 319 A 1 
ATOM   2414 C CA  . GLY A 1 319 ? 13.942  0.635   -6.227  1.00 89.79 319 A 1 
ATOM   2415 C C   . GLY A 1 319 ? 12.867  0.002   -5.343  1.00 89.98 319 A 1 
ATOM   2416 O O   . GLY A 1 319 ? 13.102  -1.053  -4.756  1.00 84.94 319 A 1 
ATOM   2417 N N   . GLY A 1 320 ? 11.688  0.628   -5.204  1.00 91.21 320 A 1 
ATOM   2418 C CA  . GLY A 1 320 ? 10.583  0.137   -4.371  1.00 91.72 320 A 1 
ATOM   2419 C C   . GLY A 1 320 ? 9.703   -0.922  -5.053  1.00 93.35 320 A 1 
ATOM   2420 O O   . GLY A 1 320 ? 9.970   -1.357  -6.171  1.00 92.61 320 A 1 
ATOM   2421 N N   . ASP A 1 321 ? 8.590   -1.294  -4.388  1.00 92.86 321 A 1 
ATOM   2422 C CA  . ASP A 1 321 ? 7.658   -2.327  -4.870  1.00 93.73 321 A 1 
ATOM   2423 C C   . ASP A 1 321 ? 7.110   -2.027  -6.271  1.00 95.34 321 A 1 
ATOM   2424 O O   . ASP A 1 321 ? 7.106   -2.903  -7.131  1.00 94.79 321 A 1 
ATOM   2425 C CB  . ASP A 1 321 ? 6.481   -2.483  -3.892  1.00 92.01 321 A 1 
ATOM   2426 C CG  . ASP A 1 321 ? 6.911   -2.910  -2.488  1.00 85.85 321 A 1 
ATOM   2427 O OD1 . ASP A 1 321 ? 7.861   -3.720  -2.394  1.00 81.01 321 A 1 
ATOM   2428 O OD2 . ASP A 1 321 ? 6.309   -2.372  -1.533  1.00 78.49 321 A 1 
ATOM   2429 N N   . THR A 1 322 ? 6.721   -0.779  -6.544  1.00 94.41 322 A 1 
ATOM   2430 C CA  . THR A 1 322 ? 6.230   -0.368  -7.872  1.00 95.48 322 A 1 
ATOM   2431 C C   . THR A 1 322 ? 7.293   -0.555  -8.961  1.00 96.75 322 A 1 
ATOM   2432 O O   . THR A 1 322 ? 6.966   -0.944  -10.076 1.00 96.70 322 A 1 
ATOM   2433 C CB  . THR A 1 322 ? 5.792   1.103   -7.849  1.00 94.81 322 A 1 
ATOM   2434 O OG1 . THR A 1 322 ? 4.904   1.347   -6.783  1.00 91.94 322 A 1 
ATOM   2435 C CG2 . THR A 1 322 ? 5.071   1.540   -9.125  1.00 91.92 322 A 1 
ATOM   2436 N N   . GLY A 1 323 ? 8.569   -0.321  -8.644  1.00 95.89 323 A 1 
ATOM   2437 C CA  . GLY A 1 323 ? 9.671   -0.589  -9.568  1.00 96.47 323 A 1 
ATOM   2438 C C   . GLY A 1 323 ? 9.841   -2.082  -9.841  1.00 97.08 323 A 1 
ATOM   2439 O O   . GLY A 1 323 ? 10.001  -2.487  -10.991 1.00 97.08 323 A 1 
ATOM   2440 N N   . ALA A 1 324 ? 9.712   -2.927  -8.811  1.00 96.82 324 A 1 
ATOM   2441 C CA  . ALA A 1 324 ? 9.722   -4.382  -8.965  1.00 96.74 324 A 1 
ATOM   2442 C C   . ALA A 1 324 ? 8.500   -4.902  -9.749  1.00 97.28 324 A 1 
ATOM   2443 O O   . ALA A 1 324 ? 8.612   -5.873  -10.496 1.00 97.06 324 A 1 
ATOM   2444 C CB  . ALA A 1 324 ? 9.815   -5.014  -7.569  1.00 95.70 324 A 1 
ATOM   2445 N N   . ASP A 1 325 ? 7.330   -4.246  -9.626  1.00 97.18 325 A 1 
ATOM   2446 C CA  . ASP A 1 325 ? 6.148   -4.548  -10.442 1.00 97.57 325 A 1 
ATOM   2447 C C   . ASP A 1 325 ? 6.391   -4.249  -11.927 1.00 98.07 325 A 1 
ATOM   2448 O O   . ASP A 1 325 ? 6.075   -5.078  -12.783 1.00 97.93 325 A 1 
ATOM   2449 C CB  . ASP A 1 325 ? 4.926   -3.765  -9.925  1.00 97.13 325 A 1 
ATOM   2450 C CG  . ASP A 1 325 ? 4.469   -4.206  -8.534  1.00 96.00 325 A 1 
ATOM   2451 O OD1 . ASP A 1 325 ? 4.683   -5.386  -8.193  1.00 93.60 325 A 1 
ATOM   2452 O OD2 . ASP A 1 325 ? 3.901   -3.385  -7.789  1.00 92.97 325 A 1 
ATOM   2453 N N   . CYS A 1 326 ? 7.013   -3.106  -12.231 1.00 98.02 326 A 1 
ATOM   2454 C CA  . CYS A 1 326 ? 7.436   -2.768  -13.589 1.00 98.24 326 A 1 
ATOM   2455 C C   . CYS A 1 326 ? 8.452   -3.778  -14.136 1.00 98.42 326 A 1 
ATOM   2456 O O   . CYS A 1 326 ? 8.306   -4.216  -15.273 1.00 98.31 326 A 1 
ATOM   2457 C CB  . CYS A 1 326 ? 8.034   -1.356  -13.612 1.00 98.15 326 A 1 
ATOM   2458 S SG  . CYS A 1 326 ? 6.767   -0.102  -13.278 1.00 97.76 326 A 1 
ATOM   2459 N N   . LEU A 1 327 ? 9.433   -4.198  -13.327 1.00 98.29 327 A 1 
ATOM   2460 C CA  . LEU A 1 327 ? 10.465  -5.175  -13.696 1.00 98.28 327 A 1 
ATOM   2461 C C   . LEU A 1 327 ? 9.848   -6.514  -14.125 1.00 98.36 327 A 1 
ATOM   2462 O O   . LEU A 1 327 ? 10.060  -6.973  -15.248 1.00 98.12 327 A 1 
ATOM   2463 C CB  . LEU A 1 327 ? 11.435  -5.327  -12.501 1.00 97.96 327 A 1 
ATOM   2464 C CG  . LEU A 1 327 ? 12.547  -6.375  -12.688 1.00 96.78 327 A 1 
ATOM   2465 C CD1 . LEU A 1 327 ? 13.496  -5.994  -13.817 1.00 93.99 327 A 1 
ATOM   2466 C CD2 . LEU A 1 327 ? 13.371  -6.498  -11.408 1.00 94.23 327 A 1 
ATOM   2467 N N   . GLY A 1 328 ? 9.014   -7.118  -13.262 1.00 98.18 328 A 1 
ATOM   2468 C CA  . GLY A 1 328 ? 8.369   -8.396  -13.575 1.00 98.13 328 A 1 
ATOM   2469 C C   . GLY A 1 328 ? 7.388   -8.306  -14.750 1.00 98.23 328 A 1 
ATOM   2470 O O   . GLY A 1 328 ? 7.237   -9.262  -15.512 1.00 97.85 328 A 1 
ATOM   2471 N N   . THR A 1 329 ? 6.732   -7.149  -14.933 1.00 98.36 329 A 1 
ATOM   2472 C CA  . THR A 1 329 ? 5.855   -6.887  -16.085 1.00 98.37 329 A 1 
ATOM   2473 C C   . THR A 1 329 ? 6.657   -6.785  -17.383 1.00 98.40 329 A 1 
ATOM   2474 O O   . THR A 1 329 ? 6.302   -7.429  -18.369 1.00 98.12 329 A 1 
ATOM   2475 C CB  . THR A 1 329 ? 5.012   -5.621  -15.854 1.00 98.20 329 A 1 
ATOM   2476 O OG1 . THR A 1 329 ? 4.226   -5.797  -14.695 1.00 96.68 329 A 1 
ATOM   2477 C CG2 . THR A 1 329 ? 4.041   -5.323  -16.992 1.00 96.80 329 A 1 
ATOM   2478 N N   . ALA A 1 330 ? 7.775   -6.054  -17.379 1.00 98.44 330 A 1 
ATOM   2479 C CA  . ALA A 1 330 ? 8.646   -5.884  -18.540 1.00 98.50 330 A 1 
ATOM   2480 C C   . ALA A 1 330 ? 9.236   -7.222  -19.016 1.00 98.40 330 A 1 
ATOM   2481 O O   . ALA A 1 330 ? 9.204   -7.519  -20.213 1.00 98.09 330 A 1 
ATOM   2482 C CB  . ALA A 1 330 ? 9.732   -4.864  -18.185 1.00 98.50 330 A 1 
ATOM   2483 N N   . HIS A 1 331 ? 9.686   -8.080  -18.087 1.00 98.34 331 A 1 
ATOM   2484 C CA  . HIS A 1 331 ? 10.167  -9.423  -18.425 1.00 98.09 331 A 1 
ATOM   2485 C C   . HIS A 1 331 ? 9.089   -10.285 -19.090 1.00 98.08 331 A 1 
ATOM   2486 O O   . HIS A 1 331 ? 9.346   -10.901 -20.127 1.00 97.60 331 A 1 
ATOM   2487 C CB  . HIS A 1 331 ? 10.711  -10.117 -17.167 1.00 97.61 331 A 1 
ATOM   2488 C CG  . HIS A 1 331 ? 12.057  -9.592  -16.744 1.00 95.75 331 A 1 
ATOM   2489 N ND1 . HIS A 1 331 ? 13.163  -9.461  -17.564 1.00 83.71 331 A 1 
ATOM   2490 C CD2 . HIS A 1 331 ? 12.409  -9.191  -15.486 1.00 85.12 331 A 1 
ATOM   2491 C CE1 . HIS A 1 331 ? 14.158  -8.978  -16.812 1.00 86.59 331 A 1 
ATOM   2492 N NE2 . HIS A 1 331 ? 13.745  -8.806  -15.546 1.00 88.24 331 A 1 
ATOM   2493 N N   . ARG A 1 332 ? 7.850   -10.283 -18.555 1.00 98.04 332 A 1 
ATOM   2494 C CA  . ARG A 1 332 ? 6.728   -11.039 -19.147 1.00 97.90 332 A 1 
ATOM   2495 C C   . ARG A 1 332 ? 6.287   -10.494 -20.505 1.00 97.86 332 A 1 
ATOM   2496 O O   . ARG A 1 332 ? 5.788   -11.250 -21.332 1.00 97.00 332 A 1 
ATOM   2497 C CB  . ARG A 1 332 ? 5.542   -11.050 -18.174 1.00 97.41 332 A 1 
ATOM   2498 C CG  . ARG A 1 332 ? 5.793   -12.014 -17.010 1.00 95.98 332 A 1 
ATOM   2499 C CD  . ARG A 1 332 ? 4.729   -11.851 -15.931 1.00 96.31 332 A 1 
ATOM   2500 N NE  . ARG A 1 332 ? 4.950   -12.788 -14.818 1.00 95.86 332 A 1 
ATOM   2501 C CZ  . ARG A 1 332 ? 5.957   -12.739 -13.957 1.00 96.36 332 A 1 
ATOM   2502 N NH1 . ARG A 1 332 ? 6.833   -11.779 -13.953 1.00 92.26 332 A 1 
ATOM   2503 N NH2 . ARG A 1 332 ? 6.119   -13.685 -13.082 1.00 93.43 332 A 1 
ATOM   2504 N N   . GLN A 1 333 ? 6.486   -9.209  -20.756 1.00 97.91 333 A 1 
ATOM   2505 C CA  . GLN A 1 333 ? 6.245   -8.616  -22.076 1.00 97.84 333 A 1 
ATOM   2506 C C   . GLN A 1 333 ? 7.385   -8.889  -23.077 1.00 97.83 333 A 1 
ATOM   2507 O O   . GLN A 1 333 ? 7.220   -8.609  -24.262 1.00 97.21 333 A 1 
ATOM   2508 C CB  . GLN A 1 333 ? 5.977   -7.115  -21.928 1.00 97.67 333 A 1 
ATOM   2509 C CG  . GLN A 1 333 ? 4.607   -6.835  -21.280 1.00 96.96 333 A 1 
ATOM   2510 C CD  . GLN A 1 333 ? 4.290   -5.344  -21.207 1.00 97.09 333 A 1 
ATOM   2511 O OE1 . GLN A 1 333 ? 5.083   -4.486  -21.568 1.00 93.03 333 A 1 
ATOM   2512 N NE2 . GLN A 1 333 ? 3.114   -4.969  -20.752 1.00 92.83 333 A 1 
ATOM   2513 N N   . GLY A 1 334 ? 8.511   -9.462  -22.640 1.00 97.72 334 A 1 
ATOM   2514 C CA  . GLY A 1 334 ? 9.658   -9.769  -23.494 1.00 97.70 334 A 1 
ATOM   2515 C C   . GLY A 1 334 ? 10.552  -8.556  -23.771 1.00 98.09 334 A 1 
ATOM   2516 O O   . GLY A 1 334 ? 10.904  -8.314  -24.926 1.00 97.49 334 A 1 
ATOM   2517 N N   . ALA A 1 335 ? 10.891  -7.796  -22.734 1.00 97.88 335 A 1 
ATOM   2518 C CA  . ALA A 1 335 ? 11.921  -6.762  -22.812 1.00 98.18 335 A 1 
ATOM   2519 C C   . ALA A 1 335 ? 13.268  -7.358  -23.257 1.00 98.19 335 A 1 
ATOM   2520 O O   . ALA A 1 335 ? 13.600  -8.483  -22.889 1.00 97.83 335 A 1 
ATOM   2521 C CB  . ALA A 1 335 ? 12.049  -6.068  -21.449 1.00 98.16 335 A 1 
ATOM   2522 N N   . ALA A 1 336 ? 14.049  -6.602  -24.029 1.00 98.29 336 A 1 
ATOM   2523 C CA  . ALA A 1 336 ? 15.395  -7.000  -24.441 1.00 98.28 336 A 1 
ATOM   2524 C C   . ALA A 1 336 ? 16.387  -6.945  -23.266 1.00 98.19 336 A 1 
ATOM   2525 O O   . ALA A 1 336 ? 17.228  -7.828  -23.119 1.00 97.24 336 A 1 
ATOM   2526 C CB  . ALA A 1 336 ? 15.841  -6.085  -25.590 1.00 98.09 336 A 1 
ATOM   2527 N N   . SER A 1 337 ? 16.266  -5.926  -22.422 1.00 98.30 337 A 1 
ATOM   2528 C CA  . SER A 1 337 ? 16.985  -5.797  -21.152 1.00 98.34 337 A 1 
ATOM   2529 C C   . SER A 1 337 ? 16.199  -4.906  -20.194 1.00 98.53 337 A 1 
ATOM   2530 O O   . SER A 1 337 ? 15.382  -4.090  -20.630 1.00 98.25 337 A 1 
ATOM   2531 C CB  . SER A 1 337 ? 18.396  -5.233  -21.365 1.00 97.94 337 A 1 
ATOM   2532 O OG  . SER A 1 337 ? 18.351  -3.924  -21.901 1.00 97.37 337 A 1 
ATOM   2533 N N   . VAL A 1 338 ? 16.438  -5.048  -18.889 1.00 98.41 338 A 1 
ATOM   2534 C CA  . VAL A 1 338 ? 15.825  -4.188  -17.873 1.00 98.44 338 A 1 
ATOM   2535 C C   . VAL A 1 338 ? 16.863  -3.781  -16.834 1.00 98.36 338 A 1 
ATOM   2536 O O   . VAL A 1 338 ? 17.496  -4.639  -16.224 1.00 97.84 338 A 1 
ATOM   2537 C CB  . VAL A 1 338 ? 14.605  -4.838  -17.188 1.00 98.18 338 A 1 
ATOM   2538 C CG1 . VAL A 1 338 ? 13.820  -3.769  -16.417 1.00 96.51 338 A 1 
ATOM   2539 C CG2 . VAL A 1 338 ? 13.625  -5.487  -18.181 1.00 96.46 338 A 1 
ATOM   2540 N N   . HIS A 1 339 ? 16.999  -2.481  -16.595 1.00 98.30 339 A 1 
ATOM   2541 C CA  . HIS A 1 339 ? 17.798  -1.918  -15.511 1.00 98.30 339 A 1 
ATOM   2542 C C   . HIS A 1 339 ? 16.882  -1.231  -14.500 1.00 98.35 339 A 1 
ATOM   2543 O O   . HIS A 1 339 ? 15.912  -0.576  -14.878 1.00 97.98 339 A 1 
ATOM   2544 C CB  . HIS A 1 339 ? 18.848  -0.948  -16.066 1.00 98.13 339 A 1 
ATOM   2545 C CG  . HIS A 1 339 ? 19.795  -1.592  -17.045 1.00 97.75 339 A 1 
ATOM   2546 N ND1 . HIS A 1 339 ? 19.521  -1.883  -18.364 1.00 89.88 339 A 1 
ATOM   2547 C CD2 . HIS A 1 339 ? 21.069  -2.018  -16.795 1.00 91.22 339 A 1 
ATOM   2548 C CE1 . HIS A 1 339 ? 20.596  -2.478  -18.895 1.00 92.09 339 A 1 
ATOM   2549 N NE2 . HIS A 1 339 ? 21.570  -2.577  -17.978 1.00 94.25 339 A 1 
ATOM   2550 N N   . GLN A 1 340 ? 17.169  -1.369  -13.207 1.00 98.00 340 A 1 
ATOM   2551 C CA  . GLN A 1 340 ? 16.459  -0.665  -12.142 1.00 97.95 340 A 1 
ATOM   2552 C C   . GLN A 1 340 ? 17.419  0.240   -11.379 1.00 97.82 340 A 1 
ATOM   2553 O O   . GLN A 1 340 ? 18.377  -0.243  -10.777 1.00 96.95 340 A 1 
ATOM   2554 C CB  . GLN A 1 340 ? 15.745  -1.663  -11.223 1.00 97.28 340 A 1 
ATOM   2555 C CG  . GLN A 1 340 ? 14.854  -0.933  -10.200 1.00 94.53 340 A 1 
ATOM   2556 C CD  . GLN A 1 340 ? 14.119  -1.881  -9.258  1.00 94.09 340 A 1 
ATOM   2557 O OE1 . GLN A 1 340 ? 14.607  -2.911  -8.817  1.00 86.90 340 A 1 
ATOM   2558 N NE2 . GLN A 1 340 ? 12.903  -1.551  -8.881  1.00 85.09 340 A 1 
ATOM   2559 N N   . PHE A 1 341 ? 17.137  1.538   -11.368 1.00 97.76 341 A 1 
ATOM   2560 C CA  . PHE A 1 341 ? 17.939  2.550   -10.697 1.00 97.77 341 A 1 
ATOM   2561 C C   . PHE A 1 341 ? 17.350  2.884   -9.332  1.00 97.44 341 A 1 
ATOM   2562 O O   . PHE A 1 341 ? 16.150  3.127   -9.199  1.00 96.03 341 A 1 
ATOM   2563 C CB  . PHE A 1 341 ? 18.039  3.804   -11.576 1.00 97.54 341 A 1 
ATOM   2564 C CG  . PHE A 1 341 ? 18.900  3.702   -12.828 1.00 97.62 341 A 1 
ATOM   2565 C CD1 . PHE A 1 341 ? 19.399  2.481   -13.317 1.00 95.74 341 A 1 
ATOM   2566 C CD2 . PHE A 1 341 ? 19.218  4.892   -13.512 1.00 95.92 341 A 1 
ATOM   2567 C CE1 . PHE A 1 341 ? 20.209  2.445   -14.467 1.00 95.44 341 A 1 
ATOM   2568 C CE2 . PHE A 1 341 ? 20.029  4.857   -14.658 1.00 95.52 341 A 1 
ATOM   2569 C CZ  . PHE A 1 341 ? 20.525  3.633   -15.134 1.00 96.01 341 A 1 
ATOM   2570 N N   . GLU A 1 342 ? 18.215  2.946   -8.321  1.00 96.79 342 A 1 
ATOM   2571 C CA  . GLU A 1 342 ? 17.889  3.438   -6.989  1.00 96.38 342 A 1 
ATOM   2572 C C   . GLU A 1 342 ? 18.893  4.518   -6.585  1.00 96.72 342 A 1 
ATOM   2573 O O   . GLU A 1 342 ? 20.104  4.335   -6.697  1.00 95.29 342 A 1 
ATOM   2574 C CB  . GLU A 1 342 ? 17.822  2.258   -6.000  1.00 94.91 342 A 1 
ATOM   2575 C CG  . GLU A 1 342 ? 17.554  2.681   -4.550  1.00 81.92 342 A 1 
ATOM   2576 C CD  . GLU A 1 342 ? 16.284  3.526   -4.392  1.00 79.78 342 A 1 
ATOM   2577 O OE1 . GLU A 1 342 ? 16.416  4.745   -4.142  1.00 72.18 342 A 1 
ATOM   2578 O OE2 . GLU A 1 342 ? 15.175  2.972   -4.543  1.00 72.74 342 A 1 
ATOM   2579 N N   . ILE A 1 343 ? 18.382  5.659   -6.116  1.00 95.78 343 A 1 
ATOM   2580 C CA  . ILE A 1 343 ? 19.230  6.759   -5.645  1.00 95.75 343 A 1 
ATOM   2581 C C   . ILE A 1 343 ? 19.839  6.459   -4.268  1.00 96.09 343 A 1 
ATOM   2582 O O   . ILE A 1 343 ? 20.900  6.973   -3.922  1.00 95.08 343 A 1 
ATOM   2583 C CB  . ILE A 1 343 ? 18.435  8.086   -5.666  1.00 95.06 343 A 1 
ATOM   2584 C CG1 . ILE A 1 343 ? 19.382  9.287   -5.500  1.00 92.77 343 A 1 
ATOM   2585 C CG2 . ILE A 1 343 ? 17.307  8.096   -4.611  1.00 91.61 343 A 1 
ATOM   2586 C CD1 . ILE A 1 343 ? 18.707  10.650  -5.728  1.00 89.45 343 A 1 
ATOM   2587 N N   . MET A 1 344 ? 19.155  5.631   -3.471  1.00 94.18 344 A 1 
ATOM   2588 C CA  . MET A 1 344 ? 19.648  5.202   -2.168  1.00 94.07 344 A 1 
ATOM   2589 C C   . MET A 1 344 ? 20.848  4.256   -2.328  1.00 95.22 344 A 1 
ATOM   2590 O O   . MET A 1 344 ? 20.905  3.504   -3.305  1.00 94.91 344 A 1 
ATOM   2591 C CB  . MET A 1 344 ? 18.519  4.526   -1.375  1.00 92.91 344 A 1 
ATOM   2592 C CG  . MET A 1 344 ? 17.355  5.479   -1.059  1.00 89.59 344 A 1 
ATOM   2593 S SD  . MET A 1 344 ? 17.714  6.880   0.036   1.00 86.28 344 A 1 
ATOM   2594 C CE  . MET A 1 344 ? 18.160  6.007   1.560   1.00 75.20 344 A 1 
ATOM   2595 N N   . PRO A 1 345 ? 21.793  4.252   -1.372  1.00 94.96 345 A 1 
ATOM   2596 C CA  . PRO A 1 345 ? 22.874  3.276   -1.372  1.00 94.85 345 A 1 
ATOM   2597 C C   . PRO A 1 345 ? 22.330  1.855   -1.212  1.00 95.26 345 A 1 
ATOM   2598 O O   . PRO A 1 345 ? 21.253  1.648   -0.639  1.00 94.68 345 A 1 
ATOM   2599 C CB  . PRO A 1 345 ? 23.789  3.674   -0.213  1.00 93.75 345 A 1 
ATOM   2600 C CG  . PRO A 1 345 ? 22.836  4.372   0.754   1.00 91.40 345 A 1 
ATOM   2601 C CD  . PRO A 1 345 ? 21.858  5.077   -0.178  1.00 94.35 345 A 1 
ATOM   2602 N N   . GLU A 1 346 ? 23.091  0.875   -1.701  1.00 94.46 346 A 1 
ATOM   2603 C CA  . GLU A 1 346 ? 22.752  -0.539  -1.536  1.00 95.00 346 A 1 
ATOM   2604 C C   . GLU A 1 346 ? 22.629  -0.885  -0.044  1.00 95.03 346 A 1 
ATOM   2605 O O   . GLU A 1 346 ? 23.552  -0.622  0.732   1.00 93.76 346 A 1 
ATOM   2606 C CB  . GLU A 1 346 ? 23.781  -1.423  -2.250  1.00 94.53 346 A 1 
ATOM   2607 C CG  . GLU A 1 346 ? 23.325  -2.892  -2.270  1.00 92.82 346 A 1 
ATOM   2608 C CD  . GLU A 1 346 ? 24.192  -3.806  -3.146  1.00 91.87 346 A 1 
ATOM   2609 O OE1 . GLU A 1 346 ? 23.811  -4.998  -3.254  1.00 83.79 346 A 1 
ATOM   2610 O OE2 . GLU A 1 346 ? 25.198  -3.319  -3.706  1.00 86.25 346 A 1 
ATOM   2611 N N   . PRO A 1 347 ? 21.484  -1.443  0.396   1.00 93.31 347 A 1 
ATOM   2612 C CA  . PRO A 1 347 ? 21.337  -1.886  1.772   1.00 92.75 347 A 1 
ATOM   2613 C C   . PRO A 1 347 ? 22.294  -3.044  2.093   1.00 93.82 347 A 1 
ATOM   2614 O O   . PRO A 1 347 ? 22.580  -3.856  1.212   1.00 93.53 347 A 1 
ATOM   2615 C CB  . PRO A 1 347 ? 19.871  -2.303  1.929   1.00 91.19 347 A 1 
ATOM   2616 C CG  . PRO A 1 347 ? 19.163  -1.599  0.770   1.00 89.34 347 A 1 
ATOM   2617 C CD  . PRO A 1 347 ? 20.227  -1.601  -0.320  1.00 91.13 347 A 1 
ATOM   2618 N N   . PRO A 1 348 ? 22.752  -3.189  3.346   1.00 92.83 348 A 1 
ATOM   2619 C CA  . PRO A 1 348 ? 23.619  -4.292  3.741   1.00 92.16 348 A 1 
ATOM   2620 C C   . PRO A 1 348 ? 22.906  -5.649  3.616   1.00 92.46 348 A 1 
ATOM   2621 O O   . PRO A 1 348 ? 21.674  -5.731  3.683   1.00 91.84 348 A 1 
ATOM   2622 C CB  . PRO A 1 348 ? 24.029  -3.978  5.184   1.00 91.76 348 A 1 
ATOM   2623 C CG  . PRO A 1 348 ? 22.828  -3.197  5.710   1.00 91.45 348 A 1 
ATOM   2624 C CD  . PRO A 1 348 ? 22.401  -2.374  4.500   1.00 93.14 348 A 1 
ATOM   2625 N N   . SER A 1 349 ? 23.677  -6.735  3.474   1.00 92.18 349 A 1 
ATOM   2626 C CA  . SER A 1 349 ? 23.154  -8.114  3.481   1.00 90.52 349 A 1 
ATOM   2627 C C   . SER A 1 349 ? 22.576  -8.510  4.839   1.00 89.55 349 A 1 
ATOM   2628 O O   . SER A 1 349 ? 21.564  -9.206  4.910   1.00 87.29 349 A 1 
ATOM   2629 C CB  . SER A 1 349 ? 24.270  -9.102  3.105   1.00 90.18 349 A 1 
ATOM   2630 O OG  . SER A 1 349 ? 25.396  -8.942  3.951   1.00 82.27 349 A 1 
ATOM   2631 N N   . ASP A 1 350 ? 23.192  -8.009  5.915   1.00 89.46 350 A 1 
ATOM   2632 C CA  . ASP A 1 350 ? 22.901  -8.384  7.293   1.00 88.26 350 A 1 
ATOM   2633 C C   . ASP A 1 350 ? 22.414  -7.192  8.115   1.00 88.86 350 A 1 
ATOM   2634 O O   . ASP A 1 350 ? 22.650  -6.025  7.799   1.00 86.77 350 A 1 
ATOM   2635 C CB  . ASP A 1 350 ? 24.143  -9.030  7.920   1.00 86.26 350 A 1 
ATOM   2636 C CG  . ASP A 1 350 ? 24.529  -10.285 7.146   1.00 81.37 350 A 1 
ATOM   2637 O OD1 . ASP A 1 350 ? 23.837  -11.305 7.339   1.00 75.70 350 A 1 
ATOM   2638 O OD2 . ASP A 1 350 ? 25.453  -10.172 6.304   1.00 75.72 350 A 1 
ATOM   2639 N N   . ARG A 1 351 ? 21.733  -7.495  9.217   1.00 87.12 351 A 1 
ATOM   2640 C CA  . ARG A 1 351 ? 21.239  -6.482  10.149  1.00 87.18 351 A 1 
ATOM   2641 C C   . ARG A 1 351 ? 22.405  -5.764  10.835  1.00 87.92 351 A 1 
ATOM   2642 O O   . ARG A 1 351 ? 23.228  -6.395  11.483  1.00 85.76 351 A 1 
ATOM   2643 C CB  . ARG A 1 351 ? 20.282  -7.154  11.147  1.00 85.25 351 A 1 
ATOM   2644 C CG  . ARG A 1 351 ? 19.624  -6.123  12.065  1.00 82.08 351 A 1 
ATOM   2645 C CD  . ARG A 1 351 ? 18.753  -6.808  13.117  1.00 81.49 351 A 1 
ATOM   2646 N NE  . ARG A 1 351 ? 17.516  -7.394  12.577  1.00 80.69 351 A 1 
ATOM   2647 C CZ  . ARG A 1 351 ? 16.299  -6.901  12.696  1.00 80.43 351 A 1 
ATOM   2648 N NH1 . ARG A 1 351 ? 16.058  -5.694  13.109  1.00 73.05 351 A 1 
ATOM   2649 N NH2 . ARG A 1 351 ? 15.259  -7.629  12.419  1.00 74.26 351 A 1 
ATOM   2650 N N   . LEU A 1 352 ? 22.415  -4.437  10.757  1.00 84.92 352 A 1 
ATOM   2651 C CA  . LEU A 1 352 ? 23.430  -3.609  11.407  1.00 85.69 352 A 1 
ATOM   2652 C C   . LEU A 1 352 ? 23.161  -3.442  12.913  1.00 86.45 352 A 1 
ATOM   2653 O O   . LEU A 1 352 ? 22.023  -3.534  13.379  1.00 85.33 352 A 1 
ATOM   2654 C CB  . LEU A 1 352 ? 23.521  -2.246  10.697  1.00 84.81 352 A 1 
ATOM   2655 C CG  . LEU A 1 352 ? 23.945  -2.294  9.217   1.00 82.18 352 A 1 
ATOM   2656 C CD1 . LEU A 1 352 ? 23.997  -0.866  8.665   1.00 79.28 352 A 1 
ATOM   2657 C CD2 . LEU A 1 352 ? 25.322  -2.933  9.024   1.00 80.05 352 A 1 
ATOM   2658 N N   . ALA A 1 353 ? 24.218  -3.148  13.668  1.00 85.51 353 A 1 
ATOM   2659 C CA  . ALA A 1 353 ? 24.146  -2.964  15.120  1.00 84.43 353 A 1 
ATOM   2660 C C   . ALA A 1 353 ? 23.259  -1.777  15.547  1.00 84.74 353 A 1 
ATOM   2661 O O   . ALA A 1 353 ? 22.659  -1.805  16.620  1.00 81.52 353 A 1 
ATOM   2662 C CB  . ALA A 1 353 ? 25.577  -2.799  15.647  1.00 83.55 353 A 1 
ATOM   2663 N N   . ASP A 1 354 ? 23.138  -0.749  14.704  1.00 85.45 354 A 1 
ATOM   2664 C CA  . ASP A 1 354 ? 22.268  0.420   14.903  1.00 84.91 354 A 1 
ATOM   2665 C C   . ASP A 1 354 ? 20.807  0.179   14.472  1.00 85.84 354 A 1 
ATOM   2666 O O   . ASP A 1 354 ? 19.945  1.042   14.659  1.00 81.49 354 A 1 
ATOM   2667 C CB  . ASP A 1 354 ? 22.890  1.639   14.200  1.00 82.87 354 A 1 
ATOM   2668 C CG  . ASP A 1 354 ? 22.863  1.552   12.667  1.00 77.55 354 A 1 
ATOM   2669 O OD1 . ASP A 1 354 ? 22.728  0.421   12.143  1.00 70.99 354 A 1 
ATOM   2670 O OD2 . ASP A 1 354 ? 22.964  2.625   12.038  1.00 75.05 354 A 1 
ATOM   2671 N N   . ASN A 1 355 ? 20.494  -1.008  13.951  1.00 81.57 355 A 1 
ATOM   2672 C CA  . ASN A 1 355 ? 19.160  -1.475  13.580  1.00 82.90 355 A 1 
ATOM   2673 C C   . ASN A 1 355 ? 18.783  -2.772  14.338  1.00 83.34 355 A 1 
ATOM   2674 O O   . ASN A 1 355 ? 18.528  -3.809  13.714  1.00 80.23 355 A 1 
ATOM   2675 C CB  . ASN A 1 355 ? 19.104  -1.586  12.046  1.00 81.91 355 A 1 
ATOM   2676 C CG  . ASN A 1 355 ? 17.728  -1.963  11.525  1.00 79.59 355 A 1 
ATOM   2677 O OD1 . ASN A 1 355 ? 17.567  -2.877  10.727  1.00 73.31 355 A 1 
ATOM   2678 N ND2 . ASN A 1 355 ? 16.689  -1.280  11.934  1.00 75.68 355 A 1 
ATOM   2679 N N   . PRO A 1 356 ? 18.763  -2.768  15.690  1.00 81.24 356 A 1 
ATOM   2680 C CA  . PRO A 1 356 ? 18.558  -3.977  16.477  1.00 81.04 356 A 1 
ATOM   2681 C C   . PRO A 1 356 ? 17.130  -4.520  16.338  1.00 82.35 356 A 1 
ATOM   2682 O O   . PRO A 1 356 ? 16.179  -3.785  16.069  1.00 80.00 356 A 1 
ATOM   2683 C CB  . PRO A 1 356 ? 18.890  -3.582  17.917  1.00 78.57 356 A 1 
ATOM   2684 C CG  . PRO A 1 356 ? 18.494  -2.108  17.962  1.00 78.33 356 A 1 
ATOM   2685 C CD  . PRO A 1 356 ? 18.883  -1.612  16.574  1.00 82.77 356 A 1 
ATOM   2686 N N   . TRP A 1 357 ? 16.956  -5.823  16.578  1.00 80.28 357 A 1 
ATOM   2687 C CA  . TRP A 1 357 ? 15.638  -6.442  16.764  1.00 81.58 357 A 1 
ATOM   2688 C C   . TRP A 1 357 ? 14.884  -5.762  17.933  1.00 80.60 357 A 1 
ATOM   2689 O O   . TRP A 1 357 ? 15.529  -5.402  18.924  1.00 77.82 357 A 1 
ATOM   2690 C CB  . TRP A 1 357 ? 15.851  -7.937  17.013  1.00 80.96 357 A 1 
ATOM   2691 C CG  . TRP A 1 357 ? 14.607  -8.733  17.234  1.00 79.53 357 A 1 
ATOM   2692 C CD1 . TRP A 1 357 ? 13.955  -9.462  16.295  1.00 76.11 357 A 1 
ATOM   2693 C CD2 . TRP A 1 357 ? 13.832  -8.878  18.460  1.00 83.54 357 A 1 
ATOM   2694 N NE1 . TRP A 1 357 ? 12.833  -10.040 16.852  1.00 77.87 357 A 1 
ATOM   2695 C CE2 . TRP A 1 357 ? 12.710  -9.706  18.180  1.00 80.92 357 A 1 
ATOM   2696 C CE3 . TRP A 1 357 ? 13.964  -8.383  19.775  1.00 80.76 357 A 1 
ATOM   2697 C CZ2 . TRP A 1 357 ? 11.754  -10.020 19.159  1.00 78.93 357 A 1 
ATOM   2698 C CZ3 . TRP A 1 357 ? 13.008  -8.692  20.763  1.00 75.57 357 A 1 
ATOM   2699 C CH2 . TRP A 1 357 ? 11.911  -9.502  20.454  1.00 75.25 357 A 1 
ATOM   2700 N N   . PRO A 1 358 ? 13.539  -5.574  17.878  1.00 78.30 358 A 1 
ATOM   2701 C CA  . PRO A 1 358 ? 12.584  -6.027  16.856  1.00 80.05 358 A 1 
ATOM   2702 C C   . PRO A 1 358 ? 12.315  -5.011  15.734  1.00 81.97 358 A 1 
ATOM   2703 O O   . PRO A 1 358 ? 11.346  -5.147  14.992  1.00 80.16 358 A 1 
ATOM   2704 C CB  . PRO A 1 358 ? 11.310  -6.334  17.651  1.00 76.81 358 A 1 
ATOM   2705 C CG  . PRO A 1 358 ? 11.309  -5.234  18.709  1.00 75.84 358 A 1 
ATOM   2706 C CD  . PRO A 1 358 ? 12.793  -5.069  19.034  1.00 80.20 358 A 1 
ATOM   2707 N N   . VAL A 1 359 ? 13.141  -3.971  15.598  1.00 79.27 359 A 1 
ATOM   2708 C CA  . VAL A 1 359 ? 12.976  -2.956  14.549  1.00 79.45 359 A 1 
ATOM   2709 C C   . VAL A 1 359 ? 13.075  -3.617  13.174  1.00 80.57 359 A 1 
ATOM   2710 O O   . VAL A 1 359 ? 13.845  -4.559  12.976  1.00 79.48 359 A 1 
ATOM   2711 C CB  . VAL A 1 359 ? 13.996  -1.808  14.706  1.00 77.76 359 A 1 
ATOM   2712 C CG1 . VAL A 1 359 ? 13.806  -0.698  13.662  1.00 71.76 359 A 1 
ATOM   2713 C CG2 . VAL A 1 359 ? 13.873  -1.146  16.086  1.00 73.27 359 A 1 
ATOM   2714 N N   . TRP A 1 360 ? 12.299  -3.122  12.213  1.00 80.55 360 A 1 
ATOM   2715 C CA  . TRP A 1 360 ? 12.323  -3.616  10.838  1.00 81.26 360 A 1 
ATOM   2716 C C   . TRP A 1 360 ? 13.759  -3.639  10.270  1.00 83.11 360 A 1 
ATOM   2717 O O   . TRP A 1 360 ? 14.428  -2.600  10.283  1.00 81.55 360 A 1 
ATOM   2718 C CB  . TRP A 1 360 ? 11.417  -2.733  9.977   1.00 78.29 360 A 1 
ATOM   2719 C CG  . TRP A 1 360 ? 11.388  -3.120  8.536   1.00 75.92 360 A 1 
ATOM   2720 C CD1 . TRP A 1 360 ? 11.974  -2.461  7.519   1.00 70.40 360 A 1 
ATOM   2721 C CD2 . TRP A 1 360 ? 10.774  -4.305  7.943   1.00 73.78 360 A 1 
ATOM   2722 N NE1 . TRP A 1 360 ? 11.765  -3.138  6.334   1.00 66.86 360 A 1 
ATOM   2723 C CE2 . TRP A 1 360 ? 11.034  -4.289  6.538   1.00 70.76 360 A 1 
ATOM   2724 C CE3 . TRP A 1 360 ? 10.037  -5.392  8.449   1.00 69.78 360 A 1 
ATOM   2725 C CZ2 . TRP A 1 360 ? 10.590  -5.304  5.684   1.00 69.23 360 A 1 
ATOM   2726 C CZ3 . TRP A 1 360 ? 9.581   -6.409  7.599   1.00 65.13 360 A 1 
ATOM   2727 C CH2 . TRP A 1 360 ? 9.860   -6.371  6.221   1.00 65.03 360 A 1 
ATOM   2728 N N   . PRO A 1 361 ? 14.257  -4.787  9.765   1.00 81.86 361 A 1 
ATOM   2729 C CA  . PRO A 1 361 ? 15.629  -4.892  9.288   1.00 82.34 361 A 1 
ATOM   2730 C C   . PRO A 1 361 ? 15.822  -4.114  7.982   1.00 84.32 361 A 1 
ATOM   2731 O O   . PRO A 1 361 ? 15.151  -4.386  6.984   1.00 83.47 361 A 1 
ATOM   2732 C CB  . PRO A 1 361 ? 15.896  -6.390  9.129   1.00 79.64 361 A 1 
ATOM   2733 C CG  . PRO A 1 361 ? 14.516  -7.006  8.930   1.00 76.55 361 A 1 
ATOM   2734 C CD  . PRO A 1 361 ? 13.592  -6.081  9.716   1.00 81.19 361 A 1 
ATOM   2735 N N   . LEU A 1 362 ? 16.756  -3.178  7.977   1.00 81.62 362 A 1 
ATOM   2736 C CA  . LEU A 1 362 ? 17.134  -2.394  6.799   1.00 83.45 362 A 1 
ATOM   2737 C C   . LEU A 1 362 ? 18.207  -3.134  5.988   1.00 86.28 362 A 1 
ATOM   2738 O O   . LEU A 1 362 ? 19.336  -2.674  5.879   1.00 85.86 362 A 1 
ATOM   2739 C CB  . LEU A 1 362 ? 17.572  -0.981  7.227   1.00 81.96 362 A 1 
ATOM   2740 C CG  . LEU A 1 362 ? 16.508  -0.158  7.971   1.00 77.81 362 A 1 
ATOM   2741 C CD1 . LEU A 1 362 ? 17.085  1.211   8.329   1.00 74.06 362 A 1 
ATOM   2742 C CD2 . LEU A 1 362 ? 15.239  0.054   7.142   1.00 74.40 362 A 1 
ATOM   2743 N N   . ILE A 1 363 ? 17.854  -4.316  5.473   1.00 86.23 363 A 1 
ATOM   2744 C CA  . ILE A 1 363 ? 18.737  -5.190  4.687   1.00 87.38 363 A 1 
ATOM   2745 C C   . ILE A 1 363 ? 18.285  -5.267  3.228   1.00 88.50 363 A 1 
ATOM   2746 O O   . ILE A 1 363 ? 17.104  -5.035  2.928   1.00 87.54 363 A 1 
ATOM   2747 C CB  . ILE A 1 363 ? 18.850  -6.595  5.318   1.00 86.97 363 A 1 
ATOM   2748 C CG1 . ILE A 1 363 ? 17.494  -7.335  5.345   1.00 82.94 363 A 1 
ATOM   2749 C CG2 . ILE A 1 363 ? 19.474  -6.477  6.720   1.00 81.90 363 A 1 
ATOM   2750 C CD1 . ILE A 1 363 ? 17.567  -8.774  5.858   1.00 78.94 363 A 1 
ATOM   2751 N N   . LEU A 1 364 ? 19.199  -5.644  2.342   1.00 88.69 364 A 1 
ATOM   2752 C CA  . LEU A 1 364 ? 18.906  -5.904  0.939   1.00 89.01 364 A 1 
ATOM   2753 C C   . LEU A 1 364 ? 17.846  -7.007  0.805   1.00 89.27 364 A 1 
ATOM   2754 O O   . LEU A 1 364 ? 17.890  -8.036  1.474   1.00 88.30 364 A 1 
ATOM   2755 C CB  . LEU A 1 364 ? 20.208  -6.256  0.195   1.00 88.56 364 A 1 
ATOM   2756 C CG  . LEU A 1 364 ? 20.038  -6.469  -1.321  1.00 86.86 364 A 1 
ATOM   2757 C CD1 . LEU A 1 364 ? 19.538  -5.216  -2.037  1.00 82.95 364 A 1 
ATOM   2758 C CD2 . LEU A 1 364 ? 21.368  -6.879  -1.937  1.00 84.08 364 A 1 
ATOM   2759 N N   . ARG A 1 365 ? 16.861  -6.783  -0.059  1.00 89.64 365 A 1 
ATOM   2760 C CA  . ARG A 1 365 ? 15.805  -7.749  -0.380  1.00 88.72 365 A 1 
ATOM   2761 C C   . ARG A 1 365 ? 15.645  -7.854  -1.885  1.00 90.19 365 A 1 
ATOM   2762 O O   . ARG A 1 365 ? 15.573  -6.842  -2.580  1.00 88.05 365 A 1 
ATOM   2763 C CB  . ARG A 1 365 ? 14.475  -7.350  0.272   1.00 86.67 365 A 1 
ATOM   2764 C CG  . ARG A 1 365 ? 14.508  -7.494  1.799   1.00 81.80 365 A 1 
ATOM   2765 C CD  . ARG A 1 365 ? 13.142  -7.120  2.378   1.00 77.68 365 A 1 
ATOM   2766 N NE  . ARG A 1 365 ? 13.120  -7.236  3.844   1.00 72.28 365 A 1 
ATOM   2767 C CZ  . ARG A 1 365 ? 13.611  -6.362  4.701   1.00 64.38 365 A 1 
ATOM   2768 N NH1 . ARG A 1 365 ? 14.180  -5.251  4.335   1.00 58.83 365 A 1 
ATOM   2769 N NH2 . ARG A 1 365 ? 13.544  -6.601  5.969   1.00 59.15 365 A 1 
ATOM   2770 N N   . SER A 1 366 ? 15.504  -9.090  -2.354  1.00 90.84 366 A 1 
ATOM   2771 C CA  . SER A 1 366 ? 15.230  -9.416  -3.749  1.00 90.88 366 A 1 
ATOM   2772 C C   . SER A 1 366 ? 13.821  -9.979  -3.878  1.00 91.92 366 A 1 
ATOM   2773 O O   . SER A 1 366 ? 13.470  -10.987 -3.259  1.00 89.42 366 A 1 
ATOM   2774 C CB  . SER A 1 366 ? 16.283  -10.386 -4.279  1.00 88.66 366 A 1 
ATOM   2775 O OG  . SER A 1 366 ? 17.549  -9.759  -4.208  1.00 78.80 366 A 1 
ATOM   2776 N N   . SER A 1 367 ? 12.979  -9.306  -4.663  1.00 91.78 367 A 1 
ATOM   2777 C CA  . SER A 1 367 ? 11.649  -9.812  -4.999  1.00 91.84 367 A 1 
ATOM   2778 C C   . SER A 1 367 ? 11.735  -10.938 -6.037  1.00 93.16 367 A 1 
ATOM   2779 O O   . SER A 1 367 ? 12.764  -11.126 -6.683  1.00 92.65 367 A 1 
ATOM   2780 C CB  . SER A 1 367 ? 10.764  -8.664  -5.495  1.00 90.90 367 A 1 
ATOM   2781 O OG  . SER A 1 367 ? 11.109  -8.287  -6.810  1.00 86.10 367 A 1 
ATOM   2782 N N   . ALA A 1 368 ? 10.621  -11.648 -6.257  1.00 93.23 368 A 1 
ATOM   2783 C CA  . ALA A 1 368 ? 10.514  -12.638 -7.330  1.00 93.71 368 A 1 
ATOM   2784 C C   . ALA A 1 368 ? 10.862  -12.062 -8.716  1.00 95.06 368 A 1 
ATOM   2785 O O   . ALA A 1 368 ? 11.461  -12.754 -9.534  1.00 94.51 368 A 1 
ATOM   2786 C CB  . ALA A 1 368 ? 9.085   -13.193 -7.326  1.00 93.00 368 A 1 
ATOM   2787 N N   . ALA A 1 369 ? 10.538  -10.791 -8.963  1.00 93.08 369 A 1 
ATOM   2788 C CA  . ALA A 1 369 ? 10.876  -10.114 -10.212 1.00 93.77 369 A 1 
ATOM   2789 C C   . ALA A 1 369 ? 12.393  -9.914  -10.387 1.00 94.74 369 A 1 
ATOM   2790 O O   . ALA A 1 369 ? 12.894  -10.020 -11.499 1.00 93.70 369 A 1 
ATOM   2791 C CB  . ALA A 1 369 ? 10.125  -8.783  -10.256 1.00 93.62 369 A 1 
ATOM   2792 N N   . HIS A 1 370 ? 13.147  -9.692  -9.299  1.00 95.95 370 A 1 
ATOM   2793 C CA  . HIS A 1 370 ? 14.612  -9.595  -9.366  1.00 95.70 370 A 1 
ATOM   2794 C C   . HIS A 1 370 ? 15.267  -10.944 -9.693  1.00 95.87 370 A 1 
ATOM   2795 O O   . HIS A 1 370 ? 16.247  -10.988 -10.424 1.00 95.00 370 A 1 
ATOM   2796 C CB  . HIS A 1 370 ? 15.169  -9.042  -8.050  1.00 94.65 370 A 1 
ATOM   2797 C CG  . HIS A 1 370 ? 14.741  -7.633  -7.735  1.00 92.61 370 A 1 
ATOM   2798 N ND1 . HIS A 1 370 ? 13.708  -7.256  -6.904  1.00 83.67 370 A 1 
ATOM   2799 C CD2 . HIS A 1 370 ? 15.330  -6.489  -8.188  1.00 84.48 370 A 1 
ATOM   2800 C CE1 . HIS A 1 370 ? 13.672  -5.911  -6.868  1.00 85.57 370 A 1 
ATOM   2801 N NE2 . HIS A 1 370 ? 14.645  -5.408  -7.624  1.00 85.45 370 A 1 
ATOM   2802 N N   . GLU A 1 371 ? 14.698  -12.060 -9.220  1.00 95.66 371 A 1 
ATOM   2803 C CA  . GLU A 1 371 ? 15.163  -13.406 -9.595  1.00 95.54 371 A 1 
ATOM   2804 C C   . GLU A 1 371 ? 14.858  -13.756 -11.063 1.00 96.09 371 A 1 
ATOM   2805 O O   . GLU A 1 371 ? 15.451  -14.681 -11.615 1.00 94.80 371 A 1 
ATOM   2806 C CB  . GLU A 1 371 ? 14.469  -14.461 -8.733  1.00 94.45 371 A 1 
ATOM   2807 C CG  . GLU A 1 371 ? 14.742  -14.368 -7.233  1.00 90.33 371 A 1 
ATOM   2808 C CD  . GLU A 1 371 ? 13.850  -15.336 -6.448  1.00 90.13 371 A 1 
ATOM   2809 O OE1 . GLU A 1 371 ? 14.000  -15.394 -5.215  1.00 81.17 371 A 1 
ATOM   2810 O OE2 . GLU A 1 371 ? 12.909  -15.929 -7.028  1.00 83.95 371 A 1 
ATOM   2811 N N   . GLU A 1 372 ? 13.893  -13.073 -11.675 1.00 95.91 372 A 1 
ATOM   2812 C CA  . GLU A 1 372 ? 13.533  -13.244 -13.086 1.00 95.72 372 A 1 
ATOM   2813 C C   . GLU A 1 372 ? 14.558  -12.607 -14.034 1.00 95.89 372 A 1 
ATOM   2814 O O   . GLU A 1 372 ? 14.569  -12.948 -15.215 1.00 94.02 372 A 1 
ATOM   2815 C CB  . GLU A 1 372 ? 12.106  -12.716 -13.331 1.00 95.49 372 A 1 
ATOM   2816 C CG  . GLU A 1 372 ? 11.045  -13.610 -12.660 1.00 94.51 372 A 1 
ATOM   2817 C CD  . GLU A 1 372 ? 9.644   -12.993 -12.528 1.00 94.78 372 A 1 
ATOM   2818 O OE1 . GLU A 1 372 ? 8.780   -13.636 -11.872 1.00 89.21 372 A 1 
ATOM   2819 O OE2 . GLU A 1 372 ? 9.343   -11.919 -13.076 1.00 90.44 372 A 1 
ATOM   2820 N N   . GLY A 1 373 ? 15.430  -11.741 -13.523 1.00 95.69 373 A 1 
ATOM   2821 C CA  . GLY A 1 373 ? 16.484  -11.061 -14.268 1.00 95.34 373 A 1 
ATOM   2822 C C   . GLY A 1 373 ? 16.477  -9.546  -14.067 1.00 96.18 373 A 1 
ATOM   2823 O O   . GLY A 1 373 ? 15.783  -9.015  -13.196 1.00 93.78 373 A 1 
ATOM   2824 N N   . GLY A 1 374 ? 17.236  -8.860  -14.905 1.00 95.88 374 A 1 
ATOM   2825 C CA  . GLY A 1 374 ? 17.462  -7.422  -14.817 1.00 96.07 374 A 1 
ATOM   2826 C C   . GLY A 1 374 ? 18.656  -7.063  -13.932 1.00 96.82 374 A 1 
ATOM   2827 O O   . GLY A 1 374 ? 19.093  -7.846  -13.089 1.00 94.94 374 A 1 
ATOM   2828 N N   . GLU A 1 375 ? 19.173  -5.865  -14.136 1.00 96.96 375 A 1 
ATOM   2829 C CA  . GLU A 1 375 ? 20.296  -5.323  -13.372 1.00 97.00 375 A 1 
ATOM   2830 C C   . GLU A 1 375 ? 19.804  -4.216  -12.448 1.00 97.27 375 A 1 
ATOM   2831 O O   . GLU A 1 375 ? 19.030  -3.344  -12.852 1.00 96.24 375 A 1 
ATOM   2832 C CB  . GLU A 1 375 ? 21.386  -4.844  -14.338 1.00 96.04 375 A 1 
ATOM   2833 C CG  . GLU A 1 375 ? 22.660  -4.419  -13.591 1.00 83.79 375 A 1 
ATOM   2834 C CD  . GLU A 1 375 ? 23.798  -3.992  -14.530 1.00 80.06 375 A 1 
ATOM   2835 O OE1 . GLU A 1 375 ? 24.836  -3.555  -13.990 1.00 70.66 375 A 1 
ATOM   2836 O OE2 . GLU A 1 375 ? 23.624  -4.102  -15.763 1.00 72.22 375 A 1 
ATOM   2837 N N   . ARG A 1 376 ? 20.233  -4.237  -11.181 1.00 97.13 376 A 1 
ATOM   2838 C CA  . ARG A 1 376 ? 19.865  -3.233  -10.182 1.00 96.96 376 A 1 
ATOM   2839 C C   . ARG A 1 376 ? 21.080  -2.386  -9.825  1.00 97.23 376 A 1 
ATOM   2840 O O   . ARG A 1 376 ? 22.060  -2.912  -9.308  1.00 96.25 376 A 1 
ATOM   2841 C CB  . ARG A 1 376 ? 19.237  -3.925  -8.971  1.00 95.22 376 A 1 
ATOM   2842 C CG  . ARG A 1 376 ? 18.534  -2.914  -8.061  1.00 88.55 376 A 1 
ATOM   2843 C CD  . ARG A 1 376 ? 17.832  -3.658  -6.925  1.00 89.24 376 A 1 
ATOM   2844 N NE  . ARG A 1 376 ? 17.026  -2.741  -6.108  1.00 84.43 376 A 1 
ATOM   2845 C CZ  . ARG A 1 376 ? 16.350  -3.065  -5.023  1.00 84.83 376 A 1 
ATOM   2846 N NH1 . ARG A 1 376 ? 16.360  -4.279  -4.547  1.00 76.50 376 A 1 
ATOM   2847 N NH2 . ARG A 1 376 ? 15.645  -2.166  -4.405  1.00 74.54 376 A 1 
ATOM   2848 N N   . LEU A 1 377 ? 20.990  -1.096  -10.082 1.00 97.25 377 A 1 
ATOM   2849 C CA  . LEU A 1 377 ? 22.044  -0.125  -9.808  1.00 97.17 377 A 1 
ATOM   2850 C C   . LEU A 1 377 ? 21.621  0.768   -8.641  1.00 97.34 377 A 1 
ATOM   2851 O O   . LEU A 1 377 ? 20.541  1.365   -8.658  1.00 96.50 377 A 1 
ATOM   2852 C CB  . LEU A 1 377 ? 22.343  0.683   -11.082 1.00 96.58 377 A 1 
ATOM   2853 C CG  . LEU A 1 377 ? 22.824  -0.155  -12.289 1.00 93.24 377 A 1 
ATOM   2854 C CD1 . LEU A 1 377 ? 23.036  0.748   -13.500 1.00 85.45 377 A 1 
ATOM   2855 C CD2 . LEU A 1 377 ? 24.138  -0.875  -12.005 1.00 85.29 377 A 1 
ATOM   2856 N N   . PHE A 1 378 ? 22.458  0.839   -7.620  1.00 97.04 378 A 1 
ATOM   2857 C CA  . PHE A 1 378 ? 22.263  1.653   -6.421  1.00 97.14 378 A 1 
ATOM   2858 C C   . PHE A 1 378 ? 23.137  2.905   -6.460  1.00 97.41 378 A 1 
ATOM   2859 O O   . PHE A 1 378 ? 24.131  2.951   -7.179  1.00 96.85 378 A 1 
ATOM   2860 C CB  . PHE A 1 378 ? 22.562  0.813   -5.181  1.00 96.65 378 A 1 
ATOM   2861 C CG  . PHE A 1 378 ? 21.594  -0.327  -4.955  1.00 96.49 378 A 1 
ATOM   2862 C CD1 . PHE A 1 378 ? 20.417  -0.110  -4.218  1.00 94.46 378 A 1 
ATOM   2863 C CD2 . PHE A 1 378 ? 21.885  -1.611  -5.449  1.00 94.82 378 A 1 
ATOM   2864 C CE1 . PHE A 1 378 ? 19.547  -1.178  -3.948  1.00 93.95 378 A 1 
ATOM   2865 C CE2 . PHE A 1 378 ? 21.013  -2.681  -5.181  1.00 94.09 378 A 1 
ATOM   2866 C CZ  . PHE A 1 378 ? 19.850  -2.467  -4.418  1.00 94.32 378 A 1 
ATOM   2867 N N   . SER A 1 379 ? 22.784  3.903   -5.641  1.00 96.55 379 A 1 
ATOM   2868 C CA  . SER A 1 379 ? 23.524  5.164   -5.567  1.00 97.30 379 A 1 
ATOM   2869 C C   . SER A 1 379 ? 23.675  5.848   -6.926  1.00 97.70 379 A 1 
ATOM   2870 O O   . SER A 1 379 ? 24.719  6.428   -7.210  1.00 96.90 379 A 1 
ATOM   2871 C CB  . SER A 1 379 ? 24.884  4.968   -4.880  1.00 96.89 379 A 1 
ATOM   2872 O OG  . SER A 1 379 ? 24.715  4.513   -3.557  1.00 93.83 379 A 1 
ATOM   2873 N N   . VAL A 1 380 ? 22.640  5.784   -7.775  1.00 97.56 380 A 1 
ATOM   2874 C CA  . VAL A 1 380 ? 22.651  6.420   -9.097  1.00 97.42 380 A 1 
ATOM   2875 C C   . VAL A 1 380 ? 21.495  7.402   -9.256  1.00 97.13 380 A 1 
ATOM   2876 O O   . VAL A 1 380 ? 20.398  7.198   -8.729  1.00 95.41 380 A 1 
ATOM   2877 C CB  . VAL A 1 380 ? 22.680  5.401   -10.256 1.00 96.21 380 A 1 
ATOM   2878 C CG1 . VAL A 1 380 ? 23.979  4.588   -10.252 1.00 88.15 380 A 1 
ATOM   2879 C CG2 . VAL A 1 380 ? 21.494  4.443   -10.240 1.00 86.75 380 A 1 
ATOM   2880 N N   . THR A 1 381 ? 21.732  8.466   -10.009 1.00 97.21 381 A 1 
ATOM   2881 C CA  . THR A 1 381 ? 20.699  9.427   -10.408 1.00 96.82 381 A 1 
ATOM   2882 C C   . THR A 1 381 ? 20.764  9.706   -11.902 1.00 97.18 381 A 1 
ATOM   2883 O O   . THR A 1 381 ? 21.829  9.620   -12.514 1.00 96.22 381 A 1 
ATOM   2884 C CB  . THR A 1 381 ? 20.784  10.713  -9.581  1.00 95.01 381 A 1 
ATOM   2885 O OG1 . THR A 1 381 ? 19.600  11.462  -9.738  1.00 85.52 381 A 1 
ATOM   2886 C CG2 . THR A 1 381 ? 21.950  11.621  -9.946  1.00 83.83 381 A 1 
ATOM   2887 N N   . THR A 1 382 ? 19.610  10.055  -12.482 1.00 96.74 382 A 1 
ATOM   2888 C CA  . THR A 1 382 ? 19.476  10.448  -13.888 1.00 96.83 382 A 1 
ATOM   2889 C C   . THR A 1 382 ? 19.500  11.967  -13.998 1.00 96.80 382 A 1 
ATOM   2890 O O   . THR A 1 382 ? 18.811  12.649  -13.240 1.00 96.01 382 A 1 
ATOM   2891 C CB  . THR A 1 382 ? 18.175  9.893   -14.478 1.00 96.39 382 A 1 
ATOM   2892 O OG1 . THR A 1 382 ? 18.147  8.492   -14.335 1.00 91.39 382 A 1 
ATOM   2893 C CG2 . THR A 1 382 ? 18.005  10.204  -15.962 1.00 91.05 382 A 1 
ATOM   2894 N N   . THR A 1 383 ? 20.270  12.484  -14.951 1.00 97.58 383 A 1 
ATOM   2895 C CA  . THR A 1 383 ? 20.427  13.926  -15.203 1.00 97.57 383 A 1 
ATOM   2896 C C   . THR A 1 383 ? 19.769  14.391  -16.495 1.00 97.76 383 A 1 
ATOM   2897 O O   . THR A 1 383 ? 19.414  15.559  -16.597 1.00 96.90 383 A 1 
ATOM   2898 C CB  . THR A 1 383 ? 21.907  14.314  -15.247 1.00 96.95 383 A 1 
ATOM   2899 O OG1 . THR A 1 383 ? 22.621  13.493  -16.141 1.00 94.04 383 A 1 
ATOM   2900 C CG2 . THR A 1 383 ? 22.556  14.149  -13.879 1.00 92.17 383 A 1 
ATOM   2901 N N   . GLU A 1 384 ? 19.608  13.506  -17.475 1.00 97.86 384 A 1 
ATOM   2902 C CA  . GLU A 1 384 ? 19.079  13.833  -18.804 1.00 98.15 384 A 1 
ATOM   2903 C C   . GLU A 1 384 ? 18.506  12.582  -19.476 1.00 98.37 384 A 1 
ATOM   2904 O O   . GLU A 1 384 ? 19.070  11.492  -19.356 1.00 97.73 384 A 1 
ATOM   2905 C CB  . GLU A 1 384 ? 20.226  14.437  -19.646 1.00 97.20 384 A 1 
ATOM   2906 C CG  . GLU A 1 384 ? 19.810  14.941  -21.034 1.00 93.81 384 A 1 
ATOM   2907 C CD  . GLU A 1 384 ? 20.995  15.482  -21.861 1.00 93.59 384 A 1 
ATOM   2908 O OE1 . GLU A 1 384 ? 20.755  15.965  -22.985 1.00 83.51 384 A 1 
ATOM   2909 O OE2 . GLU A 1 384 ? 22.169  15.350  -21.432 1.00 85.89 384 A 1 
ATOM   2910 N N   . PHE A 1 385 ? 17.400  12.738  -20.209 1.00 98.38 385 A 1 
ATOM   2911 C CA  . PHE A 1 385 ? 16.933  11.774  -21.201 1.00 98.48 385 A 1 
ATOM   2912 C C   . PHE A 1 385 ? 17.348  12.254  -22.592 1.00 98.50 385 A 1 
ATOM   2913 O O   . PHE A 1 385 ? 17.117  13.408  -22.950 1.00 98.06 385 A 1 
ATOM   2914 C CB  . PHE A 1 385 ? 15.417  11.587  -21.093 1.00 98.32 385 A 1 
ATOM   2915 C CG  . PHE A 1 385 ? 14.934  11.158  -19.722 1.00 98.32 385 A 1 
ATOM   2916 C CD1 . PHE A 1 385 ? 15.337  9.923   -19.186 1.00 97.49 385 A 1 
ATOM   2917 C CD2 . PHE A 1 385 ? 14.095  12.003  -18.974 1.00 97.51 385 A 1 
ATOM   2918 C CE1 . PHE A 1 385 ? 14.908  9.541   -17.905 1.00 97.00 385 A 1 
ATOM   2919 C CE2 . PHE A 1 385 ? 13.663  11.619  -17.694 1.00 96.96 385 A 1 
ATOM   2920 C CZ  . PHE A 1 385 ? 14.073  10.388  -17.156 1.00 97.21 385 A 1 
ATOM   2921 N N   . VAL A 1 386 ? 17.989  11.382  -23.378 1.00 98.39 386 A 1 
ATOM   2922 C CA  . VAL A 1 386 ? 18.606  11.732  -24.660 1.00 98.48 386 A 1 
ATOM   2923 C C   . VAL A 1 386 ? 17.672  11.358  -25.801 1.00 98.51 386 A 1 
ATOM   2924 O O   . VAL A 1 386 ? 17.242  10.206  -25.901 1.00 97.98 386 A 1 
ATOM   2925 C CB  . VAL A 1 386 ? 19.984  11.070  -24.823 1.00 98.20 386 A 1 
ATOM   2926 C CG1 . VAL A 1 386 ? 20.695  11.600  -26.071 1.00 96.71 386 A 1 
ATOM   2927 C CG2 . VAL A 1 386 ? 20.903  11.332  -23.620 1.00 96.51 386 A 1 
ATOM   2928 N N   . ASP A 1 387 ? 17.386  12.332  -26.667 1.00 98.16 387 A 1 
ATOM   2929 C CA  . ASP A 1 387 ? 16.567  12.191  -27.872 1.00 98.13 387 A 1 
ATOM   2930 C C   . ASP A 1 387 ? 17.293  11.370  -28.955 1.00 98.14 387 A 1 
ATOM   2931 O O   . ASP A 1 387 ? 18.519  11.445  -29.112 1.00 97.21 387 A 1 
ATOM   2932 C CB  . ASP A 1 387 ? 16.202  13.608  -28.366 1.00 97.32 387 A 1 
ATOM   2933 C CG  . ASP A 1 387 ? 15.108  13.683  -29.443 1.00 95.91 387 A 1 
ATOM   2934 O OD1 . ASP A 1 387 ? 14.701  12.629  -29.966 1.00 91.09 387 A 1 
ATOM   2935 O OD2 . ASP A 1 387 ? 14.703  14.812  -29.782 1.00 90.09 387 A 1 
ATOM   2936 N N   . ASP A 1 388 ? 16.525  10.584  -29.715 1.00 98.07 388 A 1 
ATOM   2937 C CA  . ASP A 1 388 ? 16.984  9.882   -30.917 1.00 97.85 388 A 1 
ATOM   2938 C C   . ASP A 1 388 ? 16.971  10.761  -32.185 1.00 97.80 388 A 1 
ATOM   2939 O O   . ASP A 1 388 ? 17.412  10.325  -33.248 1.00 94.77 388 A 1 
ATOM   2940 C CB  . ASP A 1 388 ? 16.177  8.580   -31.088 1.00 96.94 388 A 1 
ATOM   2941 C CG  . ASP A 1 388 ? 14.745  8.764   -31.596 1.00 96.31 388 A 1 
ATOM   2942 O OD1 . ASP A 1 388 ? 14.234  9.903   -31.599 1.00 92.70 388 A 1 
ATOM   2943 O OD2 . ASP A 1 388 ? 14.153  7.757   -32.040 1.00 92.58 388 A 1 
ATOM   2944 N N   . GLY A 1 389 ? 16.494  12.002  -32.083 1.00 97.69 389 A 1 
ATOM   2945 C CA  . GLY A 1 389 ? 16.297  12.947  -33.182 1.00 97.53 389 A 1 
ATOM   2946 C C   . GLY A 1 389 ? 14.897  12.903  -33.795 1.00 97.68 389 A 1 
ATOM   2947 O O   . GLY A 1 389 ? 14.592  13.724  -34.660 1.00 95.50 389 A 1 
ATOM   2948 N N   . SER A 1 390 ? 14.033  11.973  -33.350 1.00 97.91 390 A 1 
ATOM   2949 C CA  . SER A 1 390 ? 12.627  11.855  -33.751 1.00 97.73 390 A 1 
ATOM   2950 C C   . SER A 1 390 ? 11.638  12.274  -32.653 1.00 97.82 390 A 1 
ATOM   2951 O O   . SER A 1 390 ? 10.434  12.288  -32.896 1.00 95.81 390 A 1 
ATOM   2952 C CB  . SER A 1 390 ? 12.337  10.437  -34.252 1.00 96.89 390 A 1 
ATOM   2953 O OG  . SER A 1 390 ? 12.163  9.507   -33.205 1.00 93.24 390 A 1 
ATOM   2954 N N   . GLY A 1 391 ? 12.133  12.637  -31.470 1.00 97.25 391 A 1 
ATOM   2955 C CA  . GLY A 1 391 ? 11.339  12.976  -30.291 1.00 97.22 391 A 1 
ATOM   2956 C C   . GLY A 1 391 ? 11.140  11.811  -29.318 1.00 97.65 391 A 1 
ATOM   2957 O O   . GLY A 1 391 ? 10.391  11.956  -28.350 1.00 96.14 391 A 1 
ATOM   2958 N N   . ALA A 1 392 ? 11.788  10.662  -29.542 1.00 97.90 392 A 1 
ATOM   2959 C CA  . ALA A 1 392 ? 11.744  9.507   -28.656 1.00 98.22 392 A 1 
ATOM   2960 C C   . ALA A 1 392 ? 13.050  9.340   -27.862 1.00 98.41 392 A 1 
ATOM   2961 O O   . ALA A 1 392 ? 14.129  9.743   -28.288 1.00 97.72 392 A 1 
ATOM   2962 C CB  . ALA A 1 392 ? 11.388  8.254   -29.465 1.00 97.64 392 A 1 
ATOM   2963 N N   . VAL A 1 393 ? 12.966  8.712   -26.682 1.00 98.21 393 A 1 
ATOM   2964 C CA  . VAL A 1 393 ? 14.144  8.438   -25.854 1.00 98.42 393 A 1 
ATOM   2965 C C   . VAL A 1 393 ? 14.994  7.314   -26.459 1.00 98.38 393 A 1 
ATOM   2966 O O   . VAL A 1 393 ? 14.499  6.220   -26.718 1.00 97.88 393 A 1 
ATOM   2967 C CB  . VAL A 1 393 ? 13.737  8.186   -24.386 1.00 98.13 393 A 1 
ATOM   2968 C CG1 . VAL A 1 393 ? 12.925  6.910   -24.160 1.00 96.90 393 A 1 
ATOM   2969 C CG2 . VAL A 1 393 ? 14.959  8.164   -23.462 1.00 95.92 393 A 1 
ATOM   2970 N N   . ARG A 1 394 ? 16.305  7.565   -26.647 1.00 98.45 394 A 1 
ATOM   2971 C CA  . ARG A 1 394 ? 17.288  6.546   -27.072 1.00 98.35 394 A 1 
ATOM   2972 C C   . ARG A 1 394 ? 18.261  6.123   -25.971 1.00 98.49 394 A 1 
ATOM   2973 O O   . ARG A 1 394 ? 18.863  5.060   -26.042 1.00 97.93 394 A 1 
ATOM   2974 C CB  . ARG A 1 394 ? 18.057  7.015   -28.317 1.00 97.74 394 A 1 
ATOM   2975 C CG  . ARG A 1 394 ? 19.054  8.156   -28.034 1.00 95.09 394 A 1 
ATOM   2976 C CD  . ARG A 1 394 ? 20.057  8.336   -29.178 1.00 93.27 394 A 1 
ATOM   2977 N NE  . ARG A 1 394 ? 21.077  9.349   -28.841 1.00 86.92 394 A 1 
ATOM   2978 C CZ  . ARG A 1 394 ? 22.163  9.168   -28.084 1.00 81.19 394 A 1 
ATOM   2979 N NH1 . ARG A 1 394 ? 22.511  8.019   -27.594 1.00 72.67 394 A 1 
ATOM   2980 N NH2 . ARG A 1 394 ? 22.928  10.174  -27.789 1.00 74.43 394 A 1 
ATOM   2981 N N   . ALA A 1 395 ? 18.448  6.985   -24.994 1.00 98.41 395 A 1 
ATOM   2982 C CA  . ALA A 1 395 ? 19.351  6.752   -23.873 1.00 98.51 395 A 1 
ATOM   2983 C C   . ALA A 1 395 ? 18.996  7.664   -22.693 1.00 98.58 395 A 1 
ATOM   2984 O O   . ALA A 1 395 ? 18.236  8.623   -22.834 1.00 98.07 395 A 1 
ATOM   2985 C CB  . ALA A 1 395 ? 20.805  6.987   -24.325 1.00 98.11 395 A 1 
ATOM   2986 N N   . LEU A 1 396 ? 19.575  7.389   -21.529 1.00 98.31 396 A 1 
ATOM   2987 C CA  . LEU A 1 396 ? 19.626  8.335   -20.426 1.00 98.08 396 A 1 
ATOM   2988 C C   . LEU A 1 396 ? 21.068  8.580   -19.999 1.00 98.30 396 A 1 
ATOM   2989 O O   . LEU A 1 396 ? 21.925  7.708   -20.139 1.00 97.55 396 A 1 
ATOM   2990 C CB  . LEU A 1 396 ? 18.699  7.887   -19.287 1.00 95.93 396 A 1 
ATOM   2991 C CG  . LEU A 1 396 ? 19.091  6.594   -18.544 1.00 93.78 396 A 1 
ATOM   2992 C CD1 . LEU A 1 396 ? 20.181  6.792   -17.483 1.00 87.84 396 A 1 
ATOM   2993 C CD2 . LEU A 1 396 ? 17.853  6.091   -17.803 1.00 88.17 396 A 1 
ATOM   2994 N N   . ARG A 1 397 ? 21.319  9.770   -19.456 1.00 98.31 397 A 1 
ATOM   2995 C CA  . ARG A 1 397 ? 22.574  10.110  -18.789 1.00 98.28 397 A 1 
ATOM   2996 C C   . ARG A 1 397 ? 22.371  10.162  -17.287 1.00 98.06 397 A 1 
ATOM   2997 O O   . ARG A 1 397 ? 21.333  10.613  -16.799 1.00 97.27 397 A 1 
ATOM   2998 C CB  . ARG A 1 397 ? 23.147  11.420  -19.320 1.00 98.05 397 A 1 
ATOM   2999 C CG  . ARG A 1 397 ? 23.646  11.252  -20.756 1.00 96.42 397 A 1 
ATOM   3000 C CD  . ARG A 1 397 ? 24.196  12.582  -21.253 1.00 95.29 397 A 1 
ATOM   3001 N NE  . ARG A 1 397 ? 24.731  12.460  -22.610 1.00 91.83 397 A 1 
ATOM   3002 C CZ  . ARG A 1 397 ? 24.695  13.389  -23.540 1.00 88.56 397 A 1 
ATOM   3003 N NH1 . ARG A 1 397 ? 24.171  14.566  -23.335 1.00 81.99 397 A 1 
ATOM   3004 N NH2 . ARG A 1 397 ? 25.191  13.135  -24.715 1.00 83.32 397 A 1 
ATOM   3005 N N   . GLY A 1 398 ? 23.375  9.719   -16.560 1.00 97.75 398 A 1 
ATOM   3006 C CA  . GLY A 1 398 ? 23.371  9.726   -15.110 1.00 97.69 398 A 1 
ATOM   3007 C C   . GLY A 1 398 ? 24.772  9.697   -14.527 1.00 98.05 398 A 1 
ATOM   3008 O O   . GLY A 1 398 ? 25.765  9.703   -15.253 1.00 97.17 398 A 1 
ATOM   3009 N N   . HIS A 1 399 ? 24.845  9.684   -13.207 1.00 97.84 399 A 1 
ATOM   3010 C CA  . HIS A 1 399 ? 26.091  9.540   -12.466 1.00 97.59 399 A 1 
ATOM   3011 C C   . HIS A 1 399 ? 25.840  8.866   -11.119 1.00 97.82 399 A 1 
ATOM   3012 O O   . HIS A 1 399 ? 24.712  8.830   -10.623 1.00 96.84 399 A 1 
ATOM   3013 C CB  . HIS A 1 399 ? 26.766  10.915  -12.301 1.00 95.78 399 A 1 
ATOM   3014 C CG  . HIS A 1 399 ? 25.908  11.961  -11.642 1.00 93.10 399 A 1 
ATOM   3015 N ND1 . HIS A 1 399 ? 25.167  12.922  -12.290 1.00 79.69 399 A 1 
ATOM   3016 C CD2 . HIS A 1 399 ? 25.742  12.165  -10.301 1.00 82.94 399 A 1 
ATOM   3017 C CE1 . HIS A 1 399 ? 24.568  13.686  -11.357 1.00 81.50 399 A 1 
ATOM   3018 N NE2 . HIS A 1 399 ? 24.895  13.261  -10.130 1.00 85.16 399 A 1 
ATOM   3019 N N   . THR A 1 400 ? 26.906  8.356   -10.518 1.00 97.92 400 A 1 
ATOM   3020 C CA  . THR A 1 400 ? 26.880  7.855   -9.141  1.00 98.00 400 A 1 
ATOM   3021 C C   . THR A 1 400 ? 26.744  9.024   -8.165  1.00 98.04 400 A 1 
ATOM   3022 O O   . THR A 1 400 ? 27.304  10.103  -8.373  1.00 97.35 400 A 1 
ATOM   3023 C CB  . THR A 1 400 ? 28.135  7.026   -8.827  1.00 97.48 400 A 1 
ATOM   3024 O OG1 . THR A 1 400 ? 28.249  5.977   -9.758  1.00 93.17 400 A 1 
ATOM   3025 C CG2 . THR A 1 400 ? 28.109  6.375   -7.447  1.00 92.27 400 A 1 
ATOM   3026 N N   . VAL A 1 401 ? 26.006  8.805   -7.074  1.00 97.61 401 A 1 
ATOM   3027 C CA  . VAL A 1 401 ? 25.817  9.776   -5.994  1.00 97.49 401 A 1 
ATOM   3028 C C   . VAL A 1 401 ? 26.283  9.223   -4.651  1.00 97.63 401 A 1 
ATOM   3029 O O   . VAL A 1 401 ? 26.124  8.041   -4.352  1.00 97.02 401 A 1 
ATOM   3030 C CB  . VAL A 1 401 ? 24.367  10.282  -5.897  1.00 96.73 401 A 1 
ATOM   3031 C CG1 . VAL A 1 401 ? 23.984  11.097  -7.131  1.00 94.16 401 A 1 
ATOM   3032 C CG2 . VAL A 1 401 ? 23.324  9.173   -5.704  1.00 93.53 401 A 1 
ATOM   3033 N N   . GLU A 1 402 ? 26.797  10.109  -3.804  1.00 97.44 402 A 1 
ATOM   3034 C CA  . GLU A 1 402 ? 27.056  9.821   -2.396  1.00 97.04 402 A 1 
ATOM   3035 C C   . GLU A 1 402 ? 25.959  10.450  -1.536  1.00 96.84 402 A 1 
ATOM   3036 O O   . GLU A 1 402 ? 25.649  11.638  -1.651  1.00 95.06 402 A 1 
ATOM   3037 C CB  . GLU A 1 402 ? 28.462  10.301  -2.014  1.00 95.83 402 A 1 
ATOM   3038 C CG  . GLU A 1 402 ? 28.845  9.813   -0.606  1.00 84.18 402 A 1 
ATOM   3039 C CD  . GLU A 1 402 ? 30.261  10.234  -0.166  1.00 81.24 402 A 1 
ATOM   3040 O OE1 . GLU A 1 402 ? 30.683  9.754   0.911   1.00 72.37 402 A 1 
ATOM   3041 O OE2 . GLU A 1 402 ? 30.888  11.065  -0.855  1.00 73.39 402 A 1 
ATOM   3042 N N   . MET A 1 403 ? 25.337  9.645   -0.659  1.00 95.43 403 A 1 
ATOM   3043 C CA  . MET A 1 403 ? 24.312  10.126  0.267   1.00 94.42 403 A 1 
ATOM   3044 C C   . MET A 1 403 ? 24.949  10.707  1.525   1.00 94.07 403 A 1 
ATOM   3045 O O   . MET A 1 403 ? 25.549  9.984   2.318   1.00 92.22 403 A 1 
ATOM   3046 C CB  . MET A 1 403 ? 23.329  8.993   0.606   1.00 92.68 403 A 1 
ATOM   3047 C CG  . MET A 1 403 ? 22.156  9.523   1.442   1.00 89.82 403 A 1 
ATOM   3048 S SD  . MET A 1 403 ? 20.959  8.276   2.009   1.00 88.42 403 A 1 
ATOM   3049 C CE  . MET A 1 403 ? 21.979  7.373   3.200   1.00 78.67 403 A 1 
ATOM   3050 N N   . ARG A 1 404 ? 24.732  11.994  1.780   1.00 95.60 404 A 1 
ATOM   3051 C CA  . ARG A 1 404 ? 25.113  12.658  3.034   1.00 94.94 404 A 1 
ATOM   3052 C C   . ARG A 1 404 ? 23.895  12.904  3.911   1.00 95.10 404 A 1 
ATOM   3053 O O   . ARG A 1 404 ? 22.867  13.401  3.454   1.00 93.71 404 A 1 
ATOM   3054 C CB  . ARG A 1 404 ? 25.878  13.946  2.748   1.00 93.69 404 A 1 
ATOM   3055 C CG  . ARG A 1 404 ? 27.214  13.644  2.047   1.00 79.55 404 A 1 
ATOM   3056 C CD  . ARG A 1 404 ? 28.069  14.910  1.990   1.00 75.66 404 A 1 
ATOM   3057 N NE  . ARG A 1 404 ? 29.330  14.652  1.289   1.00 66.83 404 A 1 
ATOM   3058 C CZ  . ARG A 1 404 ? 30.340  15.488  1.197   1.00 56.79 404 A 1 
ATOM   3059 N NH1 . ARG A 1 404 ? 30.358  16.625  1.825   1.00 52.32 404 A 1 
ATOM   3060 N NH2 . ARG A 1 404 ? 31.355  15.191  0.442   1.00 49.24 404 A 1 
ATOM   3061 N N   . THR A 1 405 ? 24.004  12.561  5.191   1.00 93.61 405 A 1 
ATOM   3062 C CA  . THR A 1 405 ? 22.929  12.730  6.174   1.00 92.31 405 A 1 
ATOM   3063 C C   . THR A 1 405 ? 23.359  13.675  7.285   1.00 93.12 405 A 1 
ATOM   3064 O O   . THR A 1 405 ? 24.377  13.456  7.935   1.00 91.67 405 A 1 
ATOM   3065 C CB  . THR A 1 405 ? 22.471  11.391  6.769   1.00 89.50 405 A 1 
ATOM   3066 O OG1 . THR A 1 405 ? 23.533  10.720  7.386   1.00 81.81 405 A 1 
ATOM   3067 C CG2 . THR A 1 405 ? 21.872  10.461  5.718   1.00 78.57 405 A 1 
ATOM   3068 N N   . GLU A 1 406 ? 22.525  14.685  7.554   1.00 92.98 406 A 1 
ATOM   3069 C CA  . GLU A 1 406 ? 22.668  15.567  8.710   1.00 92.65 406 A 1 
ATOM   3070 C C   . GLU A 1 406 ? 21.486  15.367  9.669   1.00 92.80 406 A 1 
ATOM   3071 O O   . GLU A 1 406 ? 20.341  15.220  9.220   1.00 90.84 406 A 1 
ATOM   3072 C CB  . GLU A 1 406 ? 22.748  17.032  8.275   1.00 90.66 406 A 1 
ATOM   3073 C CG  . GLU A 1 406 ? 24.054  17.396  7.551   1.00 81.15 406 A 1 
ATOM   3074 C CD  . GLU A 1 406 ? 24.075  18.870  7.097   1.00 76.75 406 A 1 
ATOM   3075 O OE1 . GLU A 1 406 ? 25.000  19.238  6.357   1.00 69.83 406 A 1 
ATOM   3076 O OE2 . GLU A 1 406 ? 23.135  19.634  7.445   1.00 71.96 406 A 1 
ATOM   3077 N N   . PRO A 1 407 ? 21.694  15.388  11.002  1.00 92.68 407 A 1 
ATOM   3078 C CA  . PRO A 1 407 ? 20.611  15.235  11.962  1.00 91.84 407 A 1 
ATOM   3079 C C   . PRO A 1 407 ? 19.482  16.255  11.741  1.00 91.47 407 A 1 
ATOM   3080 O O   . PRO A 1 407 ? 19.688  17.464  11.758  1.00 88.28 407 A 1 
ATOM   3081 C CB  . PRO A 1 407 ? 21.257  15.378  13.343  1.00 90.67 407 A 1 
ATOM   3082 C CG  . PRO A 1 407 ? 22.699  14.938  13.102  1.00 87.99 407 A 1 
ATOM   3083 C CD  . PRO A 1 407 ? 22.972  15.435  11.685  1.00 90.19 407 A 1 
ATOM   3084 N N   . GLY A 1 408 ? 18.252  15.757  11.570  1.00 91.24 408 A 1 
ATOM   3085 C CA  . GLY A 1 408 ? 17.054  16.590  11.423  1.00 90.43 408 A 1 
ATOM   3086 C C   . GLY A 1 408 ? 16.830  17.197  10.034  1.00 91.16 408 A 1 
ATOM   3087 O O   . GLY A 1 408 ? 15.822  17.888  9.855   1.00 87.85 408 A 1 
ATOM   3088 N N   . ARG A 1 409 ? 17.690  16.908  9.040   1.00 91.66 409 A 1 
ATOM   3089 C CA  . ARG A 1 409 ? 17.540  17.342  7.642   1.00 92.04 409 A 1 
ATOM   3090 C C   . ARG A 1 409 ? 17.281  16.142  6.718   1.00 92.41 409 A 1 
ATOM   3091 O O   . ARG A 1 409 ? 17.673  15.022  7.047   1.00 90.49 409 A 1 
ATOM   3092 C CB  . ARG A 1 409 ? 18.764  18.160  7.204   1.00 90.49 409 A 1 
ATOM   3093 C CG  . ARG A 1 409 ? 18.946  19.420  8.074   1.00 84.98 409 A 1 
ATOM   3094 C CD  . ARG A 1 409 ? 20.135  20.270  7.624   1.00 80.27 409 A 1 
ATOM   3095 N NE  . ARG A 1 409 ? 19.835  21.114  6.452   1.00 73.06 409 A 1 
ATOM   3096 C CZ  . ARG A 1 409 ? 20.728  21.860  5.819   1.00 64.20 409 A 1 
ATOM   3097 N NH1 . ARG A 1 409 ? 21.992  21.867  6.159   1.00 59.49 409 A 1 
ATOM   3098 N NH2 . ARG A 1 409 ? 20.374  22.633  4.827   1.00 57.27 409 A 1 
ATOM   3099 N N   . PRO A 1 410 ? 16.588  16.334  5.588   1.00 91.28 410 A 1 
ATOM   3100 C CA  . PRO A 1 410 ? 16.521  15.320  4.540   1.00 90.25 410 A 1 
ATOM   3101 C C   . PRO A 1 410 ? 17.928  14.954  4.041   1.00 91.72 410 A 1 
ATOM   3102 O O   . PRO A 1 410 ? 18.790  15.832  4.034   1.00 90.49 410 A 1 
ATOM   3103 C CB  . PRO A 1 410 ? 15.675  15.930  3.414   1.00 87.65 410 A 1 
ATOM   3104 C CG  . PRO A 1 410 ? 14.893  17.044  4.103   1.00 83.65 410 A 1 
ATOM   3105 C CD  . PRO A 1 410 ? 15.861  17.525  5.181   1.00 86.18 410 A 1 
ATOM   3106 N N   . PRO A 1 411 ? 18.160  13.698  3.600   1.00 92.16 411 A 1 
ATOM   3107 C CA  . PRO A 1 411 ? 19.426  13.325  2.988   1.00 91.97 411 A 1 
ATOM   3108 C C   . PRO A 1 411 ? 19.670  14.147  1.718   1.00 93.29 411 A 1 
ATOM   3109 O O   . PRO A 1 411 ? 18.735  14.432  0.965   1.00 92.22 411 A 1 
ATOM   3110 C CB  . PRO A 1 411 ? 19.324  11.828  2.694   1.00 89.83 411 A 1 
ATOM   3111 C CG  . PRO A 1 411 ? 17.823  11.600  2.526   1.00 86.41 411 A 1 
ATOM   3112 C CD  . PRO A 1 411 ? 17.215  12.593  3.512   1.00 89.25 411 A 1 
ATOM   3113 N N   . VAL A 1 412 ? 20.934  14.507  1.495   1.00 94.54 412 A 1 
ATOM   3114 C CA  . VAL A 1 412 ? 21.421  15.175  0.287   1.00 94.75 412 A 1 
ATOM   3115 C C   . VAL A 1 412 ? 22.227  14.158  -0.509  1.00 95.23 412 A 1 
ATOM   3116 O O   . VAL A 1 412 ? 22.965  13.364  0.072   1.00 94.34 412 A 1 
ATOM   3117 C CB  . VAL A 1 412 ? 22.246  16.428  0.631   1.00 93.41 412 A 1 
ATOM   3118 C CG1 . VAL A 1 412 ? 22.720  17.156  -0.635  1.00 86.13 412 A 1 
ATOM   3119 C CG2 . VAL A 1 412 ? 21.410  17.423  1.454   1.00 86.33 412 A 1 
ATOM   3120 N N   . PHE A 1 413 ? 22.062  14.167  -1.827  1.00 94.94 413 A 1 
ATOM   3121 C CA  . PHE A 1 413 ? 22.788  13.300  -2.745  1.00 94.86 413 A 1 
ATOM   3122 C C   . PHE A 1 413 ? 23.747  14.162  -3.564  1.00 95.24 413 A 1 
ATOM   3123 O O   . PHE A 1 413 ? 23.304  15.057  -4.281  1.00 93.26 413 A 1 
ATOM   3124 C CB  . PHE A 1 413 ? 21.793  12.532  -3.623  1.00 93.88 413 A 1 
ATOM   3125 C CG  . PHE A 1 413 ? 20.876  11.618  -2.835  1.00 94.08 413 A 1 
ATOM   3126 C CD1 . PHE A 1 413 ? 21.297  10.321  -2.497  1.00 91.30 413 A 1 
ATOM   3127 C CD2 . PHE A 1 413 ? 19.612  12.075  -2.409  1.00 92.29 413 A 1 
ATOM   3128 C CE1 . PHE A 1 413 ? 20.457  9.479   -1.746  1.00 91.18 413 A 1 
ATOM   3129 C CE2 . PHE A 1 413 ? 18.774  11.235  -1.651  1.00 91.55 413 A 1 
ATOM   3130 C CZ  . PHE A 1 413 ? 19.196  9.934   -1.323  1.00 91.97 413 A 1 
ATOM   3131 N N   . GLU A 1 414 ? 25.049  13.918  -3.422  1.00 96.07 414 A 1 
ATOM   3132 C CA  . GLU A 1 414 ? 26.100  14.656  -4.119  1.00 96.13 414 A 1 
ATOM   3133 C C   . GLU A 1 414 ? 26.672  13.803  -5.250  1.00 96.63 414 A 1 
ATOM   3134 O O   . GLU A 1 414 ? 26.933  12.617  -5.059  1.00 95.61 414 A 1 
ATOM   3135 C CB  . GLU A 1 414 ? 27.198  15.092  -3.135  1.00 94.97 414 A 1 
ATOM   3136 C CG  . GLU A 1 414 ? 26.683  16.155  -2.143  1.00 87.87 414 A 1 
ATOM   3137 C CD  . GLU A 1 414 ? 27.760  16.637  -1.153  1.00 85.02 414 A 1 
ATOM   3138 O OE1 . GLU A 1 414 ? 27.416  17.380  -0.206  1.00 76.37 414 A 1 
ATOM   3139 O OE2 . GLU A 1 414 ? 28.944  16.258  -1.269  1.00 77.26 414 A 1 
ATOM   3140 N N   . ALA A 1 415 ? 26.859  14.402  -6.429  1.00 96.62 415 A 1 
ATOM   3141 C CA  . ALA A 1 415 ? 27.460  13.725  -7.569  1.00 96.55 415 A 1 
ATOM   3142 C C   . ALA A 1 415 ? 28.908  13.316  -7.263  1.00 97.05 415 A 1 
ATOM   3143 O O   . ALA A 1 415 ? 29.680  14.119  -6.737  1.00 96.18 415 A 1 
ATOM   3144 C CB  . ALA A 1 415 ? 27.403  14.657  -8.785  1.00 95.14 415 A 1 
ATOM   3145 N N   . VAL A 1 416 ? 29.283  12.089  -7.643  1.00 97.38 416 A 1 
ATOM   3146 C CA  . VAL A 1 416 ? 30.672  11.625  -7.587  1.00 97.70 416 A 1 
ATOM   3147 C C   . VAL A 1 416 ? 31.345  11.959  -8.923  1.00 97.92 416 A 1 
ATOM   3148 O O   . VAL A 1 416 ? 30.958  11.390  -9.946  1.00 97.36 416 A 1 
ATOM   3149 C CB  . VAL A 1 416 ? 30.752  10.124  -7.266  1.00 97.35 416 A 1 
ATOM   3150 C CG1 . VAL A 1 416 ? 32.213  9.671   -7.162  1.00 95.82 416 A 1 
ATOM   3151 C CG2 . VAL A 1 416 ? 30.063  9.804   -5.931  1.00 95.60 416 A 1 
ATOM   3152 N N   . PRO A 1 417 ? 32.349  12.864  -8.967  1.00 97.55 417 A 1 
ATOM   3153 C CA  . PRO A 1 417 ? 32.995  13.258  -10.215 1.00 97.47 417 A 1 
ATOM   3154 C C   . PRO A 1 417 ? 33.665  12.083  -10.934 1.00 97.71 417 A 1 
ATOM   3155 O O   . PRO A 1 417 ? 34.309  11.247  -10.295 1.00 96.91 417 A 1 
ATOM   3156 C CB  . PRO A 1 417 ? 34.023  14.328  -9.833  1.00 96.75 417 A 1 
ATOM   3157 C CG  . PRO A 1 417 ? 33.487  14.889  -8.516  1.00 94.79 417 A 1 
ATOM   3158 C CD  . PRO A 1 417 ? 32.856  13.669  -7.866  1.00 96.83 417 A 1 
ATOM   3159 N N   . GLY A 1 418 ? 33.571  12.049  -12.265 1.00 97.27 418 A 1 
ATOM   3160 C CA  . GLY A 1 418 ? 34.164  10.998  -13.101 1.00 97.44 418 A 1 
ATOM   3161 C C   . GLY A 1 418 ? 33.361  9.699   -13.149 1.00 97.76 418 A 1 
ATOM   3162 O O   . GLY A 1 418 ? 33.888  8.682   -13.596 1.00 96.63 418 A 1 
ATOM   3163 N N   . THR A 1 419 ? 32.105  9.707   -12.666 1.00 97.61 419 A 1 
ATOM   3164 C CA  . THR A 1 419 ? 31.183  8.556   -12.712 1.00 97.80 419 A 1 
ATOM   3165 C C   . THR A 1 419 ? 30.020  8.750   -13.683 1.00 97.97 419 A 1 
ATOM   3166 O O   . THR A 1 419 ? 29.027  8.025   -13.617 1.00 97.25 419 A 1 
ATOM   3167 C CB  . THR A 1 419 ? 30.660  8.165   -11.323 1.00 97.58 419 A 1 
ATOM   3168 O OG1 . THR A 1 419 ? 29.813  9.155   -10.791 1.00 96.52 419 A 1 
ATOM   3169 C CG2 . THR A 1 419 ? 31.780  7.900   -10.324 1.00 95.31 419 A 1 
ATOM   3170 N N   . GLU A 1 420 ? 30.115  9.734   -14.572 1.00 97.92 420 A 1 
ATOM   3171 C CA  . GLU A 1 420 ? 29.127  10.008  -15.605 1.00 97.82 420 A 1 
ATOM   3172 C C   . GLU A 1 420 ? 29.020  8.828   -16.575 1.00 97.83 420 A 1 
ATOM   3173 O O   . GLU A 1 420 ? 30.023  8.290   -17.041 1.00 97.14 420 A 1 
ATOM   3174 C CB  . GLU A 1 420 ? 29.461  11.301  -16.367 1.00 97.26 420 A 1 
ATOM   3175 C CG  . GLU A 1 420 ? 29.553  12.575  -15.498 1.00 91.67 420 A 1 
ATOM   3176 C CD  . GLU A 1 420 ? 30.870  12.746  -14.711 1.00 88.03 420 A 1 
ATOM   3177 O OE1 . GLU A 1 420 ? 30.962  13.707  -13.913 1.00 77.79 420 A 1 
ATOM   3178 O OE2 . GLU A 1 420 ? 31.794  11.922  -14.870 1.00 79.59 420 A 1 
ATOM   3179 N N   . PHE A 1 421 ? 27.787  8.430   -16.909 1.00 98.06 421 A 1 
ATOM   3180 C CA  . PHE A 1 421 ? 27.523  7.361   -17.858 1.00 97.95 421 A 1 
ATOM   3181 C C   . PHE A 1 421 ? 26.343  7.705   -18.766 1.00 98.14 421 A 1 
ATOM   3182 O O   . PHE A 1 421 ? 25.462  8.483   -18.408 1.00 97.66 421 A 1 
ATOM   3183 C CB  . PHE A 1 421 ? 27.310  6.029   -17.115 1.00 97.60 421 A 1 
ATOM   3184 C CG  . PHE A 1 421 ? 26.066  5.967   -16.244 1.00 97.83 421 A 1 
ATOM   3185 C CD1 . PHE A 1 421 ? 26.140  6.299   -14.876 1.00 96.51 421 A 1 
ATOM   3186 C CD2 . PHE A 1 421 ? 24.831  5.585   -16.797 1.00 96.83 421 A 1 
ATOM   3187 C CE1 . PHE A 1 421 ? 24.987  6.251   -14.074 1.00 95.64 421 A 1 
ATOM   3188 C CE2 . PHE A 1 421 ? 23.676  5.544   -15.997 1.00 95.97 421 A 1 
ATOM   3189 C CZ  . PHE A 1 421 ? 23.752  5.878   -14.634 1.00 96.34 421 A 1 
ATOM   3190 N N   . GLU A 1 422 ? 26.316  7.079   -19.943 1.00 98.10 422 A 1 
ATOM   3191 C CA  . GLU A 1 422 ? 25.158  7.028   -20.837 1.00 98.24 422 A 1 
ATOM   3192 C C   . GLU A 1 422 ? 24.703  5.571   -20.949 1.00 98.18 422 A 1 
ATOM   3193 O O   . GLU A 1 422 ? 25.520  4.678   -21.177 1.00 97.38 422 A 1 
ATOM   3194 C CB  . GLU A 1 422 ? 25.489  7.682   -22.200 1.00 97.94 422 A 1 
ATOM   3195 C CG  . GLU A 1 422 ? 24.264  7.801   -23.123 1.00 96.91 422 A 1 
ATOM   3196 C CD  . GLU A 1 422 ? 24.481  8.684   -24.378 1.00 96.70 422 A 1 
ATOM   3197 O OE1 . GLU A 1 422 ? 24.164  8.248   -25.506 1.00 90.26 422 A 1 
ATOM   3198 O OE2 . GLU A 1 422 ? 24.852  9.868   -24.226 1.00 91.73 422 A 1 
ATOM   3199 N N   . LEU A 1 423 ? 23.401  5.307   -20.764 1.00 98.24 423 A 1 
ATOM   3200 C CA  . LEU A 1 423 ? 22.806  3.978   -20.891 1.00 98.29 423 A 1 
ATOM   3201 C C   . LEU A 1 423 ? 21.696  4.009   -21.939 1.00 98.48 423 A 1 
ATOM   3202 O O   . LEU A 1 423 ? 20.716  4.735   -21.792 1.00 98.05 423 A 1 
ATOM   3203 C CB  . LEU A 1 423 ? 22.290  3.501   -19.519 1.00 97.83 423 A 1 
ATOM   3204 C CG  . LEU A 1 423 ? 21.674  2.088   -19.545 1.00 96.70 423 A 1 
ATOM   3205 C CD1 . LEU A 1 423 ? 22.715  1.008   -19.834 1.00 93.56 423 A 1 
ATOM   3206 C CD2 . LEU A 1 423 ? 21.033  1.774   -18.199 1.00 93.73 423 A 1 
ATOM   3207 N N   . GLU A 1 424 ? 21.830  3.187   -22.981 1.00 98.38 424 A 1 
ATOM   3208 C CA  . GLU A 1 424 ? 20.843  3.069   -24.046 1.00 98.40 424 A 1 
ATOM   3209 C C   . GLU A 1 424 ? 19.517  2.490   -23.537 1.00 98.47 424 A 1 
ATOM   3210 O O   . GLU A 1 424 ? 19.487  1.458   -22.862 1.00 97.94 424 A 1 
ATOM   3211 C CB  . GLU A 1 424 ? 21.380  2.191   -25.180 1.00 97.89 424 A 1 
ATOM   3212 C CG  . GLU A 1 424 ? 22.609  2.762   -25.912 1.00 92.78 424 A 1 
ATOM   3213 C CD  . GLU A 1 424 ? 23.025  1.896   -27.116 1.00 89.13 424 A 1 
ATOM   3214 O OE1 . GLU A 1 424 ? 23.816  2.374   -27.947 1.00 79.34 424 A 1 
ATOM   3215 O OE2 . GLU A 1 424 ? 22.518  0.752   -27.245 1.00 80.15 424 A 1 
ATOM   3216 N N   . CYS A 1 425 ? 18.396  3.136   -23.875 1.00 98.41 425 A 1 
ATOM   3217 C CA  . CYS A 1 425 ? 17.055  2.684   -23.521 1.00 98.42 425 A 1 
ATOM   3218 C C   . CYS A 1 425 ? 15.997  3.249   -24.471 1.00 98.54 425 A 1 
ATOM   3219 O O   . CYS A 1 425 ? 16.093  4.384   -24.918 1.00 97.87 425 A 1 
ATOM   3220 C CB  . CYS A 1 425 ? 16.741  3.063   -22.063 1.00 97.55 425 A 1 
ATOM   3221 S SG  . CYS A 1 425 ? 16.773  4.853   -21.781 1.00 97.48 425 A 1 
ATOM   3222 N N   . GLU A 1 426 ? 14.932  2.474   -24.721 1.00 98.57 426 A 1 
ATOM   3223 C CA  . GLU A 1 426 ? 13.770  2.910   -25.508 1.00 98.48 426 A 1 
ATOM   3224 C C   . GLU A 1 426 ? 12.495  3.070   -24.659 1.00 98.48 426 A 1 
ATOM   3225 O O   . GLU A 1 426 ? 11.438  3.442   -25.173 1.00 97.62 426 A 1 
ATOM   3226 C CB  . GLU A 1 426 ? 13.487  1.926   -26.653 1.00 97.97 426 A 1 
ATOM   3227 C CG  . GLU A 1 426 ? 14.629  1.737   -27.666 1.00 96.46 426 A 1 
ATOM   3228 C CD  . GLU A 1 426 ? 15.697  0.734   -27.220 1.00 95.81 426 A 1 
ATOM   3229 O OE1 . GLU A 1 426 ? 16.853  0.877   -27.653 1.00 89.90 426 A 1 
ATOM   3230 O OE2 . GLU A 1 426 ? 15.384  -0.215  -26.467 1.00 90.80 426 A 1 
ATOM   3231 N N   . LEU A 1 427 ? 12.571  2.746   -23.360 1.00 98.60 427 A 1 
ATOM   3232 C CA  . LEU A 1 427 ? 11.466  2.901   -22.424 1.00 98.71 427 A 1 
ATOM   3233 C C   . LEU A 1 427 ? 12.006  3.223   -21.029 1.00 98.77 427 A 1 
ATOM   3234 O O   . LEU A 1 427 ? 12.779  2.451   -20.460 1.00 98.50 427 A 1 
ATOM   3235 C CB  . LEU A 1 427 ? 10.610  1.618   -22.433 1.00 98.60 427 A 1 
ATOM   3236 C CG  . LEU A 1 427 ? 9.405   1.625   -21.472 1.00 98.23 427 A 1 
ATOM   3237 C CD1 . LEU A 1 427 ? 8.386   2.711   -21.810 1.00 97.33 427 A 1 
ATOM   3238 C CD2 . LEU A 1 427 ? 8.680   0.280   -21.543 1.00 97.36 427 A 1 
ATOM   3239 N N   . VAL A 1 428 ? 11.533  4.325   -20.446 1.00 98.68 428 A 1 
ATOM   3240 C CA  . VAL A 1 428 ? 11.851  4.734   -19.077 1.00 98.65 428 A 1 
ATOM   3241 C C   . VAL A 1 428 ? 10.577  4.772   -18.243 1.00 98.51 428 A 1 
ATOM   3242 O O   . VAL A 1 428 ? 9.579   5.374   -18.635 1.00 97.99 428 A 1 
ATOM   3243 C CB  . VAL A 1 428 ? 12.586  6.082   -19.038 1.00 98.52 428 A 1 
ATOM   3244 C CG1 . VAL A 1 428 ? 12.966  6.442   -17.597 1.00 97.62 428 A 1 
ATOM   3245 C CG2 . VAL A 1 428 ? 13.866  6.061   -19.877 1.00 97.57 428 A 1 
ATOM   3246 N N   . LEU A 1 429 ? 10.596  4.140   -17.060 1.00 98.37 429 A 1 
ATOM   3247 C CA  . LEU A 1 429 ? 9.463   4.060   -16.144 1.00 98.35 429 A 1 
ATOM   3248 C C   . LEU A 1 429 ? 9.800   4.734   -14.810 1.00 98.25 429 A 1 
ATOM   3249 O O   . LEU A 1 429 ? 10.628  4.246   -14.039 1.00 97.80 429 A 1 
ATOM   3250 C CB  . LEU A 1 429 ? 9.044   2.589   -15.964 1.00 98.32 429 A 1 
ATOM   3251 C CG  . LEU A 1 429 ? 8.679   1.852   -17.272 1.00 98.04 429 A 1 
ATOM   3252 C CD1 . LEU A 1 429 ? 8.332   0.402   -16.964 1.00 97.20 429 A 1 
ATOM   3253 C CD2 . LEU A 1 429 ? 7.486   2.488   -17.989 1.00 97.14 429 A 1 
ATOM   3254 N N   . LEU A 1 430 ? 9.124   5.839   -14.504 1.00 97.68 430 A 1 
ATOM   3255 C CA  . LEU A 1 430 ? 9.288   6.587   -13.259 1.00 97.41 430 A 1 
ATOM   3256 C C   . LEU A 1 430 ? 8.461   5.942   -12.136 1.00 96.95 430 A 1 
ATOM   3257 O O   . LEU A 1 430 ? 7.238   6.116   -12.049 1.00 95.98 430 A 1 
ATOM   3258 C CB  . LEU A 1 430 ? 8.929   8.070   -13.480 1.00 97.26 430 A 1 
ATOM   3259 C CG  . LEU A 1 430 ? 9.661   8.774   -14.640 1.00 96.48 430 A 1 
ATOM   3260 C CD1 . LEU A 1 430 ? 9.252   10.243  -14.673 1.00 95.19 430 A 1 
ATOM   3261 C CD2 . LEU A 1 430 ? 11.180  8.704   -14.506 1.00 95.01 430 A 1 
ATOM   3262 N N   . ALA A 1 431 ? 9.126   5.206   -11.240 1.00 96.68 431 A 1 
ATOM   3263 C CA  . ALA A 1 431 ? 8.559   4.456   -10.115 1.00 96.25 431 A 1 
ATOM   3264 C C   . ALA A 1 431 ? 8.933   5.052   -8.742  1.00 95.04 431 A 1 
ATOM   3265 O O   . ALA A 1 431 ? 9.087   4.341   -7.747  1.00 92.73 431 A 1 
ATOM   3266 C CB  . ALA A 1 431 ? 8.959   2.981   -10.275 1.00 96.36 431 A 1 
ATOM   3267 N N   . MET A 1 432 ? 9.066   6.378   -8.661  1.00 95.59 432 A 1 
ATOM   3268 C CA  . MET A 1 432 ? 9.610   7.103   -7.494  1.00 94.75 432 A 1 
ATOM   3269 C C   . MET A 1 432 ? 8.598   7.373   -6.360  1.00 93.22 432 A 1 
ATOM   3270 O O   . MET A 1 432 ? 8.846   8.180   -5.455  1.00 88.63 432 A 1 
ATOM   3271 C CB  . MET A 1 432 ? 10.258  8.401   -7.979  1.00 94.27 432 A 1 
ATOM   3272 C CG  . MET A 1 432 ? 11.374  8.165   -9.005  1.00 93.84 432 A 1 
ATOM   3273 S SD  . MET A 1 432 ? 12.239  9.682   -9.464  1.00 92.44 432 A 1 
ATOM   3274 C CE  . MET A 1 432 ? 10.938  10.503  -10.419 1.00 84.78 432 A 1 
ATOM   3275 N N   . GLY A 1 433 ? 7.441   6.705   -6.390  1.00 92.19 433 A 1 
ATOM   3276 C CA  . GLY A 1 433 ? 6.369   6.841   -5.400  1.00 90.85 433 A 1 
ATOM   3277 C C   . GLY A 1 433 ? 5.442   8.036   -5.646  1.00 90.72 433 A 1 
ATOM   3278 O O   . GLY A 1 433 ? 5.418   8.633   -6.719  1.00 88.90 433 A 1 
ATOM   3279 N N   . PHE A 1 434 ? 4.630   8.369   -4.628  1.00 89.25 434 A 1 
ATOM   3280 C CA  . PHE A 1 434 ? 3.543   9.348   -4.723  1.00 88.34 434 A 1 
ATOM   3281 C C   . PHE A 1 434 ? 3.679   10.452  -3.673  1.00 87.31 434 A 1 
ATOM   3282 O O   . PHE A 1 434 ? 4.124   10.207  -2.551  1.00 83.81 434 A 1 
ATOM   3283 C CB  . PHE A 1 434 ? 2.190   8.641   -4.606  1.00 87.45 434 A 1 
ATOM   3284 C CG  . PHE A 1 434 ? 1.975   7.531   -5.617  1.00 87.92 434 A 1 
ATOM   3285 C CD1 . PHE A 1 434 ? 1.524   7.832   -6.914  1.00 84.04 434 A 1 
ATOM   3286 C CD2 . PHE A 1 434 ? 2.285   6.201   -5.276  1.00 85.07 434 A 1 
ATOM   3287 C CE1 . PHE A 1 434 ? 1.413   6.813   -7.873  1.00 83.11 434 A 1 
ATOM   3288 C CE2 . PHE A 1 434 ? 2.175   5.181   -6.237  1.00 83.20 434 A 1 
ATOM   3289 C CZ  . PHE A 1 434 ? 1.749   5.490   -7.536  1.00 84.78 434 A 1 
ATOM   3290 N N   . LEU A 1 435 ? 3.253   11.660  -4.025  1.00 85.14 435 A 1 
ATOM   3291 C CA  . LEU A 1 435 ? 3.379   12.866  -3.204  1.00 83.35 435 A 1 
ATOM   3292 C C   . LEU A 1 435 ? 2.109   13.176  -2.417  1.00 80.71 435 A 1 
ATOM   3293 O O   . LEU A 1 435 ? 2.159   13.447  -1.217  1.00 74.68 435 A 1 
ATOM   3294 C CB  . LEU A 1 435 ? 3.740   14.048  -4.117  1.00 83.00 435 A 1 
ATOM   3295 C CG  . LEU A 1 435 ? 5.096   13.933  -4.828  1.00 81.64 435 A 1 
ATOM   3296 C CD1 . LEU A 1 435 ? 5.291   15.129  -5.756  1.00 78.69 435 A 1 
ATOM   3297 C CD2 . LEU A 1 435 ? 6.240   13.911  -3.814  1.00 78.51 435 A 1 
ATOM   3298 N N   . ALA A 1 436 ? 0.961   13.165  -3.101  1.00 76.50 436 A 1 
ATOM   3299 C CA  . ALA A 1 436 ? -0.319  13.595  -2.564  1.00 76.24 436 A 1 
ATOM   3300 C C   . ALA A 1 436 ? -1.486  12.948  -3.336  1.00 77.02 436 A 1 
ATOM   3301 O O   . ALA A 1 436 ? -1.287  12.387  -4.418  1.00 74.05 436 A 1 
ATOM   3302 C CB  . ALA A 1 436 ? -0.380  15.125  -2.642  1.00 73.74 436 A 1 
ATOM   3303 N N   . PRO A 1 437 ? -2.719  13.021  -2.807  1.00 75.47 437 A 1 
ATOM   3304 C CA  . PRO A 1 437 ? -3.910  12.723  -3.585  1.00 74.05 437 A 1 
ATOM   3305 C C   . PRO A 1 437 ? -4.067  13.735  -4.729  1.00 73.26 437 A 1 
ATOM   3306 O O   . PRO A 1 437 ? -3.992  14.939  -4.490  1.00 70.38 437 A 1 
ATOM   3307 C CB  . PRO A 1 437 ? -5.073  12.792  -2.594  1.00 73.06 437 A 1 
ATOM   3308 C CG  . PRO A 1 437 ? -4.399  12.708  -1.219  1.00 71.15 437 A 1 
ATOM   3309 C CD  . PRO A 1 437 ? -3.063  13.379  -1.446  1.00 73.92 437 A 1 
ATOM   3310 N N   . SER A 1 438 ? -4.295  13.273  -5.970  1.00 71.61 438 A 1 
ATOM   3311 C CA  . SER A 1 438 ? -4.622  14.153  -7.099  1.00 69.21 438 A 1 
ATOM   3312 C C   . SER A 1 438 ? -6.068  14.639  -7.002  1.00 66.87 438 A 1 
ATOM   3313 O O   . SER A 1 438 ? -6.944  13.892  -6.559  1.00 61.42 438 A 1 
ATOM   3314 C CB  . SER A 1 438 ? -4.368  13.450  -8.439  1.00 66.01 438 A 1 
ATOM   3315 O OG  . SER A 1 438 ? -5.150  12.284  -8.575  1.00 58.59 438 A 1 
ATOM   3316 N N   . GLY A 1 439 ? -6.329  15.896  -7.385  1.00 61.95 439 A 1 
ATOM   3317 C CA  . GLY A 1 439 ? -7.682  16.469  -7.397  1.00 59.57 439 A 1 
ATOM   3318 C C   . GLY A 1 439 ? -8.338  16.615  -6.020  1.00 59.56 439 A 1 
ATOM   3319 O O   . GLY A 1 439 ? -9.525  16.912  -5.923  1.00 55.35 439 A 1 
ATOM   3320 N N   . ALA A 1 440 ? -7.596  16.390  -4.937  1.00 53.35 440 A 1 
ATOM   3321 C CA  . ALA A 1 440 ? -8.094  16.613  -3.591  1.00 52.52 440 A 1 
ATOM   3322 C C   . ALA A 1 440 ? -8.116  18.118  -3.304  1.00 52.89 440 A 1 
ATOM   3323 O O   . ALA A 1 440 ? -7.046  18.722  -3.205  1.00 50.06 440 A 1 
ATOM   3324 C CB  . ALA A 1 440 ? -7.206  15.877  -2.590  1.00 48.80 440 A 1 
ATOM   3325 N N   . PRO A 1 441 ? -9.296  18.732  -3.124  1.00 47.79 441 A 1 
ATOM   3326 C CA  . PRO A 1 441 ? -9.320  20.136  -2.761  1.00 47.16 441 A 1 
ATOM   3327 C C   . PRO A 1 441 ? -8.621  20.345  -1.408  1.00 47.23 441 A 1 
ATOM   3328 O O   . PRO A 1 441 ? -8.619  19.443  -0.554  1.00 45.89 441 A 1 
ATOM   3329 C CB  . PRO A 1 441 ? -10.801 20.530  -2.774  1.00 44.35 441 A 1 
ATOM   3330 C CG  . PRO A 1 441 ? -11.539 19.209  -2.572  1.00 43.84 441 A 1 
ATOM   3331 C CD  . PRO A 1 441 ? -10.629 18.176  -3.197  1.00 45.77 441 A 1 
ATOM   3332 N N   . PRO A 1 442 ? -8.024  21.535  -1.170  1.00 39.71 442 A 1 
ATOM   3333 C CA  . PRO A 1 442 ? -7.356  21.866  0.084   1.00 39.30 442 A 1 
ATOM   3334 C C   . PRO A 1 442 ? -8.227  21.497  1.286   1.00 41.92 442 A 1 
ATOM   3335 O O   . PRO A 1 442 ? -9.453  21.628  1.255   1.00 40.56 442 A 1 
ATOM   3336 C CB  . PRO A 1 442 ? -7.079  23.372  0.034   1.00 35.12 442 A 1 
ATOM   3337 C CG  . PRO A 1 442 ? -6.977  23.659  -1.459  1.00 34.90 442 A 1 
ATOM   3338 C CD  . PRO A 1 442 ? -7.947  22.664  -2.086  1.00 37.33 442 A 1 
ATOM   3339 N N   . SER A 1 443 ? -7.613  21.058  2.375   1.00 42.20 443 A 1 
ATOM   3340 C CA  . SER A 1 443 ? -8.347  20.582  3.562   1.00 43.13 443 A 1 
ATOM   3341 C C   . SER A 1 443 ? -9.385  21.578  4.112   1.00 45.02 443 A 1 
ATOM   3342 O O   . SER A 1 443 ? -10.295 21.165  4.832   1.00 43.01 443 A 1 
ATOM   3343 C CB  . SER A 1 443 ? -7.353  20.214  4.658   1.00 40.14 443 A 1 
ATOM   3344 O OG  . SER A 1 443 ? -6.632  21.337  5.115   1.00 36.59 443 A 1 
ATOM   3345 N N   . THR A 1 444 ? -9.253  22.842  3.751   1.00 36.07 444 A 1 
ATOM   3346 C CA  . THR A 1 444 ? -10.137 23.972  4.043   1.00 36.54 444 A 1 
ATOM   3347 C C   . THR A 1 444 ? -11.427 23.964  3.215   1.00 39.10 444 A 1 
ATOM   3348 O O   . THR A 1 444 ? -12.469 24.342  3.746   1.00 37.55 444 A 1 
ATOM   3349 C CB  . THR A 1 444 ? -9.377  25.279  3.786   1.00 32.48 444 A 1 
ATOM   3350 O OG1 . THR A 1 444 ? -8.745  25.215  2.527   1.00 29.47 444 A 1 
ATOM   3351 C CG2 . THR A 1 444 ? -8.270  25.503  4.817   1.00 29.01 444 A 1 
ATOM   3352 N N   . SER A 1 445 ? -11.425 23.470  1.965   1.00 41.07 445 A 1 
ATOM   3353 C CA  . SER A 1 445 ? -12.634 23.398  1.115   1.00 42.02 445 A 1 
ATOM   3354 C C   . SER A 1 445 ? -13.643 22.342  1.594   1.00 43.75 445 A 1 
ATOM   3355 O O   . SER A 1 445 ? -14.847 22.449  1.363   1.00 42.52 445 A 1 
ATOM   3356 C CB  . SER A 1 445 ? -12.231 23.101  -0.328  1.00 39.37 445 A 1 
ATOM   3357 O OG  . SER A 1 445 ? -11.772 21.776  -0.380  1.00 35.95 445 A 1 
ATOM   3358 N N   . TRP A 1 446 ? -13.171 21.359  2.361   1.00 44.44 446 A 1 
ATOM   3359 C CA  . TRP A 1 446 ? -14.011 20.382  3.054   1.00 43.52 446 A 1 
ATOM   3360 C C   . TRP A 1 446 ? -14.554 20.899  4.395   1.00 43.51 446 A 1 
ATOM   3361 O O   . TRP A 1 446 ? -15.433 20.267  4.984   1.00 41.99 446 A 1 
ATOM   3362 C CB  . TRP A 1 446 ? -13.234 19.071  3.217   1.00 41.10 446 A 1 
ATOM   3363 C CG  . TRP A 1 446 ? -12.875 18.395  1.925   1.00 39.65 446 A 1 
ATOM   3364 C CD1 . TRP A 1 446 ? -11.712 18.528  1.254   1.00 37.16 446 A 1 
ATOM   3365 C CD2 . TRP A 1 446 ? -13.690 17.475  1.131   1.00 38.03 446 A 1 
ATOM   3366 N NE1 . TRP A 1 446 ? -11.746 17.762  0.104   1.00 35.46 446 A 1 
ATOM   3367 C CE2 . TRP A 1 446 ? -12.940 17.083  -0.022  1.00 37.23 446 A 1 
ATOM   3368 C CE3 . TRP A 1 446 ? -14.978 16.930  1.268   1.00 39.07 446 A 1 
ATOM   3369 C CZ2 . TRP A 1 446 ? -13.441 16.201  -0.986  1.00 36.07 446 A 1 
ATOM   3370 C CZ3 . TRP A 1 446 ? -15.489 16.042  0.306   1.00 35.27 446 A 1 
ATOM   3371 C CH2 . TRP A 1 446 ? -14.727 15.672  -0.821  1.00 36.11 446 A 1 
ATOM   3372 N N   . ALA A 1 447 ? -14.074 22.033  4.888   1.00 38.62 447 A 1 
ATOM   3373 C CA  . ALA A 1 447 ? -14.557 22.636  6.124   1.00 38.21 447 A 1 
ATOM   3374 C C   . ALA A 1 447 ? -15.932 23.298  5.891   1.00 39.09 447 A 1 
ATOM   3375 O O   . ALA A 1 447 ? -16.046 24.357  5.289   1.00 38.43 447 A 1 
ATOM   3376 C CB  . ALA A 1 447 ? -13.498 23.599  6.665   1.00 35.70 447 A 1 
ATOM   3377 N N   . SER A 1 448 ? -16.992 22.672  6.395   1.00 36.20 448 A 1 
ATOM   3378 C CA  . SER A 1 448 ? -18.340 23.256  6.417   1.00 36.42 448 A 1 
ATOM   3379 C C   . SER A 1 448 ? -18.516 24.156  7.647   1.00 37.70 448 A 1 
ATOM   3380 O O   . SER A 1 448 ? -18.176 23.764  8.767   1.00 36.39 448 A 1 
ATOM   3381 C CB  . SER A 1 448 ? -19.385 22.139  6.378   1.00 33.72 448 A 1 
ATOM   3382 O OG  . SER A 1 448 ? -20.665 22.634  6.684   1.00 31.07 448 A 1 
ATOM   3383 N N   . ARG A 1 449 ? -19.110 25.346  7.453   1.00 35.12 449 A 1 
ATOM   3384 C CA  . ARG A 1 449 ? -19.588 26.224  8.542   1.00 35.09 449 A 1 
ATOM   3385 C C   . ARG A 1 449 ? -20.842 25.672  9.246   1.00 35.41 449 A 1 
ATOM   3386 O O   . ARG A 1 449 ? -21.200 26.169  10.309  1.00 33.37 449 A 1 
ATOM   3387 C CB  . ARG A 1 449 ? -19.840 27.661  8.011   1.00 31.40 449 A 1 
ATOM   3388 C CG  . ARG A 1 449 ? -18.565 28.502  7.886   1.00 27.62 449 A 1 
ATOM   3389 C CD  . ARG A 1 449 ? -18.826 29.880  7.250   1.00 25.71 449 A 1 
ATOM   3390 N NE  . ARG A 1 449 ? -18.601 31.015  8.162   1.00 22.66 449 A 1 
ATOM   3391 C CZ  . ARG A 1 449 ? -18.687 32.307  7.854   1.00 20.60 449 A 1 
ATOM   3392 N NH1 . ARG A 1 449 ? -18.995 32.718  6.655   1.00 20.34 449 A 1 
ATOM   3393 N NH2 . ARG A 1 449 ? -18.457 33.233  8.751   1.00 19.93 449 A 1 
ATOM   3394 N N   . SER A 1 450 ? -21.517 24.661  8.689   1.00 32.51 450 A 1 
ATOM   3395 C CA  . SER A 1 450 ? -22.776 24.123  9.215   1.00 33.45 450 A 1 
ATOM   3396 C C   . SER A 1 450 ? -22.587 22.887  10.108  1.00 34.48 450 A 1 
ATOM   3397 O O   . SER A 1 450 ? -21.723 22.038  9.900   1.00 33.44 450 A 1 
ATOM   3398 C CB  . SER A 1 450 ? -23.782 23.888  8.084   1.00 30.85 450 A 1 
ATOM   3399 O OG  . SER A 1 450 ? -23.339 22.852  7.240   1.00 28.22 450 A 1 
ATOM   3400 N N   . GLY A 1 451 ? -23.382 22.811  11.160  1.00 30.92 451 A 1 
ATOM   3401 C CA  . GLY A 1 451 ? -23.148 22.041  12.379  1.00 32.13 451 A 1 
ATOM   3402 C C   . GLY A 1 451 ? -23.304 20.526  12.379  1.00 33.63 451 A 1 
ATOM   3403 O O   . GLY A 1 451 ? -23.357 19.975  13.480  1.00 32.66 451 A 1 
ATOM   3404 N N   . ARG A 1 452 ? -23.416 19.835  11.236  1.00 30.98 452 A 1 
ATOM   3405 C CA  . ARG A 1 452 ? -24.012 18.487  11.207  1.00 31.81 452 A 1 
ATOM   3406 C C   . ARG A 1 452 ? -23.109 17.316  10.782  1.00 33.19 452 A 1 
ATOM   3407 O O   . ARG A 1 452 ? -23.572 16.195  10.852  1.00 32.41 452 A 1 
ATOM   3408 C CB  . ARG A 1 452 ? -25.332 18.533  10.424  1.00 29.09 452 A 1 
ATOM   3409 C CG  . ARG A 1 452 ? -26.425 19.320  11.166  1.00 25.52 452 A 1 
ATOM   3410 C CD  . ARG A 1 452 ? -27.758 19.245  10.418  1.00 23.43 452 A 1 
ATOM   3411 N NE  . ARG A 1 452 ? -28.836 19.977  11.122  1.00 21.33 452 A 1 
ATOM   3412 C CZ  . ARG A 1 452 ? -30.080 20.138  10.689  1.00 19.57 452 A 1 
ATOM   3413 N NH1 . ARG A 1 452 ? -30.487 19.657  9.550   1.00 19.43 452 A 1 
ATOM   3414 N NH2 . ARG A 1 452 ? -30.952 20.798  11.399  1.00 18.62 452 A 1 
ATOM   3415 N N   . ALA A 1 453 ? -21.842 17.523  10.444  1.00 31.54 453 A 1 
ATOM   3416 C CA  . ALA A 1 453 ? -20.934 16.409  10.141  1.00 31.82 453 A 1 
ATOM   3417 C C   . ALA A 1 453 ? -20.237 15.893  11.419  1.00 32.90 453 A 1 
ATOM   3418 O O   . ALA A 1 453 ? -19.432 16.606  12.029  1.00 32.54 453 A 1 
ATOM   3419 C CB  . ALA A 1 453 ? -19.963 16.827  9.039   1.00 29.90 453 A 1 
ATOM   3420 N N   . ALA A 1 454 ? -20.558 14.668  11.833  1.00 32.59 454 A 1 
ATOM   3421 C CA  . ALA A 1 454 ? -19.909 13.985  12.949  1.00 32.27 454 A 1 
ATOM   3422 C C   . ALA A 1 454 ? -18.588 13.343  12.487  1.00 33.63 454 A 1 
ATOM   3423 O O   . ALA A 1 454 ? -18.561 12.626  11.493  1.00 32.59 454 A 1 
ATOM   3424 C CB  . ALA A 1 454 ? -20.873 12.953  13.533  1.00 29.89 454 A 1 
ATOM   3425 N N   . VAL A 1 455 ? -17.505 13.609  13.211  1.00 32.55 455 A 1 
ATOM   3426 C CA  . VAL A 1 455 ? -16.159 13.109  12.901  1.00 32.40 455 A 1 
ATOM   3427 C C   . VAL A 1 455 ? -15.387 12.866  14.203  1.00 33.42 455 A 1 
ATOM   3428 O O   . VAL A 1 455 ? -15.582 13.584  15.179  1.00 32.46 455 A 1 
ATOM   3429 C CB  . VAL A 1 455 ? -15.418 14.108  12.014  1.00 30.27 455 A 1 
ATOM   3430 C CG1 . VAL A 1 455 ? -14.010 13.610  11.648  1.00 27.77 455 A 1 
ATOM   3431 C CG2 . VAL A 1 455 ? -16.203 14.472  10.751  1.00 27.57 455 A 1 
ATOM   3432 N N   . TRP A 1 456 ? -14.521 11.865  14.213  1.00 30.73 456 A 1 
ATOM   3433 C CA  . TRP A 1 456 ? -13.762 11.466  15.395  1.00 30.31 456 A 1 
ATOM   3434 C C   . TRP A 1 456 ? -12.249 11.494  15.138  1.00 30.97 456 A 1 
ATOM   3435 O O   . TRP A 1 456 ? -11.788 11.360  14.007  1.00 30.03 456 A 1 
ATOM   3436 C CB  . TRP A 1 456 ? -14.268 10.102  15.859  1.00 28.08 456 A 1 
ATOM   3437 C CG  . TRP A 1 456 ? -13.710 9.608   17.153  1.00 26.16 456 A 1 
ATOM   3438 C CD1 . TRP A 1 456 ? -14.140 9.957   18.383  1.00 23.55 456 A 1 
ATOM   3439 C CD2 . TRP A 1 456 ? -12.626 8.654   17.363  1.00 23.08 456 A 1 
ATOM   3440 N NE1 . TRP A 1 456 ? -13.415 9.289   19.342  1.00 21.29 456 A 1 
ATOM   3441 C CE2 . TRP A 1 456 ? -12.474 8.459   18.768  1.00 21.24 456 A 1 
ATOM   3442 C CE3 . TRP A 1 456 ? -11.773 7.928   16.520  1.00 21.88 456 A 1 
ATOM   3443 C CZ2 . TRP A 1 456 ? -11.530 7.576   19.309  1.00 20.19 456 A 1 
ATOM   3444 C CZ3 . TRP A 1 456 ? -10.813 7.041   17.052  1.00 22.05 456 A 1 
ATOM   3445 C CH2 . TRP A 1 456 ? -10.699 6.857   18.439  1.00 22.08 456 A 1 
ATOM   3446 N N   . ARG A 1 457 ? -11.472 11.726  16.200  1.00 29.40 457 A 1 
ATOM   3447 C CA  . ARG A 1 457 ? -10.007 11.662  16.251  1.00 29.38 457 A 1 
ATOM   3448 C C   . ARG A 1 457 ? -9.642  10.626  17.312  1.00 29.88 457 A 1 
ATOM   3449 O O   . ARG A 1 457 ? -10.164 10.751  18.414  1.00 28.76 457 A 1 
ATOM   3450 C CB  . ARG A 1 457 ? -9.453  13.057  16.607  1.00 27.34 457 A 1 
ATOM   3451 C CG  . ARG A 1 457 ? -7.921  13.121  16.723  1.00 24.51 457 A 1 
ATOM   3452 C CD  . ARG A 1 457 ? -7.464  14.526  17.133  1.00 22.56 457 A 1 
ATOM   3453 N NE  . ARG A 1 457 ? -6.004  14.598  17.327  1.00 20.44 457 A 1 
ATOM   3454 C CZ  . ARG A 1 457 ? -5.314  15.616  17.827  1.00 18.70 457 A 1 
ATOM   3455 N NH1 . ARG A 1 457 ? -5.887  16.722  18.201  1.00 18.36 457 A 1 
ATOM   3456 N NH2 . ARG A 1 457 ? -4.020  15.537  17.964  1.00 17.54 457 A 1 
ATOM   3457 N N   . PRO A 1 458 ? -8.741  9.657   17.046  1.00 29.69 458 A 1 
ATOM   3458 C CA  . PRO A 1 458 ? -8.232  8.783   18.092  1.00 30.08 458 A 1 
ATOM   3459 C C   . PRO A 1 458 ? -7.505  9.622   19.147  1.00 30.44 458 A 1 
ATOM   3460 O O   . PRO A 1 458 ? -6.439  10.177  18.894  1.00 29.61 458 A 1 
ATOM   3461 C CB  . PRO A 1 458 ? -7.312  7.757   17.416  1.00 28.24 458 A 1 
ATOM   3462 C CG  . PRO A 1 458 ? -7.557  7.928   15.921  1.00 28.32 458 A 1 
ATOM   3463 C CD  . PRO A 1 458 ? -8.097  9.347   15.780  1.00 30.04 458 A 1 
ATOM   3464 N N   . THR A 1 459 ? -8.096  9.748   20.336  1.00 26.33 459 A 1 
ATOM   3465 C CA  . THR A 1 459 ? -7.372  10.153  21.535  1.00 27.24 459 A 1 
ATOM   3466 C C   . THR A 1 459 ? -6.842  8.881   22.184  1.00 27.66 459 A 1 
ATOM   3467 O O   . THR A 1 459 ? -7.577  8.208   22.886  1.00 26.50 459 A 1 
ATOM   3468 C CB  . THR A 1 459 ? -8.251  10.953  22.509  1.00 24.95 459 A 1 
ATOM   3469 O OG1 . THR A 1 459 ? -9.484  10.306  22.726  1.00 22.80 459 A 1 
ATOM   3470 C CG2 . THR A 1 459 ? -8.552  12.355  21.970  1.00 22.06 459 A 1 
ATOM   3471 N N   . GLY A 1 460 ? -5.581  8.560   21.887  1.00 25.21 460 A 1 
ATOM   3472 C CA  . GLY A 1 460 ? -4.663  7.785   22.712  1.00 26.43 460 A 1 
ATOM   3473 C C   . GLY A 1 460 ? -5.093  6.390   23.167  1.00 27.40 460 A 1 
ATOM   3474 O O   . GLY A 1 460 ? -5.847  6.256   24.112  1.00 26.05 460 A 1 
ATOM   3475 N N   . THR A 1 461 ? -4.465  5.383   22.576  1.00 24.06 461 A 1 
ATOM   3476 C CA  . THR A 1 461 ? -3.672  4.343   23.266  1.00 24.96 461 A 1 
ATOM   3477 C C   . THR A 1 461 ? -2.688  3.792   22.229  1.00 25.69 461 A 1 
ATOM   3478 O O   . THR A 1 461 ? -2.934  2.796   21.570  1.00 24.46 461 A 1 
ATOM   3479 C CB  . THR A 1 461 ? -4.491  3.186   23.885  1.00 22.46 461 A 1 
ATOM   3480 O OG1 . THR A 1 461 ? -5.514  2.775   23.027  1.00 20.38 461 A 1 
ATOM   3481 C CG2 . THR A 1 461 ? -5.101  3.522   25.250  1.00 19.37 461 A 1 
ATOM   3482 N N   . GLY A 1 462 ? -1.599  4.510   22.009  1.00 24.08 462 A 1 
ATOM   3483 C CA  . GLY A 1 462 ? -0.367  3.973   21.423  1.00 25.18 462 A 1 
ATOM   3484 C C   . GLY A 1 462 ? 0.597   3.638   22.562  1.00 25.80 462 A 1 
ATOM   3485 O O   . GLY A 1 462 ? 0.394   4.144   23.669  1.00 24.67 462 A 1 
ATOM   3486 N N   . PRO A 1 463 ? 1.628   2.807   22.345  1.00 22.53 463 A 1 
ATOM   3487 C CA  . PRO A 1 463 ? 2.563   2.371   23.381  1.00 22.93 463 A 1 
ATOM   3488 C C   . PRO A 1 463 ? 3.231   3.569   24.088  1.00 23.32 463 A 1 
ATOM   3489 O O   . PRO A 1 463 ? 3.332   4.657   23.506  1.00 22.36 463 A 1 
ATOM   3490 C CB  . PRO A 1 463 ? 3.570   1.455   22.669  1.00 21.21 463 A 1 
ATOM   3491 C CG  . PRO A 1 463 ? 3.496   1.896   21.211  1.00 21.22 463 A 1 
ATOM   3492 C CD  . PRO A 1 463 ? 2.043   2.326   21.043  1.00 22.11 463 A 1 
ATOM   3493 N N   . PRO A 1 464 ? 3.661   3.416   25.360  1.00 18.50 464 A 1 
ATOM   3494 C CA  . PRO A 1 464 ? 4.080   4.529   26.206  1.00 18.53 464 A 1 
ATOM   3495 C C   . PRO A 1 464 ? 5.441   5.068   25.767  1.00 19.02 464 A 1 
ATOM   3496 O O   . PRO A 1 464 ? 6.484   4.498   26.065  1.00 18.16 464 A 1 
ATOM   3497 C CB  . PRO A 1 464 ? 4.088   3.963   27.631  1.00 17.07 464 A 1 
ATOM   3498 C CG  . PRO A 1 464 ? 4.416   2.488   27.420  1.00 16.67 464 A 1 
ATOM   3499 C CD  . PRO A 1 464 ? 3.762   2.165   26.085  1.00 16.97 464 A 1 
HETATM 3500 N N   . UNK A 1 465 ? 5.443   6.190   25.080  1.00 16.89 465 A 1 
HETATM 3501 C CA  . UNK A 1 465 ? 6.679   6.818   24.633  1.00 17.48 465 A 1 
HETATM 3502 C C   . UNK A 1 465 ? 6.506   8.196   24.001  1.00 17.97 465 A 1 
HETATM 3503 O O   . UNK A 1 465 ? 6.943   8.407   22.879  1.00 17.27 465 A 1 
ATOM   3504 N N   . SER A 1 466 ? 5.860   9.144   24.684  1.00 15.24 466 A 1 
ATOM   3505 C CA  . SER A 1 466 ? 6.104   10.587  24.466  1.00 16.46 466 A 1 
ATOM   3506 C C   . SER A 1 466 ? 5.383   11.436  25.520  1.00 16.88 466 A 1 
ATOM   3507 O O   . SER A 1 466 ? 4.291   11.953  25.307  1.00 16.20 466 A 1 
ATOM   3508 C CB  . SER A 1 466 ? 5.748   11.071  23.046  1.00 15.35 466 A 1 
ATOM   3509 O OG  . SER A 1 466 ? 4.450   10.698  22.659  1.00 13.69 466 A 1 
ATOM   3510 N N   . ARG A 1 467 ? 6.014   11.603  26.677  1.00 15.76 467 A 1 
ATOM   3511 C CA  . ARG A 1 467 ? 5.725   12.760  27.537  1.00 16.84 467 A 1 
ATOM   3512 C C   . ARG A 1 467 ? 6.418   13.968  26.921  1.00 17.02 467 A 1 
ATOM   3513 O O   . ARG A 1 467 ? 7.633   14.047  27.018  1.00 16.25 467 A 1 
ATOM   3514 C CB  . ARG A 1 467 ? 6.252   12.544  28.971  1.00 15.77 467 A 1 
ATOM   3515 C CG  . ARG A 1 467 ? 5.405   11.612  29.836  1.00 13.73 467 A 1 
ATOM   3516 C CD  . ARG A 1 467 ? 5.977   11.578  31.260  1.00 12.55 467 A 1 
ATOM   3517 N NE  . ARG A 1 467 ? 5.202   10.678  32.142  1.00 11.04 467 A 1 
ATOM   3518 C CZ  . ARG A 1 467 ? 5.022   10.809  33.450  1.00 10.30 467 A 1 
ATOM   3519 N NH1 . ARG A 1 467 ? 5.515   11.803  34.135  1.00 10.26 467 A 1 
ATOM   3520 N NH2 . ARG A 1 467 ? 4.332   9.919   34.113  1.00 9.92  467 A 1 
ATOM   3521 N N   . ALA A 1 468 ? 5.671   14.863  26.306  1.00 15.15 468 A 1 
ATOM   3522 C CA  . ALA A 1 468 ? 5.933   16.306  26.250  1.00 15.58 468 A 1 
ATOM   3523 C C   . ALA A 1 468 ? 4.937   16.985  25.301  1.00 16.05 468 A 1 
ATOM   3524 O O   . ALA A 1 468 ? 5.172   17.063  24.100  1.00 15.58 468 A 1 
ATOM   3525 C CB  . ALA A 1 468 ? 7.370   16.635  25.804  1.00 14.55 468 A 1 
ATOM   3526 N N   . CYS A 1 469 ? 3.829   17.483  25.825  1.00 14.09 469 A 1 
ATOM   3527 C CA  . CYS A 1 469 ? 3.314   18.824  25.505  1.00 15.90 469 A 1 
ATOM   3528 C C   . CYS A 1 469 ? 2.095   19.112  26.391  1.00 17.10 469 A 1 
ATOM   3529 O O   . CYS A 1 469 ? 0.945   18.877  26.024  1.00 16.53 469 A 1 
ATOM   3530 C CB  . CYS A 1 469 ? 3.007   19.030  24.015  1.00 14.74 469 A 1 
ATOM   3531 S SG  . CYS A 1 469 ? 3.570   20.704  23.554  1.00 12.65 469 A 1 
ATOM   3532 N N   . SER A 1 470 ? 2.362   19.585  27.605  1.00 14.88 470 A 1 
ATOM   3533 C CA  . SER A 1 470 ? 1.387   20.297  28.423  1.00 16.37 470 A 1 
ATOM   3534 C C   . SER A 1 470 ? 1.266   21.738  27.923  1.00 16.64 470 A 1 
ATOM   3535 O O   . SER A 1 470 ? 2.243   22.328  27.464  1.00 16.04 470 A 1 
ATOM   3536 C CB  . SER A 1 470 ? 1.800   20.247  29.901  1.00 15.36 470 A 1 
ATOM   3537 O OG  . SER A 1 470 ? 3.162   20.597  30.055  1.00 13.47 470 A 1 
ATOM   3538 N N   . SER A 1 471 ? 0.064   22.292  28.067  1.00 14.17 471 A 1 
ATOM   3539 C CA  . SER A 1 471 ? -0.317  23.705  27.906  1.00 15.81 471 A 1 
ATOM   3540 C C   . SER A 1 471 ? -0.427  24.267  26.480  1.00 15.92 471 A 1 
ATOM   3541 O O   . SER A 1 471 ? 0.506   24.829  25.931  1.00 15.03 471 A 1 
ATOM   3542 C CB  . SER A 1 471 ? 0.474   24.620  28.850  1.00 14.71 471 A 1 
ATOM   3543 O OG  . SER A 1 471 ? 1.840   24.718  28.528  1.00 12.83 471 A 1 
ATOM   3544 N N   . ALA A 1 472 ? -1.646  24.241  25.923  1.00 16.90 472 A 1 
ATOM   3545 C CA  . ALA A 1 472 ? -2.217  25.358  25.170  1.00 18.23 472 A 1 
ATOM   3546 C C   . ALA A 1 472 ? -3.743  25.207  25.008  1.00 18.85 472 A 1 
ATOM   3547 O O   . ALA A 1 472 ? -4.232  24.356  24.270  1.00 18.26 472 A 1 
ATOM   3548 C CB  . ALA A 1 472 ? -1.537  25.522  23.804  1.00 16.78 472 A 1 
ATOM   3549 N N   . GLY A 1 473 ? -4.481  26.075  25.700  1.00 16.54 473 A 1 
ATOM   3550 C CA  . GLY A 1 473 ? -5.726  26.712  25.265  1.00 17.61 473 A 1 
ATOM   3551 C C   . GLY A 1 473 ? -6.847  25.862  24.671  1.00 18.31 473 A 1 
ATOM   3552 O O   . GLY A 1 473 ? -6.890  25.593  23.478  1.00 17.33 473 A 1 
ATOM   3553 N N   . THR A 1 474 ? -7.870  25.603  25.483  1.00 14.36 474 A 1 
ATOM   3554 C CA  . THR A 1 474 ? -9.229  25.276  25.032  1.00 16.40 474 A 1 
ATOM   3555 C C   . THR A 1 474 ? -9.772  26.349  24.077  1.00 17.03 474 A 1 
ATOM   3556 O O   . THR A 1 474 ? -10.278 27.381  24.512  1.00 16.04 474 A 1 
ATOM   3557 C CB  . THR A 1 474 ? -10.163 25.177  26.255  1.00 14.93 474 A 1 
ATOM   3558 O OG1 . THR A 1 474 ? -9.909  26.225  27.161  1.00 12.94 474 A 1 
ATOM   3559 C CG2 . THR A 1 474 ? -9.984  23.868  27.019  1.00 12.27 474 A 1 
ATOM   3560 N N   . ARG A 1 475 ? -9.745  26.094  22.762  1.00 16.82 475 A 1 
ATOM   3561 C CA  . ARG A 1 475 ? -10.575 26.822  21.788  1.00 20.48 475 A 1 
ATOM   3562 C C   . ARG A 1 475 ? -11.690 25.908  21.287  1.00 20.73 475 A 1 
ATOM   3563 O O   . ARG A 1 475 ? -11.472 24.944  20.559  1.00 19.68 475 A 1 
ATOM   3564 C CB  . ARG A 1 475 ? -9.736  27.467  20.668  1.00 18.87 475 A 1 
ATOM   3565 C CG  . ARG A 1 475 ? -9.024  28.739  21.166  1.00 16.40 475 A 1 
ATOM   3566 C CD  . ARG A 1 475 ? -8.384  29.529  20.020  1.00 14.67 475 A 1 
ATOM   3567 N NE  . ARG A 1 475 ? -7.764  30.788  20.495  1.00 12.52 475 A 1 
ATOM   3568 C CZ  . ARG A 1 475 ? -7.414  31.831  19.755  1.00 11.85 475 A 1 
ATOM   3569 N NH1 . ARG A 1 475 ? -7.578  31.858  18.462  1.00 11.90 475 A 1 
ATOM   3570 N NH2 . ARG A 1 475 ? -6.873  32.883  20.310  1.00 11.50 475 A 1 
ATOM   3571 N N   . ARG A 1 476 ? -12.908 26.220  21.715  1.00 18.74 476 A 1 
ATOM   3572 C CA  . ARG A 1 476 ? -14.172 25.674  21.220  1.00 21.91 476 A 1 
ATOM   3573 C C   . ARG A 1 476 ? -14.290 25.979  19.717  1.00 22.53 476 A 1 
ATOM   3574 O O   . ARG A 1 476 ? -14.167 27.138  19.342  1.00 21.60 476 A 1 
ATOM   3575 C CB  . ARG A 1 476 ? -15.340 26.336  21.996  1.00 19.51 476 A 1 
ATOM   3576 C CG  . ARG A 1 476 ? -15.395 26.006  23.504  1.00 16.56 476 A 1 
ATOM   3577 C CD  . ARG A 1 476 ? -16.542 26.767  24.191  1.00 14.47 476 A 1 
ATOM   3578 N NE  . ARG A 1 476 ? -16.650 26.434  25.634  1.00 12.87 476 A 1 
ATOM   3579 C CZ  . ARG A 1 476 ? -17.689 26.666  26.430  1.00 11.69 476 A 1 
ATOM   3580 N NH1 . ARG A 1 476 ? -18.779 27.247  26.015  1.00 11.87 476 A 1 
ATOM   3581 N NH2 . ARG A 1 476 ? -17.652 26.312  27.685  1.00 11.55 476 A 1 
ATOM   3582 N N   . GLY A 1 477 ? -14.560 24.979  18.878  1.00 20.27 477 A 1 
ATOM   3583 C CA  . GLY A 1 477 ? -15.001 25.231  17.494  1.00 21.66 477 A 1 
ATOM   3584 C C   . GLY A 1 477 ? -14.461 24.355  16.362  1.00 22.85 477 A 1 
ATOM   3585 O O   . GLY A 1 477 ? -14.915 24.530  15.234  1.00 22.13 477 A 1 
ATOM   3586 N N   . ALA A 1 478 ? -13.551 23.413  16.584  1.00 23.09 478 A 1 
ATOM   3587 C CA  . ALA A 1 478 ? -13.064 22.554  15.500  1.00 23.89 478 A 1 
ATOM   3588 C C   . ALA A 1 478 ? -14.045 21.395  15.212  1.00 25.12 478 A 1 
ATOM   3589 O O   . ALA A 1 478 ? -14.215 20.486  16.030  1.00 24.75 478 A 1 
ATOM   3590 C CB  . ALA A 1 478 ? -11.646 22.083  15.820  1.00 22.00 478 A 1 
ATOM   3591 N N   . ARG A 1 479 ? -14.707 21.450  14.046  1.00 24.47 479 A 1 
ATOM   3592 C CA  . ARG A 1 479 ? -15.573 20.390  13.505  1.00 25.68 479 A 1 
ATOM   3593 C C   . ARG A 1 479 ? -14.731 19.366  12.737  1.00 26.77 479 A 1 
ATOM   3594 O O   . ARG A 1 479 ? -13.624 19.679  12.297  1.00 25.82 479 A 1 
ATOM   3595 C CB  . ARG A 1 479 ? -16.692 21.016  12.651  1.00 23.46 479 A 1 
ATOM   3596 C CG  . ARG A 1 479 ? -17.605 21.937  13.488  1.00 20.60 479 A 1 
ATOM   3597 C CD  . ARG A 1 479 ? -18.653 22.600  12.582  1.00 18.66 479 A 1 
ATOM   3598 N NE  . ARG A 1 479 ? -19.471 23.596  13.314  1.00 16.64 479 A 1 
ATOM   3599 C CZ  . ARG A 1 479 ? -20.540 23.378  14.048  1.00 15.51 479 A 1 
ATOM   3600 N NH1 . ARG A 1 479 ? -20.950 22.184  14.335  1.00 15.34 479 A 1 
ATOM   3601 N NH2 . ARG A 1 479 ? -21.241 24.380  14.511  1.00 14.91 479 A 1 
ATOM   3602 N N   . ARG A 1 480 ? -15.226 18.126  12.671  1.00 26.82 480 A 1 
ATOM   3603 C CA  . ARG A 1 480 ? -14.380 16.938  12.692  1.00 27.16 480 A 1 
ATOM   3604 C C   . ARG A 1 480 ? -14.516 16.123  11.379  1.00 28.38 480 A 1 
ATOM   3605 O O   . ARG A 1 480 ? -15.578 16.158  10.773  1.00 27.81 480 A 1 
ATOM   3606 C CB  . ARG A 1 480 ? -14.743 16.180  13.994  1.00 24.80 480 A 1 
ATOM   3607 C CG  . ARG A 1 480 ? -14.607 16.931  15.334  1.00 21.82 480 A 1 
ATOM   3608 C CD  . ARG A 1 480 ? -15.049 16.071  16.524  1.00 19.78 480 A 1 
ATOM   3609 N NE  . ARG A 1 480 ? -15.169 16.791  17.806  1.00 17.42 480 A 1 
ATOM   3610 C CZ  . ARG A 1 480 ? -14.575 16.512  18.960  1.00 16.27 480 A 1 
ATOM   3611 N NH1 . ARG A 1 480 ? -13.690 15.560  19.097  1.00 15.68 480 A 1 
ATOM   3612 N NH2 . ARG A 1 480 ? -14.859 17.198  20.030  1.00 15.19 480 A 1 
ATOM   3613 N N   . ARG A 1 481 ? -13.455 15.446  10.893  1.00 33.78 481 A 1 
ATOM   3614 C CA  . ARG A 1 481 ? -13.328 14.737  9.582   1.00 33.72 481 A 1 
ATOM   3615 C C   . ARG A 1 481 ? -12.620 13.384  9.718   1.00 35.79 481 A 1 
ATOM   3616 O O   . ARG A 1 481 ? -11.584 13.332  10.378  1.00 36.47 481 A 1 
ATOM   3617 C CB  . ARG A 1 481 ? -12.516 15.636  8.625   1.00 32.63 481 A 1 
ATOM   3618 C CG  . ARG A 1 481 ? -12.293 15.046  7.219   1.00 29.76 481 A 1 
ATOM   3619 C CD  . ARG A 1 481 ? -11.433 15.958  6.339   1.00 28.47 481 A 1 
ATOM   3620 N NE  . ARG A 1 481 ? -9.995  15.888  6.683   1.00 26.13 481 A 1 
ATOM   3621 C CZ  . ARG A 1 481 ? -9.053  16.716  6.274   1.00 23.32 481 A 1 
ATOM   3622 N NH1 . ARG A 1 481 ? -9.318  17.767  5.562   1.00 22.96 481 A 1 
ATOM   3623 N NH2 . ARG A 1 481 ? -7.806  16.499  6.559   1.00 21.65 481 A 1 
ATOM   3624 N N   . TRP A 1 482 ? -13.104 12.315  9.034   1.00 40.92 482 A 1 
ATOM   3625 C CA  . TRP A 1 482 ? -12.420 11.021  8.958   1.00 42.05 482 A 1 
ATOM   3626 C C   . TRP A 1 482 ? -11.451 10.996  7.770   1.00 43.34 482 A 1 
ATOM   3627 O O   . TRP A 1 482 ? -11.851 11.256  6.643   1.00 42.36 482 A 1 
ATOM   3628 C CB  . TRP A 1 482 ? -13.432 9.881   8.828   1.00 39.98 482 A 1 
ATOM   3629 C CG  . TRP A 1 482 ? -14.354 9.689   9.998   1.00 38.18 482 A 1 
ATOM   3630 C CD1 . TRP A 1 482 ? -15.564 10.252  10.158  1.00 34.30 482 A 1 
ATOM   3631 C CD2 . TRP A 1 482 ? -14.149 8.838   11.160  1.00 37.70 482 A 1 
ATOM   3632 N NE1 . TRP A 1 482 ? -16.129 9.816   11.335  1.00 33.15 482 A 1 
ATOM   3633 C CE2 . TRP A 1 482 ? -15.302 8.933   11.993  1.00 36.98 482 A 1 
ATOM   3634 C CE3 . TRP A 1 482 ? -13.117 7.981   11.582  1.00 38.20 482 A 1 
ATOM   3635 C CZ2 . TRP A 1 482 ? -15.429 8.214   13.179  1.00 37.41 482 A 1 
ATOM   3636 C CZ3 . TRP A 1 482 ? -13.236 7.246   12.773  1.00 34.00 482 A 1 
ATOM   3637 C CH2 . TRP A 1 482 ? -14.388 7.363   13.571  1.00 35.33 482 A 1 
ATOM   3638 N N   . THR A 1 483 ? -10.189 10.658  8.027   1.00 46.08 483 A 1 
ATOM   3639 C CA  . THR A 1 483 ? -9.191  10.387  6.985   1.00 47.59 483 A 1 
ATOM   3640 C C   . THR A 1 483 ? -8.570  9.027   7.249   1.00 46.65 483 A 1 
ATOM   3641 O O   . THR A 1 483 ? -8.123  8.789   8.370   1.00 45.99 483 A 1 
ATOM   3642 C CB  . THR A 1 483 ? -8.083  11.450  6.947   1.00 47.45 483 A 1 
ATOM   3643 O OG1 . THR A 1 483 ? -7.458  11.586  8.208   1.00 44.41 483 A 1 
ATOM   3644 C CG2 . THR A 1 483 ? -8.611  12.826  6.559   1.00 46.19 483 A 1 
ATOM   3645 N N   . ALA A 1 484 ? -8.525  8.155   6.230   1.00 47.01 484 A 1 
ATOM   3646 C CA  . ALA A 1 484 ? -7.918  6.833   6.304   1.00 48.06 484 A 1 
ATOM   3647 C C   . ALA A 1 484 ? -6.774  6.708   5.281   1.00 49.00 484 A 1 
ATOM   3648 O O   . ALA A 1 484 ? -6.855  7.255   4.179   1.00 46.24 484 A 1 
ATOM   3649 C CB  . ALA A 1 484 ? -9.026  5.794   6.093   1.00 44.15 484 A 1 
ATOM   3650 N N   . GLY A 1 485 ? -5.700  6.000   5.634   1.00 40.21 485 A 1 
ATOM   3651 C CA  . GLY A 1 485 ? -4.515  5.832   4.794   1.00 39.81 485 A 1 
ATOM   3652 C C   . GLY A 1 485 ? -3.673  7.117   4.650   1.00 40.98 485 A 1 
ATOM   3653 O O   . GLY A 1 485 ? -3.582  7.925   5.565   1.00 39.49 485 A 1 
ATOM   3654 N N   . SER A 1 486 ? -3.046  7.317   3.490   1.00 33.94 486 A 1 
ATOM   3655 C CA  . SER A 1 486 ? -2.061  8.386   3.245   1.00 35.03 486 A 1 
ATOM   3656 C C   . SER A 1 486 ? -2.599  9.833   3.285   1.00 36.57 486 A 1 
ATOM   3657 O O   . SER A 1 486 ? -1.818  10.769  3.182   1.00 35.79 486 A 1 
ATOM   3658 C CB  . SER A 1 486 ? -1.339  8.125   1.914   1.00 34.39 486 A 1 
ATOM   3659 O OG  . SER A 1 486 ? -2.267  7.952   0.865   1.00 31.39 486 A 1 
ATOM   3660 N N   . TRP A 1 487 ? -3.893  10.046  3.505   1.00 30.09 487 A 1 
ATOM   3661 C CA  . TRP A 1 487 ? -4.520  11.381  3.560   1.00 29.19 487 A 1 
ATOM   3662 C C   . TRP A 1 487 ? -4.178  12.224  4.800   1.00 29.34 487 A 1 
ATOM   3663 O O   . TRP A 1 487 ? -4.446  13.424  4.816   1.00 28.53 487 A 1 
ATOM   3664 C CB  . TRP A 1 487 ? -6.038  11.206  3.461   1.00 28.13 487 A 1 
ATOM   3665 C CG  . TRP A 1 487 ? -6.576  10.997  2.085   1.00 27.23 487 A 1 
ATOM   3666 C CD1 . TRP A 1 487 ? -6.618  9.840   1.400   1.00 24.94 487 A 1 
ATOM   3667 C CD2 . TRP A 1 487 ? -7.197  11.994  1.215   1.00 26.04 487 A 1 
ATOM   3668 N NE1 . TRP A 1 487 ? -7.211  10.041  0.177   1.00 24.90 487 A 1 
ATOM   3669 C CE2 . TRP A 1 487 ? -7.599  11.346  0.009   1.00 26.14 487 A 1 
ATOM   3670 C CE3 . TRP A 1 487 ? -7.470  13.367  1.340   1.00 29.27 487 A 1 
ATOM   3671 C CZ2 . TRP A 1 487 ? -8.245  12.032  -1.024  1.00 27.21 487 A 1 
ATOM   3672 C CZ3 . TRP A 1 487 ? -8.116  14.066  0.302   1.00 26.74 487 A 1 
ATOM   3673 C CH2 . TRP A 1 487 ? -8.505  13.400  -0.878  1.00 27.31 487 A 1 
ATOM   3674 N N   . GLY A 1 488 ? -3.641  11.626  5.855   1.00 26.51 488 A 1 
ATOM   3675 C CA  . GLY A 1 488 ? -3.710  12.186  7.210   1.00 26.73 488 A 1 
ATOM   3676 C C   . GLY A 1 488 ? -2.515  12.958  7.763   1.00 27.83 488 A 1 
ATOM   3677 O O   . GLY A 1 488 ? -2.649  13.512  8.851   1.00 27.04 488 A 1 
ATOM   3678 N N   . ARG A 1 489 ? -1.325  13.001  7.139   1.00 26.81 489 A 1 
ATOM   3679 C CA  . ARG A 1 489 ? -0.128  13.454  7.883   1.00 26.17 489 A 1 
ATOM   3680 C C   . ARG A 1 489 ? 0.861   14.304  7.076   1.00 27.10 489 A 1 
ATOM   3681 O O   . ARG A 1 489 ? 1.648   13.782  6.298   1.00 26.07 489 A 1 
ATOM   3682 C CB  . ARG A 1 489 ? 0.580   12.235  8.515   1.00 23.78 489 A 1 
ATOM   3683 C CG  . ARG A 1 489 ? -0.282  11.529  9.577   1.00 20.74 489 A 1 
ATOM   3684 C CD  . ARG A 1 489 ? 0.491   10.431  10.293  1.00 18.72 489 A 1 
ATOM   3685 N NE  . ARG A 1 489 ? -0.389  9.624   11.162  1.00 16.73 489 A 1 
ATOM   3686 C CZ  . ARG A 1 489 ? -0.438  9.585   12.479  1.00 15.14 489 A 1 
ATOM   3687 N NH1 . ARG A 1 489 ? 0.308   10.327  13.245  1.00 14.93 489 A 1 
ATOM   3688 N NH2 . ARG A 1 489 ? -1.266  8.762   13.062  1.00 14.49 489 A 1 
ATOM   3689 N N   . ARG A 1 490 ? 0.932   15.597  7.397   1.00 24.43 490 A 1 
ATOM   3690 C CA  . ARG A 1 490 ? 2.040   16.496  6.976   1.00 24.47 490 A 1 
ATOM   3691 C C   . ARG A 1 490 ? 3.378   16.244  7.707   1.00 25.28 490 A 1 
ATOM   3692 O O   . ARG A 1 490 ? 4.359   16.880  7.368   1.00 24.08 490 A 1 
ATOM   3693 C CB  . ARG A 1 490 ? 1.621   17.984  7.103   1.00 22.05 490 A 1 
ATOM   3694 C CG  . ARG A 1 490 ? 0.662   18.458  5.995   1.00 19.07 490 A 1 
ATOM   3695 C CD  . ARG A 1 490 ? 0.438   19.982  6.071   1.00 17.12 490 A 1 
ATOM   3696 N NE  . ARG A 1 490 ? -0.559  20.451  5.082   1.00 14.90 490 A 1 
ATOM   3697 C CZ  . ARG A 1 490 ? -0.369  21.272  4.060   1.00 13.46 490 A 1 
ATOM   3698 N NH1 . ARG A 1 490 ? 0.790   21.780  3.757   1.00 13.49 490 A 1 
ATOM   3699 N NH2 . ARG A 1 490 ? -1.369  21.615  3.302   1.00 12.99 490 A 1 
ATOM   3700 N N   . ARG A 1 491 ? 3.443   15.339  8.708   1.00 22.24 491 A 1 
ATOM   3701 C CA  . ARG A 1 491 ? 4.646   15.116  9.555   1.00 21.74 491 A 1 
ATOM   3702 C C   . ARG A 1 491 ? 4.824   13.677  10.066  1.00 22.67 491 A 1 
ATOM   3703 O O   . ARG A 1 491 ? 5.257   13.493  11.200  1.00 21.78 491 A 1 
ATOM   3704 C CB  . ARG A 1 491 ? 4.675   16.123  10.738  1.00 19.43 491 A 1 
ATOM   3705 C CG  . ARG A 1 491 ? 5.004   17.569  10.343  1.00 16.59 491 A 1 
ATOM   3706 C CD  . ARG A 1 491 ? 5.290   18.410  11.596  1.00 14.91 491 A 1 
ATOM   3707 N NE  . ARG A 1 491 ? 5.527   19.827  11.262  1.00 13.08 491 A 1 
ATOM   3708 C CZ  . ARG A 1 491 ? 6.503   20.608  11.693  1.00 11.76 491 A 1 
ATOM   3709 N NH1 . ARG A 1 491 ? 7.441   20.195  12.495  1.00 11.85 491 A 1 
ATOM   3710 N NH2 . ARG A 1 491 ? 6.558   21.858  11.319  1.00 11.18 491 A 1 
ATOM   3711 N N   . CYS A 1 492 ? 4.519   12.636  9.281   1.00 23.29 492 A 1 
ATOM   3712 C CA  . CYS A 1 492 ? 4.822   11.271  9.737   1.00 23.93 492 A 1 
ATOM   3713 C C   . CYS A 1 492 ? 5.810   10.552  8.803   1.00 25.17 492 A 1 
ATOM   3714 O O   . CYS A 1 492 ? 5.634   10.567  7.587   1.00 24.44 492 A 1 
ATOM   3715 C CB  . CYS A 1 492 ? 3.536   10.478  9.969   1.00 21.58 492 A 1 
ATOM   3716 S SG  . CYS A 1 492 ? 3.812   9.285   11.306  1.00 19.04 492 A 1 
ATOM   3717 N N   . ARG A 1 493 ? 6.817   9.903   9.392   1.00 25.39 493 A 1 
ATOM   3718 C CA  . ARG A 1 493 ? 7.927   9.158   8.751   1.00 25.67 493 A 1 
ATOM   3719 C C   . ARG A 1 493 ? 7.505   7.926   7.916   1.00 27.16 493 A 1 
ATOM   3720 O O   . ARG A 1 493 ? 8.360   7.146   7.525   1.00 26.47 493 A 1 
ATOM   3721 C CB  . ARG A 1 493 ? 8.928   8.727   9.848   1.00 22.95 493 A 1 
ATOM   3722 C CG  . ARG A 1 493 ? 9.824   9.848   10.403  1.00 20.10 493 A 1 
ATOM   3723 C CD  . ARG A 1 493 ? 10.800  9.267   11.437  1.00 18.56 493 A 1 
ATOM   3724 N NE  . ARG A 1 493 ? 11.808  10.243  11.900  1.00 16.45 493 A 1 
ATOM   3725 C CZ  . ARG A 1 493 ? 12.910  9.968   12.580  1.00 15.37 493 A 1 
ATOM   3726 N NH1 . ARG A 1 493 ? 13.213  8.760   12.963  1.00 15.40 493 A 1 
ATOM   3727 N NH2 . ARG A 1 493 ? 13.751  10.917  12.892  1.00 14.63 493 A 1 
ATOM   3728 N N   . ARG A 1 494 ? 6.216   7.709   7.660   1.00 30.99 494 A 1 
ATOM   3729 C CA  . ARG A 1 494 ? 5.695   6.562   6.907   1.00 31.40 494 A 1 
ATOM   3730 C C   . ARG A 1 494 ? 5.495   6.937   5.436   1.00 32.18 494 A 1 
ATOM   3731 O O   . ARG A 1 494 ? 4.372   7.123   4.975   1.00 31.47 494 A 1 
ATOM   3732 C CB  . ARG A 1 494 ? 4.436   5.989   7.584   1.00 29.17 494 A 1 
ATOM   3733 C CG  . ARG A 1 494 ? 4.735   5.437   8.986   1.00 26.58 494 A 1 
ATOM   3734 C CD  . ARG A 1 494 ? 3.497   4.783   9.609   1.00 25.21 494 A 1 
ATOM   3735 N NE  . ARG A 1 494 ? 3.755   4.309   10.986  1.00 23.23 494 A 1 
ATOM   3736 C CZ  . ARG A 1 494 ? 2.934   3.582   11.731  1.00 21.27 494 A 1 
ATOM   3737 N NH1 . ARG A 1 494 ? 1.764   3.206   11.317  1.00 21.26 494 A 1 
ATOM   3738 N NH2 . ARG A 1 494 ? 3.282   3.210   12.932  1.00 20.45 494 A 1 
ATOM   3739 N N   . ARG A 1 495 ? 6.603   7.084   4.700   1.00 32.25 495 A 1 
ATOM   3740 C CA  . ARG A 1 495 ? 6.587   7.081   3.228   1.00 31.73 495 A 1 
ATOM   3741 C C   . ARG A 1 495 ? 6.238   5.661   2.765   1.00 32.24 495 A 1 
ATOM   3742 O O   . ARG A 1 495 ? 6.695   4.714   3.394   1.00 31.16 495 A 1 
ATOM   3743 C CB  . ARG A 1 495 ? 7.935   7.565   2.668   1.00 29.05 495 A 1 
ATOM   3744 C CG  . ARG A 1 495 ? 8.174   9.066   2.917   1.00 26.01 495 A 1 
ATOM   3745 C CD  . ARG A 1 495 ? 9.490   9.532   2.280   1.00 23.97 495 A 1 
ATOM   3746 N NE  . ARG A 1 495 ? 9.693   10.994  2.438   1.00 22.33 495 A 1 
ATOM   3747 C CZ  . ARG A 1 495 ? 10.407  11.780  1.646   1.00 20.00 495 A 1 
ATOM   3748 N NH1 . ARG A 1 495 ? 11.047  11.337  0.598   1.00 19.16 495 A 1 
ATOM   3749 N NH2 . ARG A 1 495 ? 10.504  13.055  1.899   1.00 18.90 495 A 1 
ATOM   3750 N N   . SER A 1 496 ? 5.405   5.541   1.713   1.00 38.23 496 A 1 
ATOM   3751 C CA  . SER A 1 496 ? 5.011   4.279   1.056   1.00 39.14 496 A 1 
ATOM   3752 C C   . SER A 1 496 ? 4.658   3.132   2.020   1.00 41.09 496 A 1 
ATOM   3753 O O   . SER A 1 496 ? 5.477   2.267   2.313   1.00 39.76 496 A 1 
ATOM   3754 C CB  . SER A 1 496 ? 6.086   3.862   0.035   1.00 35.78 496 A 1 
ATOM   3755 O OG  . SER A 1 496 ? 7.372   3.866   0.612   1.00 32.94 496 A 1 
ATOM   3756 N N   . SER A 1 497 ? 3.416   3.111   2.536   1.00 44.71 497 A 1 
ATOM   3757 C CA  . SER A 1 497 ? 2.954   2.007   3.382   1.00 47.05 497 A 1 
ATOM   3758 C C   . SER A 1 497 ? 2.409   0.834   2.549   1.00 48.52 497 A 1 
ATOM   3759 O O   . SER A 1 497 ? 1.586   1.074   1.653   1.00 46.82 497 A 1 
ATOM   3760 C CB  . SER A 1 497 ? 1.931   2.500   4.409   1.00 43.96 497 A 1 
ATOM   3761 O OG  . SER A 1 497 ? 0.831   3.164   3.807   1.00 39.15 497 A 1 
ATOM   3762 N N   . PRO A 1 498 ? 2.800   -0.434  2.848   1.00 43.13 498 A 1 
ATOM   3763 C CA  . PRO A 1 498 ? 2.217   -1.635  2.245   1.00 46.27 498 A 1 
ATOM   3764 C C   . PRO A 1 498 ? 0.708   -1.770  2.504   1.00 48.59 498 A 1 
ATOM   3765 O O   . PRO A 1 498 ? 0.152   -1.060  3.345   1.00 48.52 498 A 1 
ATOM   3766 C CB  . PRO A 1 498 ? 2.998   -2.818  2.835   1.00 43.51 498 A 1 
ATOM   3767 C CG  . PRO A 1 498 ? 4.305   -2.199  3.306   1.00 42.58 498 A 1 
ATOM   3768 C CD  . PRO A 1 498 ? 3.894   -0.804  3.729   1.00 50.17 498 A 1 
ATOM   3769 N N   . ALA A 1 499 ? 0.034   -2.696  1.809   1.00 48.20 499 A 1 
ATOM   3770 C CA  . ALA A 1 499 ? -1.421  -2.881  1.887   1.00 52.24 499 A 1 
ATOM   3771 C C   . ALA A 1 499 ? -1.933  -3.088  3.329   1.00 55.73 499 A 1 
ATOM   3772 O O   . ALA A 1 499 ? -2.938  -2.487  3.714   1.00 55.42 499 A 1 
ATOM   3773 C CB  . ALA A 1 499 ? -1.808  -4.059  0.981   1.00 50.76 499 A 1 
ATOM   3774 N N   . SER A 1 500 ? -1.199  -3.842  4.152   1.00 52.43 500 A 1 
ATOM   3775 C CA  . SER A 1 500 ? -1.515  -4.088  5.568   1.00 54.67 500 A 1 
ATOM   3776 C C   . SER A 1 500 ? -1.623  -2.799  6.396   1.00 56.93 500 A 1 
ATOM   3777 O O   . SER A 1 500 ? -2.589  -2.600  7.131   1.00 59.05 500 A 1 
ATOM   3778 C CB  . SER A 1 500 ? -0.454  -5.020  6.170   1.00 55.54 500 A 1 
ATOM   3779 O OG  . SER A 1 500 ? 0.849   -4.529  5.926   1.00 49.73 500 A 1 
ATOM   3780 N N   . TRP A 1 501 ? -0.708  -1.851  6.210   1.00 53.85 501 A 1 
ATOM   3781 C CA  . TRP A 1 501 ? -0.717  -0.566  6.918   1.00 54.65 501 A 1 
ATOM   3782 C C   . TRP A 1 501 ? -1.914  0.307   6.534   1.00 53.69 501 A 1 
ATOM   3783 O O   . TRP A 1 501 ? -2.429  1.064   7.356   1.00 54.46 501 A 1 
ATOM   3784 C CB  . TRP A 1 501 ? 0.586   0.185   6.631   1.00 55.40 501 A 1 
ATOM   3785 C CG  . TRP A 1 501 ? 1.829   -0.424  7.194   1.00 52.92 501 A 1 
ATOM   3786 C CD1 . TRP A 1 501 ? 2.487   -1.485  6.698   1.00 49.13 501 A 1 
ATOM   3787 C CD2 . TRP A 1 501 ? 2.572   -0.033  8.389   1.00 54.06 501 A 1 
ATOM   3788 N NE1 . TRP A 1 501 ? 3.566   -1.793  7.501   1.00 45.20 501 A 1 
ATOM   3789 C CE2 . TRP A 1 501 ? 3.665   -0.933  8.562   1.00 50.12 501 A 1 
ATOM   3790 C CE3 . TRP A 1 501 ? 2.416   0.983   9.345   1.00 49.37 501 A 1 
ATOM   3791 C CZ2 . TRP A 1 501 ? 4.548   -0.844  9.639   1.00 50.36 501 A 1 
ATOM   3792 C CZ3 . TRP A 1 501 ? 3.304   1.093   10.427  1.00 46.41 501 A 1 
ATOM   3793 C CH2 . TRP A 1 501 ? 4.359   0.176   10.583  1.00 47.28 501 A 1 
ATOM   3794 N N   . ARG A 1 502 ? -2.374  0.198   5.286   1.00 60.79 502 A 1 
ATOM   3795 C CA  . ARG A 1 502 ? -3.527  0.957   4.786   1.00 57.79 502 A 1 
ATOM   3796 C C   . ARG A 1 502 ? -4.847  0.452   5.358   1.00 53.85 502 A 1 
ATOM   3797 O O   . ARG A 1 502 ? -5.784  1.233   5.453   1.00 53.12 502 A 1 
ATOM   3798 C CB  . ARG A 1 502 ? -3.551  0.944   3.248   1.00 58.11 502 A 1 
ATOM   3799 C CG  . ARG A 1 502 ? -2.310  1.594   2.628   1.00 56.00 502 A 1 
ATOM   3800 C CD  . ARG A 1 502 ? -2.372  1.497   1.102   1.00 54.29 502 A 1 
ATOM   3801 N NE  . ARG A 1 502 ? -1.110  1.920   0.477   1.00 51.43 502 A 1 
ATOM   3802 C CZ  . ARG A 1 502 ? -0.782  3.117   0.025   1.00 41.63 502 A 1 
ATOM   3803 N NH1 . ARG A 1 502 ? -1.598  4.132   0.074   1.00 40.01 502 A 1 
ATOM   3804 N NH2 . ARG A 1 502 ? 0.400   3.315   -0.490  1.00 40.13 502 A 1 
ATOM   3805 N N   . CYS A 1 503 ? -4.932  -0.809  5.772   1.00 60.56 503 A 1 
ATOM   3806 C CA  . CYS A 1 503 ? -6.124  -1.400  6.384   1.00 61.41 503 A 1 
ATOM   3807 C C   . CYS A 1 503 ? -6.225  -1.142  7.900   1.00 60.27 503 A 1 
ATOM   3808 O O   . CYS A 1 503 ? -7.327  -1.146  8.439   1.00 60.96 503 A 1 
ATOM   3809 C CB  . CYS A 1 503 ? -6.142  -2.903  6.071   1.00 61.50 503 A 1 
ATOM   3810 S SG  . CYS A 1 503 ? -6.312  -3.164  4.279   1.00 57.67 503 A 1 
ATOM   3811 N N   . ALA A 1 504 ? -5.120  -0.877  8.594   1.00 63.18 504 A 1 
ATOM   3812 C CA  . ALA A 1 504 ? -5.101  -0.726  10.054  1.00 64.76 504 A 1 
ATOM   3813 C C   . ALA A 1 504 ? -5.887  0.507   10.558  1.00 65.00 504 A 1 
ATOM   3814 O O   . ALA A 1 504 ? -6.733  0.399   11.446  1.00 65.51 504 A 1 
ATOM   3815 C CB  . ALA A 1 504 ? -3.635  -0.681  10.503  1.00 65.23 504 A 1 
ATOM   3816 N N   . GLU A 1 505 ? -5.658  1.685   9.975   1.00 60.99 505 A 1 
ATOM   3817 C CA  . GLU A 1 505 ? -6.305  2.936   10.416  1.00 63.52 505 A 1 
ATOM   3818 C C   . GLU A 1 505 ? -7.846  2.911   10.271  1.00 62.87 505 A 1 
ATOM   3819 O O   . GLU A 1 505 ? -8.538  3.306   11.216  1.00 61.39 505 A 1 
ATOM   3820 C CB  . GLU A 1 505 ? -5.697  4.161   9.697   1.00 62.50 505 A 1 
ATOM   3821 C CG  . GLU A 1 505 ? -4.238  4.461   10.089  1.00 56.89 505 A 1 
ATOM   3822 C CD  . GLU A 1 505 ? -3.672  5.748   9.448   1.00 53.46 505 A 1 
ATOM   3823 O OE1 . GLU A 1 505 ? -2.647  6.265   9.957   1.00 50.52 505 A 1 
ATOM   3824 O OE2 . GLU A 1 505 ? -4.251  6.253   8.456   1.00 51.63 505 A 1 
ATOM   3825 N N   . PRO A 1 506 ? -8.428  2.419   9.159   1.00 59.90 506 A 1 
ATOM   3826 C CA  . PRO A 1 506 ? -9.878  2.409   8.949   1.00 58.77 506 A 1 
ATOM   3827 C C   . PRO A 1 506 ? -10.673 1.514   9.901   1.00 60.85 506 A 1 
ATOM   3828 O O   . PRO A 1 506 ? -11.858 1.772   10.115  1.00 59.26 506 A 1 
ATOM   3829 C CB  . PRO A 1 506 ? -10.082 1.939   7.508   1.00 54.48 506 A 1 
ATOM   3830 C CG  . PRO A 1 506 ? -8.774  2.294   6.826   1.00 52.85 506 A 1 
ATOM   3831 C CD  . PRO A 1 506 ? -7.751  2.067   7.919   1.00 59.88 506 A 1 
ATOM   3832 N N   . ARG A 1 507 ? -10.062 0.475   10.498  1.00 61.83 507 A 1 
ATOM   3833 C CA  . ARG A 1 507 ? -10.766 -0.422  11.440  1.00 64.06 507 A 1 
ATOM   3834 C C   . ARG A 1 507 ? -11.364 0.328   12.630  1.00 62.96 507 A 1 
ATOM   3835 O O   . ARG A 1 507 ? -12.383 -0.083  13.186  1.00 61.92 507 A 1 
ATOM   3836 C CB  . ARG A 1 507 ? -9.821  -1.533  11.929  1.00 64.79 507 A 1 
ATOM   3837 C CG  . ARG A 1 507 ? -9.480  -2.536  10.828  1.00 62.57 507 A 1 
ATOM   3838 C CD  . ARG A 1 507 ? -8.605  -3.681  11.350  1.00 62.43 507 A 1 
ATOM   3839 N NE  . ARG A 1 507 ? -9.346  -4.576  12.261  1.00 59.61 507 A 1 
ATOM   3840 C CZ  . ARG A 1 507 ? -10.007 -5.678  11.946  1.00 54.58 507 A 1 
ATOM   3841 N NH1 . ARG A 1 507 ? -10.119 -6.109  10.727  1.00 51.48 507 A 1 
ATOM   3842 N NH2 . ARG A 1 507 ? -10.581 -6.393  12.869  1.00 51.89 507 A 1 
ATOM   3843 N N   . SER A 1 508 ? -10.786 1.470   12.996  1.00 59.71 508 A 1 
ATOM   3844 C CA  . SER A 1 508 ? -11.313 2.344   14.048  1.00 60.38 508 A 1 
ATOM   3845 C C   . SER A 1 508 ? -12.635 3.046   13.690  1.00 59.70 508 A 1 
ATOM   3846 O O   . SER A 1 508 ? -13.293 3.584   14.580  1.00 56.70 508 A 1 
ATOM   3847 C CB  . SER A 1 508 ? -10.240 3.352   14.458  1.00 57.78 508 A 1 
ATOM   3848 O OG  . SER A 1 508 ? -10.000 4.313   13.451  1.00 51.55 508 A 1 
ATOM   3849 N N   . CYS A 1 509 ? -13.080 2.994   12.426  1.00 55.01 509 A 1 
ATOM   3850 C CA  . CYS A 1 509 ? -14.336 3.606   11.974  1.00 55.14 509 A 1 
ATOM   3851 C C   . CYS A 1 509 ? -15.596 2.966   12.591  1.00 54.80 509 A 1 
ATOM   3852 O O   . CYS A 1 509 ? -16.642 3.613   12.619  1.00 53.07 509 A 1 
ATOM   3853 C CB  . CYS A 1 509 ? -14.406 3.580   10.438  1.00 52.73 509 A 1 
ATOM   3854 S SG  . CYS A 1 509 ? -13.143 4.684   9.725   1.00 47.63 509 A 1 
ATOM   3855 N N   . ARG A 1 510 ? -15.504 1.753   13.152  1.00 45.21 510 A 1 
ATOM   3856 C CA  . ARG A 1 510 ? -16.628 1.079   13.846  1.00 44.95 510 A 1 
ATOM   3857 C C   . ARG A 1 510 ? -17.203 1.887   15.024  1.00 44.58 510 A 1 
ATOM   3858 O O   . ARG A 1 510 ? -18.339 1.670   15.427  1.00 43.11 510 A 1 
ATOM   3859 C CB  . ARG A 1 510 ? -16.149 -0.317  14.298  1.00 42.47 510 A 1 
ATOM   3860 C CG  . ARG A 1 510 ? -17.288 -1.234  14.768  1.00 38.33 510 A 1 
ATOM   3861 C CD  . ARG A 1 510 ? -16.743 -2.617  15.145  1.00 35.52 510 A 1 
ATOM   3862 N NE  . ARG A 1 510 ? -17.816 -3.547  15.543  1.00 33.74 510 A 1 
ATOM   3863 C CZ  . ARG A 1 510 ? -17.661 -4.732  16.118  1.00 29.56 510 A 1 
ATOM   3864 N NH1 . ARG A 1 510 ? -16.490 -5.197  16.449  1.00 29.66 510 A 1 
ATOM   3865 N NH2 . ARG A 1 510 ? -18.691 -5.490  16.371  1.00 28.60 510 A 1 
ATOM   3866 N N   . ALA A 1 511 ? -16.439 2.814   15.592  1.00 40.36 511 A 1 
ATOM   3867 C CA  . ALA A 1 511 ? -16.812 3.568   16.793  1.00 40.02 511 A 1 
ATOM   3868 C C   . ALA A 1 511 ? -17.798 4.734   16.556  1.00 40.91 511 A 1 
ATOM   3869 O O   . ALA A 1 511 ? -17.982 5.560   17.452  1.00 40.03 511 A 1 
ATOM   3870 C CB  . ALA A 1 511 ? -15.527 4.004   17.505  1.00 36.34 511 A 1 
ATOM   3871 N N   . VAL A 1 512 ? -18.456 4.825   15.398  1.00 39.52 512 A 1 
ATOM   3872 C CA  . VAL A 1 512 ? -19.558 5.776   15.159  1.00 39.76 512 A 1 
ATOM   3873 C C   . VAL A 1 512 ? -20.807 5.306   15.917  1.00 40.10 512 A 1 
ATOM   3874 O O   . VAL A 1 512 ? -21.769 4.819   15.340  1.00 38.60 512 A 1 
ATOM   3875 C CB  . VAL A 1 512 ? -19.821 6.025   13.651  1.00 36.51 512 A 1 
ATOM   3876 C CG1 . VAL A 1 512 ? -20.839 7.160   13.441  1.00 33.56 512 A 1 
ATOM   3877 C CG2 . VAL A 1 512 ? -18.545 6.447   12.918  1.00 33.66 512 A 1 
ATOM   3878 N N   . ARG A 1 513 ? -20.799 5.401   17.251  1.00 32.45 513 A 1 
ATOM   3879 C CA  . ARG A 1 513 ? -22.015 5.257   18.062  1.00 33.44 513 A 1 
ATOM   3880 C C   . ARG A 1 513 ? -22.740 6.603   18.111  1.00 33.57 513 A 1 
ATOM   3881 O O   . ARG A 1 513 ? -22.110 7.613   18.449  1.00 32.05 513 A 1 
ATOM   3882 C CB  . ARG A 1 513 ? -21.714 4.733   19.478  1.00 31.01 513 A 1 
ATOM   3883 C CG  . ARG A 1 513 ? -21.341 3.244   19.478  1.00 27.42 513 A 1 
ATOM   3884 C CD  . ARG A 1 513 ? -21.316 2.689   20.908  1.00 25.44 513 A 1 
ATOM   3885 N NE  . ARG A 1 513 ? -21.059 1.234   20.934  1.00 23.40 513 A 1 
ATOM   3886 C CZ  . ARG A 1 513 ? -21.479 0.360   21.841  1.00 21.52 513 A 1 
ATOM   3887 N NH1 . ARG A 1 513 ? -22.189 0.712   22.877  1.00 21.46 513 A 1 
ATOM   3888 N NH2 . ARG A 1 513 ? -21.189 -0.908  21.722  1.00 20.89 513 A 1 
ATOM   3889 N N   . PRO A 1 514 ? -24.061 6.657   17.841  1.00 30.81 514 A 1 
ATOM   3890 C CA  . PRO A 1 514 ? -24.838 7.839   18.176  1.00 31.41 514 A 1 
ATOM   3891 C C   . PRO A 1 514 ? -24.769 8.026   19.698  1.00 31.59 514 A 1 
ATOM   3892 O O   . PRO A 1 514 ? -25.126 7.130   20.464  1.00 30.72 514 A 1 
ATOM   3893 C CB  . PRO A 1 514 ? -26.260 7.571   17.659  1.00 28.91 514 A 1 
ATOM   3894 C CG  . PRO A 1 514 ? -26.360 6.046   17.617  1.00 29.68 514 A 1 
ATOM   3895 C CD  . PRO A 1 514 ? -24.923 5.577   17.387  1.00 32.05 514 A 1 
ATOM   3896 N N   . ARG A 1 515 ? -24.300 9.186   20.169  1.00 29.13 515 A 1 
ATOM   3897 C CA  . ARG A 1 515 ? -24.552 9.604   21.549  1.00 30.44 515 A 1 
ATOM   3898 C C   . ARG A 1 515 ? -26.068 9.748   21.683  1.00 29.86 515 A 1 
ATOM   3899 O O   . ARG A 1 515 ? -26.618 10.775  21.295  1.00 28.56 515 A 1 
ATOM   3900 C CB  . ARG A 1 515 ? -23.830 10.923  21.895  1.00 28.48 515 A 1 
ATOM   3901 C CG  . ARG A 1 515 ? -22.416 10.712  22.448  1.00 26.17 515 A 1 
ATOM   3902 C CD  . ARG A 1 515 ? -21.802 12.062  22.849  1.00 24.88 515 A 1 
ATOM   3903 N NE  . ARG A 1 515 ? -20.565 11.900  23.639  1.00 22.90 515 A 1 
ATOM   3904 C CZ  . ARG A 1 515 ? -19.827 12.872  24.157  1.00 21.40 515 A 1 
ATOM   3905 N NH1 . ARG A 1 515 ? -20.091 14.133  23.948  1.00 21.02 515 A 1 
ATOM   3906 N NH2 . ARG A 1 515 ? -18.794 12.592  24.911  1.00 20.58 515 A 1 
ATOM   3907 N N   . GLN A 1 516 ? -26.738 8.721   22.219  1.00 24.67 516 A 1 
ATOM   3908 C CA  . GLN A 1 516 ? -28.064 8.910   22.789  1.00 26.03 516 A 1 
ATOM   3909 C C   . GLN A 1 516 ? -27.922 10.002  23.850  1.00 25.31 516 A 1 
ATOM   3910 O O   . GLN A 1 516 ? -27.216 9.849   24.850  1.00 24.53 516 A 1 
ATOM   3911 C CB  . GLN A 1 516 ? -28.618 7.601   23.379  1.00 24.61 516 A 1 
ATOM   3912 C CG  . GLN A 1 516 ? -29.191 6.664   22.296  1.00 22.51 516 A 1 
ATOM   3913 C CD  . GLN A 1 516 ? -29.812 5.401   22.893  1.00 20.41 516 A 1 
ATOM   3914 O OE1 . GLN A 1 516 ? -29.657 5.096   24.058  1.00 19.44 516 A 1 
ATOM   3915 N NE2 . GLN A 1 516 ? -30.523 4.617   22.122  1.00 20.17 516 A 1 
ATOM   3916 N N   . ARG A 1 517 ? -28.533 11.156  23.586  1.00 22.90 517 A 1 
ATOM   3917 C CA  . ARG A 1 517 ? -28.787 12.136  24.633  1.00 24.65 517 A 1 
ATOM   3918 C C   . ARG A 1 517 ? -29.816 11.483  25.551  1.00 23.58 517 A 1 
ATOM   3919 O O   . ARG A 1 517 ? -30.991 11.461  25.206  1.00 22.72 517 A 1 
ATOM   3920 C CB  . ARG A 1 517 ? -29.316 13.454  24.049  1.00 22.90 517 A 1 
ATOM   3921 C CG  . ARG A 1 517 ? -28.236 14.299  23.360  1.00 20.54 517 A 1 
ATOM   3922 C CD  . ARG A 1 517 ? -28.847 15.631  22.906  1.00 19.57 517 A 1 
ATOM   3923 N NE  . ARG A 1 517 ? -27.828 16.559  22.367  1.00 17.60 517 A 1 
ATOM   3924 C CZ  . ARG A 1 517 ? -27.876 17.885  22.400  1.00 16.54 517 A 1 
ATOM   3925 N NH1 . ARG A 1 517 ? -28.880 18.539  22.914  1.00 16.57 517 A 1 
ATOM   3926 N NH2 . ARG A 1 517 ? -26.900 18.596  21.905  1.00 16.71 517 A 1 
ATOM   3927 N N   . HIS A 1 518 ? -29.385 10.948  26.691  1.00 22.21 518 A 1 
ATOM   3928 C CA  . HIS A 1 518 ? -30.293 10.763  27.806  1.00 25.02 518 A 1 
ATOM   3929 C C   . HIS A 1 518 ? -30.891 12.139  28.111  1.00 24.32 518 A 1 
ATOM   3930 O O   . HIS A 1 518 ? -30.187 13.057  28.538  1.00 23.18 518 A 1 
ATOM   3931 C CB  . HIS A 1 518 ? -29.560 10.155  29.014  1.00 22.98 518 A 1 
ATOM   3932 C CG  . HIS A 1 518 ? -29.338 8.668   28.865  1.00 20.74 518 A 1 
ATOM   3933 N ND1 . HIS A 1 518 ? -30.284 7.693   29.075  1.00 19.33 518 A 1 
ATOM   3934 C CD2 . HIS A 1 518 ? -28.182 8.039   28.488  1.00 18.49 518 A 1 
ATOM   3935 C CE1 . HIS A 1 518 ? -29.712 6.502   28.833  1.00 18.42 518 A 1 
ATOM   3936 N NE2 . HIS A 1 518 ? -28.433 6.665   28.462  1.00 19.19 518 A 1 
ATOM   3937 N N   . ARG A 1 519 ? -32.186 12.309  27.796  1.00 20.52 519 A 1 
ATOM   3938 C CA  . ARG A 1 519 ? -33.001 13.334  28.442  1.00 27.74 519 A 1 
ATOM   3939 C C   . ARG A 1 519 ? -32.971 13.005  29.938  1.00 26.25 519 A 1 
ATOM   3940 O O   . ARG A 1 519 ? -33.251 11.850  30.271  1.00 26.05 519 A 1 
ATOM   3941 C CB  . ARG A 1 519 ? -34.449 13.282  27.914  1.00 27.15 519 A 1 
ATOM   3942 C CG  . ARG A 1 519 ? -34.771 14.360  26.878  1.00 23.75 519 A 1 
ATOM   3943 C CD  . ARG A 1 519 ? -36.217 14.192  26.392  1.00 23.00 519 A 1 
ATOM   3944 N NE  . ARG A 1 519 ? -36.773 15.433  25.823  1.00 20.74 519 A 1 
ATOM   3945 C CZ  . ARG A 1 519 ? -38.005 15.593  25.360  1.00 19.40 519 A 1 
ATOM   3946 N NH1 . ARG A 1 519 ? -38.844 14.597  25.257  1.00 18.88 519 A 1 
ATOM   3947 N NH2 . ARG A 1 519 ? -38.432 16.772  24.992  1.00 19.62 519 A 1 
ATOM   3948 N N   . PRO A 1 520 ? -32.642 13.938  30.835  1.00 18.98 520 A 1 
ATOM   3949 C CA  . PRO A 1 520 ? -32.988 13.744  32.230  1.00 20.90 520 A 1 
ATOM   3950 C C   . PRO A 1 520 ? -34.516 13.642  32.301  1.00 21.11 520 A 1 
ATOM   3951 O O   . PRO A 1 520 ? -35.225 14.465  31.711  1.00 20.43 520 A 1 
ATOM   3952 C CB  . PRO A 1 520 ? -32.396 14.939  32.985  1.00 19.67 520 A 1 
ATOM   3953 C CG  . PRO A 1 520 ? -32.278 16.028  31.923  1.00 19.96 520 A 1 
ATOM   3954 C CD  . PRO A 1 520 ? -32.168 15.292  30.591  1.00 23.85 520 A 1 
ATOM   3955 N N   . LEU A 1 521 ? -35.013 12.562  32.929  1.00 14.21 521 A 1 
ATOM   3956 C CA  . LEU A 1 521 ? -36.385 12.509  33.418  1.00 20.03 521 A 1 
ATOM   3957 C C   . LEU A 1 521 ? -36.576 13.691  34.371  1.00 19.85 521 A 1 
ATOM   3958 O O   . LEU A 1 521 ? -35.633 14.074  35.058  1.00 19.51 521 A 1 
ATOM   3959 C CB  . LEU A 1 521 ? -36.629 11.145  34.093  1.00 19.75 521 A 1 
ATOM   3960 C CG  . LEU A 1 521 ? -36.851 10.007  33.077  1.00 18.33 521 A 1 
ATOM   3961 C CD1 . LEU A 1 521 ? -36.496 8.652   33.680  1.00 18.33 521 A 1 
ATOM   3962 C CD2 . LEU A 1 521 ? -38.312 9.956   32.616  1.00 21.50 521 A 1 
ATOM   3963 N N   . LEU A 1 522 ? -37.780 14.266  34.307  1.00 8.55  522 A 1 
ATOM   3964 C CA  . LEU A 1 522 ? -38.263 15.456  35.021  1.00 12.77 522 A 1 
ATOM   3965 C C   . LEU A 1 522 ? -37.827 15.550  36.486  1.00 12.08 522 A 1 
ATOM   3966 O O   . LEU A 1 522 ? -37.840 14.507  37.165  1.00 10.14 522 A 1 
ATOM   3967 C CB  . LEU A 1 522 ? -39.803 15.438  34.942  1.00 12.21 522 A 1 
ATOM   3968 C CG  . LEU A 1 522 ? -40.352 15.881  33.578  1.00 11.56 522 A 1 
ATOM   3969 C CD1 . LEU A 1 522 ? -41.741 15.297  33.358  1.00 12.50 522 A 1 
ATOM   3970 C CD2 . LEU A 1 522 ? -40.447 17.406  33.508  1.00 14.89 522 A 1 
ATOM   3971 O OXT . LEU A 1 522 ? -37.528 16.706  36.854  1.00 11.97 522 A 1 
#
