# 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_if06643
#
_entry.id if06643
#
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" 
"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 ARG 2   
1 n SER 3   
1 n GLU 4   
1 n LYS 5   
1 n LEU 6   
1 n GLU 7   
1 n VAL 8   
1 n ARG 9   
1 n ASN 10  
1 n GLU 11  
1 n GLN 12  
1 n ILE 13  
1 n VAL 14  
1 n LYS 15  
1 n SER 16  
1 n LYS 17  
1 n GLU 18  
1 n GLN 19  
1 n GLY 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n THR 24  
1 n GLY 25  
1 n PHE 26  
1 n ALA 27  
1 n PRO 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n ALA 32  
1 n PHE 33  
1 n PHE 34  
1 n SER 35  
1 n PHE 36  
1 n PHE 37  
1 n SER 38  
1 n SER 39  
1 n LEU 40  
1 n ALA 41  
1 n SER 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n LEU 46  
1 n ARG 47  
1 n LEU 48  
1 n CYS 49  
1 n VAL 50  
1 n MET 51  
1 n ASN 52  
1 n SER 53  
1 n ARG 54  
1 n ARG 55  
1 n LEU 56  
1 n ALA 57  
1 n PRO 58  
1 n GLN 59  
1 n ALA 60  
1 n PRO 61  
1 n THR 62  
1 n LYS 63  
1 n SER 64  
1 n SER 65  
1 n SER 66  
1 n SER 67  
1 n LEU 68  
1 n PHE 69  
1 n LEU 70  
1 n ILE 71  
1 n LEU 72  
1 n GLY 73  
1 n ILE 74  
1 n PHE 75  
1 n LEU 76  
1 n CYS 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n GLN 83  
1 n THR 84  
1 n ALA 85  
1 n ALA 86  
1 n ILE 87  
1 n LYS 88  
1 n LEU 89  
1 n SER 90  
1 n PRO 91  
1 n ALA 92  
1 n GLU 93  
1 n ALA 94  
1 n VAL 95  
1 n GLU 96  
1 n ARG 97  
1 n ALA 98  
1 n ILE 99  
1 n LYS 100 
1 n SER 101 
1 n ASN 102 
1 n LEU 103 
1 n GLY 104 
1 n LEU 105 
1 n GLU 106 
1 n SER 107 
1 n ALA 108 
1 n ARG 109 
1 n VAL 110 
1 n THR 111 
1 n ALA 112 
1 n ASN 113 
1 n THR 114 
1 n LYS 115 
1 n LYS 116 
1 n ARG 117 
1 n ALA 118 
1 n SER 119 
1 n ASP 120 
1 n LEU 121 
1 n SER 122 
1 n TRP 123 
1 n ASN 124 
1 n GLN 125 
1 n PHE 126 
1 n ILE 127 
1 n PRO 128 
1 n SER 129 
1 n VAL 130 
1 n THR 131 
1 n VAL 132 
1 n ALA 133 
1 n GLY 134 
1 n SER 135 
1 n LEU 136 
1 n ILE 137 
1 n MET 138 
1 n ASP 139 
1 n ASN 140 
1 n GLU 141 
1 n LYS 142 
1 n ALA 143 
1 n THR 144 
1 n VAL 145 
1 n SER 146 
1 n GLY 147 
1 n MET 148 
1 n ILE 149 
1 n PRO 150 
1 n ILE 151 
1 n ASP 152 
1 n ILE 153 
1 n SER 154 
1 n THR 155 
1 n VAL 156 
1 n MET 157 
1 n PRO 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n ILE 162 
1 n PRO 163 
1 n PRO 164 
1 n ASN 165 
1 n THR 166 
1 n LEU 167 
1 n TYR 168 
1 n GLY 169 
1 n VAL 170 
1 n ALA 171 
1 n PRO 172 
1 n TYR 173 
1 n SER 174 
1 n VAL 175 
1 n GLU 176 
1 n ALA 177 
1 n PRO 178 
1 n GLN 179 
1 n TRP 180 
1 n HIS 181 
1 n ILE 182 
1 n ALA 183 
1 n ALA 184 
1 n SER 185 
1 n ILE 186 
1 n GLN 187 
1 n MET 188 
1 n SER 189 
1 n LEU 190 
1 n ASN 191 
1 n ILE 192 
1 n SER 193 
1 n LEU 194 
1 n ALA 195 
1 n MET 196 
1 n PHE 197 
1 n GLU 198 
1 n ASN 199 
1 n MET 200 
1 n ASN 201 
1 n ARG 202 
1 n LEU 203 
1 n LYS 204 
1 n LEU 205 
1 n ASP 206 
1 n TYR 207 
1 n GLN 208 
1 n GLY 209 
1 n GLY 210 
1 n LEU 211 
1 n ILE 212 
1 n ALA 213 
1 n TYR 214 
1 n ASP 215 
1 n LYS 216 
1 n ALA 217 
1 n LYS 218 
1 n LEU 219 
1 n GLN 220 
1 n LEU 221 
1 n GLU 222 
1 n ARG 223 
1 n ASP 224 
1 n VAL 225 
1 n ARG 226 
1 n LYS 227 
1 n ALA 228 
1 n TYR 229 
1 n ASN 230 
1 n SER 231 
1 n MET 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n GLN 236 
1 n GLU 237 
1 n ASN 238 
1 n ILE 239 
1 n GLY 240 
1 n LEU 241 
1 n LEU 242 
1 n ARG 243 
1 n GLU 244 
1 n SER 245 
1 n PHE 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n GLY 250 
1 n ARG 251 
1 n ARG 252 
1 n VAL 253 
1 n GLN 254 
1 n LEU 255 
1 n ALA 256 
1 n GLN 257 
1 n ALA 258 
1 n ASN 259 
1 n TYR 260 
1 n ARG 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n ALA 265 
1 n PRO 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n LEU 270 
1 n LEU 271 
1 n GLN 272 
1 n ALA 273 
1 n GLN 274 
1 n VAL 275 
1 n ALA 276 
1 n MET 277 
1 n GLU 278 
1 n ASN 279 
1 n MET 280 
1 n LYS 281 
1 n PRO 282 
1 n THR 283 
1 n ILE 284 
1 n ASP 285 
1 n GLN 286 
1 n VAL 287 
1 n GLU 288 
1 n ASN 289 
1 n GLY 290 
1 n PHE 291 
1 n ARG 292 
1 n LEU 293 
1 n SER 294 
1 n MET 295 
1 n ALA 296 
1 n ASN 297 
1 n PHE 298 
1 n ALA 299 
1 n MET 300 
1 n PHE 301 
1 n LEU 302 
1 n GLY 303 
1 n MET 304 
1 n ASP 305 
1 n TYR 306 
1 n ASP 307 
1 n THR 308 
1 n PRO 309 
1 n PHE 310 
1 n GLU 311 
1 n LEU 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n GLU 316 
1 n LYS 317 
1 n VAL 318 
1 n THR 319 
1 n ASP 320 
1 n PHE 321 
1 n ILE 322 
1 n SER 323 
1 n LEU 324 
1 n ASP 325 
1 n VAL 326 
1 n LYS 327 
1 n GLU 328 
1 n LEU 329 
1 n ILE 330 
1 n SER 331 
1 n LYS 332 
1 n SER 333 
1 n ALA 334 
1 n SER 335 
1 n GLY 336 
1 n LYS 337 
1 n PRO 338 
1 n ASP 339 
1 n ILE 340 
1 n GLN 341 
1 n GLU 342 
1 n LEU 343 
1 n ARG 344 
1 n HIS 345 
1 n SER 346 
1 n ILE 347 
1 n LEU 348 
1 n LEU 349 
1 n LEU 350 
1 n GLN 351 
1 n SER 352 
1 n ALA 353 
1 n ARG 354 
1 n LYS 355 
1 n ALA 356 
1 n GLN 357 
1 n PHE 358 
1 n GLN 359 
1 n SER 360 
1 n LEU 361 
1 n LEU 362 
1 n PRO 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n LEU 367 
1 n SER 368 
1 n TRP 369 
1 n ASN 370 
1 n ALA 371 
1 n THR 372 
1 n PRO 373 
1 n ALA 374 
1 n PHE 375 
1 n THR 376 
1 n GLY 377 
1 n ASP 378 
1 n PRO 379 
1 n TRP 380 
1 n LYS 381 
1 n ASP 382 
1 n ASP 383 
1 n LEU 384 
1 n GLY 385 
1 n ASP 386 
1 n SER 387 
1 n ASN 388 
1 n LEU 389 
1 n TRP 390 
1 n ARG 391 
1 n LYS 392 
1 n SER 393 
1 n GLY 394 
1 n SER 395 
1 n LEU 396 
1 n THR 397 
1 n LEU 398 
1 n SER 399 
1 n LEU 400 
1 n GLY 401 
1 n LEU 402 
1 n ARG 403 
1 n LEU 404 
1 n HIS 405 
1 n SER 406 
1 n LEU 407 
1 n ILE 408 
1 n PRO 409 
1 n PHE 410 
1 n SER 411 
1 n PRO 412 
1 n ASP 413 
1 n PHE 414 
1 n GLN 415 
1 n GLY 416 
1 n VAL 417 
1 n LYS 418 
1 n ASN 419 
1 n LEU 420 
1 n ASP 421 
1 n ASP 422 
1 n GLN 423 
1 n ILE 424 
1 n THR 425 
1 n GLY 426 
1 n ALA 427 
1 n ASN 428 
1 n ILE 429 
1 n GLY 430 
1 n LEU 431 
1 n ALA 432 
1 n ARG 433 
1 n MET 434 
1 n ILE 435 
1 n GLN 436 
1 n GLY 437 
1 n THR 438 
1 n GLU 439 
1 n ILE 440 
1 n GLU 441 
1 n VAL 442 
1 n TYR 443 
1 n ASN 444 
1 n THR 445 
1 n VAL 446 
1 n LEU 447 
1 n ALA 448 
1 n LEU 449 
1 n ASP 450 
1 n LYS 451 
1 n THR 452 
1 n ARG 453 
1 n ILE 454 
1 n SER 455 
1 n ALA 456 
1 n GLU 457 
1 n ALA 458 
1 n ARG 459 
1 n ALA 460 
1 n GLY 461 
1 n LEU 462 
1 n GLN 463 
1 n ASP 464 
1 n LEU 465 
1 n LEU 466 
1 n GLN 467 
1 n VAL 468 
1 n GLN 469 
1 n ASN 470 
1 n ALA 471 
1 n GLU 472 
1 n LEU 473 
1 n GLU 474 
1 n LEU 475 
1 n LYS 476 
1 n GLN 477 
1 n ALA 478 
1 n LYS 479 
1 n VAL 480 
1 n SER 481 
1 n MET 482 
1 n LEU 483 
1 n GLU 484 
1 n GLN 485 
1 n GLN 486 
1 n PHE 487 
1 n ASN 488 
1 n TYR 489 
1 n LEU 490 
1 n ASN 491 
1 n GLY 492 
1 n LEU 493 
1 n LEU 494 
1 n ASP 495 
1 n LEU 496 
1 n GLU 497 
1 n TYR 498 
1 n SER 499 
1 n ILE 500 
1 n GLY 501 
1 n VAL 502 
1 n PRO 503 
1 n PHE 504 
1 n GLY 505 
1 n THR 506 
1 n LEU 507 
1 n ASN 508 
1 n SER 509 
1 n GLY 510 
1 n ALA 511 
1 n GLN 512 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:01:01)"
_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 79.37
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLN . 512 A 512 
#
_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   ? 6.824   -39.094 -21.147 1.00 24.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.288   -39.668 -19.887 1.00 27.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.267   -38.740 -18.662 1.00 30.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.714   -39.135 -17.645 1.00 26.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.957   -41.005 -19.532 1.00 27.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.573   -42.135 -20.486 1.00 24.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.811   -43.752 -19.703 1.00 22.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.138   -44.786 -21.141 1.00 20.79 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 6.801   -37.526 -18.687 1.00 27.67 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 6.712   -36.572 -17.550 1.00 38.86 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.630   -35.488 -17.721 1.00 37.78 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.220   -34.922 -16.723 1.00 36.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.097   -35.974 -17.219 1.00 39.28 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 8.594   -36.394 -15.823 1.00 36.56 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 9.973   -35.790 -15.513 1.00 36.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 10.513  -36.228 -14.204 1.00 31.42 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 11.694  -35.906 -13.692 1.00 30.24 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 12.531  -35.130 -14.318 1.00 27.01 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.064  -36.363 -12.526 1.00 27.47 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 5.146   -35.243 -18.942 1.00 37.94 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 4.054   -34.294 -19.228 1.00 46.51 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 2.666   -34.868 -18.919 1.00 46.04 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 1.847   -34.177 -18.322 1.00 44.32 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 4.132   -33.835 -20.693 1.00 45.03 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 4.166   -34.956 -21.550 1.00 41.26 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 2.422   -36.147 -19.176 1.00 33.29 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 1.124   -36.810 -18.932 1.00 42.94 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 0.724   -36.874 -17.449 1.00 41.53 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -0.458  -36.832 -17.108 1.00 40.76 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 1.197   -38.231 -19.500 1.00 44.72 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 0.410   -38.395 -20.804 1.00 42.80 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 0.631   -39.780 -21.424 1.00 40.49 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -0.304  -40.284 -22.071 1.00 36.98 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 1.758   -40.313 -21.250 1.00 40.62 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 1.680   -36.926 -16.526 1.00 33.33 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 1.384   -36.962 -15.079 1.00 41.73 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 0.905   -35.624 -14.504 1.00 39.26 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 0.345   -35.620 -13.408 1.00 40.47 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 2.585   -37.516 -14.296 1.00 43.03 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 2.419   -39.019 -14.023 1.00 39.92 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 3.556   -39.566 -13.150 1.00 40.43 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 3.297   -41.042 -12.834 1.00 34.75 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 4.352   -41.637 -11.976 1.00 31.27 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 1.135   -34.516 -15.198 1.00 32.12 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 0.703   -33.179 -14.781 1.00 34.99 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -0.730  -32.872 -15.235 1.00 34.23 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -1.486  -32.282 -14.466 1.00 34.54 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 1.738   -32.146 -15.276 1.00 35.98 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 2.772   -31.795 -14.191 1.00 35.75 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 4.129   -31.455 -14.793 1.00 33.66 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 2.294   -30.592 -13.370 1.00 39.64 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -1.143  -33.347 -16.404 1.00 33.04 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -2.522  -33.189 -16.890 1.00 38.97 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -3.526  -33.989 -16.052 1.00 36.59 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -4.530  -33.437 -15.601 1.00 37.34 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -2.599  -33.561 -18.377 1.00 40.61 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -2.070  -32.410 -19.247 1.00 38.68 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -2.147  -32.698 -20.749 1.00 37.10 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -2.311  -31.715 -21.505 1.00 32.82 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -1.981  -33.882 -21.119 1.00 38.32 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? -3.209  -35.239 -15.702 1.00 33.84 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? -4.098  -36.093 -14.887 1.00 42.70 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? -4.314  -35.530 -13.474 1.00 42.86 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? -5.388  -35.688 -12.888 1.00 40.86 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? -3.556  -37.537 -14.854 1.00 41.51 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? -4.417  -38.482 -14.005 1.00 36.92 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? -3.502  -38.138 -16.269 1.00 41.39 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -3.342  -34.822 -12.920 1.00 33.04 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -3.459  -34.200 -11.592 1.00 39.54 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -4.324  -32.934 -11.608 1.00 37.33 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -5.040  -32.679 -10.637 1.00 37.13 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -2.048  -33.962 -11.032 1.00 39.91 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -2.070  -33.625 -9.536  1.00 38.98 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -0.639  -33.553 -8.991  1.00 39.30 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -0.630  -33.182 -7.560  1.00 33.76 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 0.440   -33.006 -6.805  1.00 32.39 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 1.646   -33.174 -7.264  1.00 28.47 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 0.313   -32.645 -5.558  1.00 29.91 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -4.314  -32.177 -12.693 1.00 36.38 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -5.166  -30.999 -12.859 1.00 41.58 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -6.639  -31.376 -13.086 1.00 39.47 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -7.517  -30.750 -12.491 1.00 38.55 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -4.588  -30.105 -13.970 1.00 40.60 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -3.452  -29.215 -13.492 1.00 37.51 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -3.205  -29.031 -12.308 1.00 36.27 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -2.737  -28.592 -14.399 1.00 39.32 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? -6.934  -32.446 -13.821 1.00 35.64 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? -8.313  -32.924 -13.992 1.00 40.35 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? -8.948  -33.435 -12.688 1.00 38.14 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? -10.139 -33.220 -12.447 1.00 38.39 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? -8.369  -34.036 -15.039 1.00 43.43 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? -8.289  -33.516 -16.483 1.00 42.53 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? -8.731  -34.596 -17.479 1.00 41.03 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? -9.284  -34.210 -18.530 1.00 38.00 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? -8.613  -35.797 -17.136 1.00 40.82 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? -8.178  -34.052 -11.791 1.00 38.22 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? -8.694  -34.494 -10.488 1.00 41.14 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? -9.019  -33.324 -9.550  1.00 39.58 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? -9.984  -33.402 -8.785  1.00 40.03 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? -7.717  -35.477 -9.834  1.00 43.73 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? -7.812  -36.871 -10.480 1.00 42.41 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? -6.985  -37.925 -9.749  1.00 39.15 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? -6.086  -37.652 -8.970  1.00 40.44 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? -7.263  -39.193 -9.963  1.00 37.64 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -8.286  -32.220 -9.621  1.00 36.90 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -8.541  -31.016 -8.815  1.00 40.47 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -9.789  -30.265 -9.314  1.00 39.95 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -10.544 -29.718 -8.509  1.00 39.70 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -7.271  -30.137 -8.774  1.00 40.59 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -6.143  -30.864 -8.004  1.00 40.19 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -7.552  -28.770 -8.111  1.00 43.35 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -4.759  -30.226 -8.160  1.00 42.14 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -10.058 -30.280 -10.618 1.00 35.61 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -11.268 -29.669 -11.200 1.00 41.26 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -12.522 -30.475 -10.833 1.00 40.71 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -13.502 -29.893 -10.360 1.00 40.17 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -11.092 -29.466 -12.719 1.00 41.36 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -12.364 -28.934 -13.384 1.00 38.18 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -9.980  -28.437 -12.991 1.00 43.52 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -12.481 -31.807 -10.903 1.00 41.38 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -13.621 -32.665 -10.521 1.00 46.28 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -13.959 -32.612 -9.027  1.00 44.74 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -15.135 -32.702 -8.668  1.00 43.61 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -13.377 -34.108 -10.994 1.00 47.03 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -13.721 -34.265 -12.483 1.00 45.61 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -13.451 -35.688 -12.998 1.00 44.58 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -13.877 -35.786 -14.468 1.00 40.18 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -13.397 -37.032 -15.127 1.00 34.27 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -12.981 -32.410 -8.143  1.00 44.25 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -13.250 -32.273 -6.702  1.00 48.52 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -13.925 -30.944 -6.332  1.00 46.45 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -14.696 -30.893 -5.373  1.00 44.71 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -11.969 -32.492 -5.890  1.00 45.99 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -11.077 -31.407 -6.006  1.00 43.48 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -13.716 -29.879 -7.116  1.00 37.00 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -14.375 -28.576 -6.923  1.00 43.01 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -15.826 -28.554 -7.414  1.00 41.59 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -16.649 -27.891 -6.790  1.00 40.62 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -13.546 -27.458 -7.566  1.00 42.01 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -12.447 -26.954 -6.624  1.00 40.41 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -11.685 -25.781 -7.257  1.00 38.35 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -10.694 -25.181 -6.259  1.00 34.20 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -9.941  -24.042 -6.847  1.00 30.88 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -16.166 -29.309 -8.452  1.00 34.47 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -17.552 -29.405 -8.938  1.00 39.46 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -18.475 -30.193 -7.995  1.00 38.45 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -19.662 -29.876 -7.886  1.00 37.85 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -17.580 -30.015 -10.342 1.00 40.51 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -17.301 -28.962 -11.426 1.00 38.72 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -17.488 -29.532 -12.839 1.00 36.53 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -17.980 -28.770 -13.702 1.00 34.44 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -17.150 -30.723 -13.029 1.00 38.87 18  A 1 
ATOM 153  N N   . GLN A 1 19  ? -17.961 -31.169 -7.252  1.00 42.64 19  A 1 
ATOM 154  C CA  . GLN A 1 19  ? -18.770 -31.932 -6.293  1.00 43.51 19  A 1 
ATOM 155  C C   . GLN A 1 19  ? -19.029 -31.189 -4.972  1.00 41.42 19  A 1 
ATOM 156  O O   . GLN A 1 19  ? -20.022 -31.472 -4.301  1.00 39.17 19  A 1 
ATOM 157  C CB  . GLN A 1 19  ? -18.144 -33.317 -6.076  1.00 43.98 19  A 1 
ATOM 158  C CG  . GLN A 1 19  ? -18.393 -34.227 -7.295  1.00 42.95 19  A 1 
ATOM 159  C CD  . GLN A 1 19  ? -17.869 -35.647 -7.104  1.00 38.91 19  A 1 
ATOM 160  O OE1 . GLN A 1 19  ? -17.109 -35.960 -6.203  1.00 39.52 19  A 1 
ATOM 161  N NE2 . GLN A 1 19  ? -18.260 -36.578 -7.944  1.00 39.26 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? -18.208 -30.194 -4.615  1.00 37.11 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? -18.408 -29.370 -3.414  1.00 39.39 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? -19.514 -28.310 -3.523  1.00 38.53 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? -20.000 -27.826 -2.504  1.00 37.03 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? -19.953 -27.960 -4.731  1.00 35.26 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? -20.894 -26.860 -4.970  1.00 37.53 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? -22.387 -27.241 -4.848  1.00 36.16 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? -23.252 -26.376 -4.951  1.00 34.97 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? -20.555 -26.236 -6.326  1.00 37.34 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -22.728 -28.524 -4.602  1.00 26.76 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -24.127 -29.011 -4.569  1.00 33.20 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -24.766 -29.120 -3.175  1.00 31.77 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -25.883 -29.621 -3.078  1.00 29.53 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -24.270 -30.293 -5.410  1.00 32.42 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -24.465 -29.952 -6.895  1.00 29.86 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -24.758 -31.211 -7.726  1.00 27.91 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -25.010 -30.817 -9.184  1.00 24.50 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -25.281 -31.993 -10.046 1.00 23.13 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -24.123 -28.661 -2.104  1.00 22.68 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -24.702 -28.721 -0.751  1.00 27.12 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -24.426 -27.460 0.064   1.00 26.00 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -23.591 -27.486 0.956   1.00 24.75 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -24.209 -29.977 -0.006  1.00 26.12 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -24.953 -31.262 -0.392  1.00 23.48 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -24.501 -32.400 0.532   1.00 22.03 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -25.274 -33.638 0.317   1.00 20.93 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -25.145 -34.762 0.998   1.00 20.03 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -24.268 -34.896 1.952   1.00 18.25 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -25.902 -35.789 0.736   1.00 18.45 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -25.189 -26.404 -0.168  1.00 24.21 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -25.523 -25.420 0.880   1.00 28.14 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -26.884 -24.800 0.568   1.00 28.05 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -27.054 -24.092 -0.419  1.00 26.41 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -24.471 -24.316 1.089   1.00 25.19 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -23.929 -23.896 -0.133  1.00 23.17 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -23.310 -24.757 1.983   1.00 22.85 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -27.880 -25.143 1.398   1.00 21.20 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -29.235 -24.612 1.304   1.00 26.17 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -29.305 -23.134 1.686   1.00 26.58 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -28.751 -22.705 2.694   1.00 24.58 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? -30.000 -22.377 0.869   1.00 19.94 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? -30.386 -20.988 1.091   1.00 23.14 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? -31.641 -20.936 1.973   1.00 22.90 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? -32.725 -21.211 1.474   1.00 21.63 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? -30.654 -20.343 -0.280  1.00 21.86 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? -29.615 -19.356 -0.770  1.00 19.73 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? -29.866 -17.976 -0.648  1.00 17.55 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? -28.435 -19.797 -1.390  1.00 18.45 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? -28.944 -17.045 -1.153  1.00 17.25 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? -27.510 -18.859 -1.888  1.00 17.39 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? -27.768 -17.480 -1.776  1.00 19.17 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -31.483 -20.607 3.255   1.00 21.55 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -32.438 -19.932 4.159   1.00 26.37 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -31.912 -20.067 5.603   1.00 26.31 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -31.889 -21.186 6.105   1.00 25.31 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -33.849 -20.547 4.075   1.00 25.04 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? -31.403 -19.029 6.288   1.00 20.46 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? -32.254 -18.081 7.017   1.00 25.74 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? -31.602 -16.684 7.231   1.00 26.34 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? -31.259 -16.318 8.344   1.00 24.64 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? -32.484 -18.788 8.359   1.00 23.71 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? -31.132 -19.445 8.657   1.00 23.00 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? -30.391 -19.394 7.305   1.00 25.56 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? -31.437 -15.878 6.195   1.00 20.70 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? -30.870 -14.516 6.343   1.00 25.99 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? -31.874 -13.371 6.105   1.00 25.44 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? -31.573 -12.221 6.400   1.00 24.56 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? -29.581 -14.397 5.506   1.00 24.74 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? -28.311 -14.660 6.339   1.00 22.24 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? -27.150 -15.085 5.450   1.00 21.46 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? -27.884 -13.413 7.122   1.00 23.16 29  A 1 
ATOM 233  N N   . LEU A 1 30  ? -33.080 -13.685 5.648   1.00 23.58 30  A 1 
ATOM 234  C CA  . LEU A 1 30  ? -34.122 -12.675 5.385   1.00 28.55 30  A 1 
ATOM 235  C C   . LEU A 1 30  ? -34.931 -12.254 6.627   1.00 27.77 30  A 1 
ATOM 236  O O   . LEU A 1 30  ? -35.545 -11.193 6.618   1.00 27.00 30  A 1 
ATOM 237  C CB  . LEU A 1 30  ? -35.000 -13.185 4.223   1.00 28.17 30  A 1 
ATOM 238  C CG  . LEU A 1 30  ? -34.471 -12.717 2.851   1.00 25.76 30  A 1 
ATOM 239  C CD1 . LEU A 1 30  ? -34.720 -13.758 1.767   1.00 24.23 30  A 1 
ATOM 240  C CD2 . LEU A 1 30  ? -35.145 -11.409 2.432   1.00 27.32 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? -34.903 -13.051 7.715   1.00 26.42 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? -35.670 -12.736 8.936   1.00 29.75 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? -35.050 -11.650 9.827   1.00 29.61 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -35.772 -10.946 10.524  1.00 28.75 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -33.732 -11.474 9.787   1.00 23.40 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -33.028 -10.536 10.670  1.00 30.23 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -33.063 -9.071  10.183  1.00 30.14 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -32.856 -8.155  10.972  1.00 29.00 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -31.600 -11.055 10.861  1.00 28.55 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? -33.347 -8.839  8.908   1.00 24.94 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? -33.355 -7.494  8.316   1.00 27.93 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? -34.624 -6.688  8.628   1.00 26.95 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? -34.567 -5.465  8.694   1.00 25.55 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? -33.083 -7.597  6.808   1.00 27.05 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? -31.655 -7.234  6.445   1.00 24.65 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? -31.339 -5.899  6.126   1.00 22.48 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? -30.646 -8.212  6.440   1.00 23.56 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? -30.020 -5.547  5.800   1.00 22.98 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? -29.322 -7.854  6.119   1.00 22.97 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? -29.010 -6.523  5.795   1.00 25.26 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? -35.761 -7.356  8.869   1.00 25.03 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? -37.029 -6.666  9.159   1.00 28.36 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? -37.125 -6.128  10.593  1.00 27.68 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? -37.818 -5.141  10.830  1.00 26.28 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? -38.215 -7.570  8.775   1.00 27.24 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? -38.794 -7.219  7.416   1.00 24.56 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? -39.791 -6.229  7.322   1.00 22.59 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? -38.327 -7.854  6.252   1.00 25.04 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? -40.316 -5.873  6.068   1.00 24.40 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? -38.851 -7.491  4.995   1.00 23.64 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? -39.847 -6.504  4.905   1.00 27.03 34  A 1 
ATOM 272  N N   . SER A 1 35  ? -36.402 -6.709  11.548  1.00 22.83 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? -36.430 -6.262  12.951  1.00 29.48 35  A 1 
ATOM 274  C C   . SER A 1 35  ? -35.584 -5.010  13.224  1.00 28.73 35  A 1 
ATOM 275  O O   . SER A 1 35  ? -35.774 -4.363  14.247  1.00 27.00 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? -36.004 -7.408  13.873  1.00 27.85 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? -36.835 -8.537  13.657  1.00 25.57 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? -34.668 -4.646  12.330  1.00 21.38 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? -33.761 -3.503  12.527  1.00 25.86 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? -34.366 -2.149  12.109  1.00 25.42 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? -33.920 -1.105  12.572  1.00 23.54 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? -32.422 -3.790  11.830  1.00 24.00 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? -31.221 -3.552  12.723  1.00 21.32 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? -30.581 -2.302  12.741  1.00 19.66 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -30.755 -4.589  13.556  1.00 21.47 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? -29.480 -2.086  13.581  1.00 20.48 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -29.655 -4.371  14.398  1.00 20.29 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? -29.018 -3.120  14.411  1.00 23.51 36  A 1 
ATOM 289  N N   . PHE A 1 37  ? -35.401 -2.159  11.271  1.00 27.56 37  A 1 
ATOM 290  C CA  . PHE A 1 37  ? -36.039 -0.923  10.783  1.00 30.90 37  A 1 
ATOM 291  C C   . PHE A 1 37  ? -37.111 -0.349  11.720  1.00 29.80 37  A 1 
ATOM 292  O O   . PHE A 1 37  ? -37.492 0.807   11.573  1.00 27.78 37  A 1 
ATOM 293  C CB  . PHE A 1 37  ? -36.547 -1.130  9.348   1.00 29.45 37  A 1 
ATOM 294  C CG  . PHE A 1 37  ? -35.555 -0.635  8.313   1.00 26.63 37  A 1 
ATOM 295  C CD1 . PHE A 1 37  ? -35.578 0.715   7.915   1.00 24.36 37  A 1 
ATOM 296  C CD2 . PHE A 1 37  ? -34.594 -1.507  7.767   1.00 25.56 37  A 1 
ATOM 297  C CE1 . PHE A 1 37  ? -34.649 1.190   6.976   1.00 25.33 37  A 1 
ATOM 298  C CE2 . PHE A 1 37  ? -33.660 -1.025  6.830   1.00 24.38 37  A 1 
ATOM 299  C CZ  . PHE A 1 37  ? -33.692 0.320   6.433   1.00 27.40 37  A 1 
ATOM 300  N N   . SER A 1 38  ? -37.574 -1.115  12.714  1.00 25.61 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? -38.614 -0.654  13.653  1.00 30.63 38  A 1 
ATOM 302  C C   . SER A 1 38  ? -38.073 0.153   14.842  1.00 30.32 38  A 1 
ATOM 303  O O   . SER A 1 38  ? -38.863 0.740   15.571  1.00 28.56 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? -39.448 -1.844  14.144  1.00 28.42 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? -39.942 -2.587  13.042  1.00 25.84 38  A 1 
ATOM 306  N N   . SER A 1 39  ? -36.757 0.210   15.058  1.00 21.59 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? -36.163 0.869   16.238  1.00 29.95 39  A 1 
ATOM 308  C C   . SER A 1 39  ? -35.536 2.247   15.982  1.00 29.18 39  A 1 
ATOM 309  O O   . SER A 1 39  ? -35.071 2.880   16.922  1.00 27.02 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? -35.162 -0.070  16.924  1.00 27.20 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? -34.016 -0.253  16.125  1.00 24.53 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? -35.537 2.735   14.744  1.00 24.79 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? -34.891 4.010   14.372  1.00 30.20 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? -35.836 5.227   14.329  1.00 29.34 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? -35.408 6.325   13.985  1.00 27.41 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? -34.069 3.796   13.086  1.00 28.44 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? -32.601 3.459   13.403  1.00 25.78 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? -31.974 2.655   12.269  1.00 25.03 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? -31.774 4.734   13.603  1.00 27.60 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -37.088 5.063   14.729  1.00 24.81 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -38.067 6.149   14.792  1.00 30.21 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -38.339 6.595   16.239  1.00 30.37 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -39.478 6.582   16.692  1.00 28.61 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -39.322 5.730   14.013  1.00 28.09 41  A 1 
ATOM 325  N N   . SER A 1 42  ? -37.304 6.975   16.992  1.00 22.96 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? -37.494 7.758   18.223  1.00 30.50 42  A 1 
ATOM 327  C C   . SER A 1 42  ? -36.201 8.450   18.663  1.00 30.36 42  A 1 
ATOM 328  O O   . SER A 1 42  ? -35.154 7.821   18.775  1.00 28.11 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? -38.036 6.897   19.366  1.00 27.93 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? -38.554 7.751   20.370  1.00 24.69 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -36.333 9.736   18.986  1.00 23.61 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -35.404 10.609  19.735  1.00 30.40 43  A 1 
ATOM 333  C C   . SER A 1 43  ? -34.119 11.103  19.041  1.00 29.71 43  A 1 
ATOM 334  O O   . SER A 1 43  ? -33.126 10.400  18.945  1.00 27.60 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -35.143 10.053  21.142  1.00 27.74 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -34.413 8.846   21.146  1.00 24.73 43  A 1 
ATOM 337  N N   . ALA A 1 44  ? -34.095 12.382  18.678  1.00 24.86 44  A 1 
ATOM 338  C CA  . ALA A 1 44  ? -33.498 13.487  19.462  1.00 32.23 44  A 1 
ATOM 339  C C   . ALA A 1 44  ? -33.328 14.770  18.606  1.00 31.56 44  A 1 
ATOM 340  O O   . ALA A 1 44  ? -32.854 14.683  17.474  1.00 29.45 44  A 1 
ATOM 341  C CB  . ALA A 1 44  ? -32.129 13.099  20.046  1.00 30.29 44  A 1 
ATOM 342  N N   . PRO A 1 45  ? -33.658 15.976  19.125  1.00 23.94 45  A 1 
ATOM 343  C CA  . PRO A 1 45  ? -33.455 17.232  18.404  1.00 29.46 45  A 1 
ATOM 344  C C   . PRO A 1 45  ? -32.023 17.762  18.584  1.00 30.35 45  A 1 
ATOM 345  O O   . PRO A 1 45  ? -31.535 17.935  19.698  1.00 29.21 45  A 1 
ATOM 346  C CB  . PRO A 1 45  ? -34.516 18.181  18.961  1.00 27.65 45  A 1 
ATOM 347  C CG  . PRO A 1 45  ? -34.668 17.724  20.414  1.00 26.60 45  A 1 
ATOM 348  C CD  . PRO A 1 45  ? -34.368 16.225  20.372  1.00 30.32 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -31.364 18.063  17.474  1.00 22.42 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -30.087 18.783  17.420  1.00 27.78 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -30.277 20.244  17.865  1.00 26.99 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -30.918 21.039  17.176  1.00 25.81 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -29.537 18.697  15.976  1.00 27.17 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -28.574 17.512  15.763  1.00 24.93 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -28.798 16.847  14.408  1.00 24.29 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -27.121 17.985  15.828  1.00 27.18 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? -29.689 20.612  19.015  1.00 24.29 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? -29.498 22.013  19.414  1.00 27.81 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? -28.263 22.583  18.715  1.00 26.59 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? -27.143 22.149  18.970  1.00 26.27 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? -29.377 22.151  20.943  1.00 27.72 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? -30.736 22.182  21.652  1.00 24.52 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? -30.542 22.482  23.145  1.00 24.12 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? -31.830 22.665  23.846  1.00 21.56 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? -31.997 23.153  25.062  1.00 21.41 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? -30.992 23.521  25.810  1.00 20.05 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? -33.193 23.283  25.564  1.00 19.69 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? -28.493 23.579  17.869  1.00 21.85 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? -27.460 24.437  17.294  1.00 27.65 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? -26.907 25.357  18.396  1.00 26.50 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? -27.646 26.167  18.958  1.00 25.82 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? -28.086 25.251  16.131  1.00 27.13 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? -27.221 25.299  14.860  1.00 25.37 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? -27.478 24.076  13.989  1.00 24.87 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? -27.544 26.546  14.043  1.00 28.39 48  A 1 
ATOM 376  N N   . CYS A 1 49  ? -25.615 25.237  18.720  1.00 23.25 49  A 1 
ATOM 377  C CA  . CYS A 1 49  ? -24.928 26.142  19.643  1.00 27.47 49  A 1 
ATOM 378  C C   . CYS A 1 49  ? -24.257 27.254  18.825  1.00 26.43 49  A 1 
ATOM 379  O O   . CYS A 1 49  ? -23.236 27.033  18.177  1.00 25.54 49  A 1 
ATOM 380  C CB  . CYS A 1 49  ? -23.952 25.338  20.521  1.00 27.63 49  A 1 
ATOM 381  S SG  . CYS A 1 49  ? -23.928 26.024  22.200  1.00 24.75 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -24.863 28.447  18.828  1.00 23.05 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -24.282 29.663  18.241  1.00 28.96 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -23.311 30.261  19.253  1.00 29.04 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -23.715 30.718  20.321  1.00 27.35 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? -25.383 30.665  17.835  1.00 27.16 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? -24.807 31.990  17.333  1.00 23.08 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? -26.258 30.081  16.720  1.00 24.55 50  A 1 
ATOM 389  N N   . MET A 1 51  ? -22.026 30.246  18.923  1.00 29.82 51  A 1 
ATOM 390  C CA  . MET A 1 51  ? -20.975 30.817  19.765  1.00 33.72 51  A 1 
ATOM 391  C C   . MET A 1 51  ? -20.840 32.314  19.469  1.00 33.26 51  A 1 
ATOM 392  O O   . MET A 1 51  ? -20.390 32.715  18.393  1.00 31.52 51  A 1 
ATOM 393  C CB  . MET A 1 51  ? -19.673 30.014  19.588  1.00 31.99 51  A 1 
ATOM 394  C CG  . MET A 1 51  ? -18.888 29.908  20.904  1.00 29.20 51  A 1 
ATOM 395  S SD  . MET A 1 51  ? -17.648 28.579  20.921  1.00 27.73 51  A 1 
ATOM 396  C CE  . MET A 1 51  ? -16.276 29.376  20.045  1.00 25.79 51  A 1 
ATOM 397  N N   . ASN A 1 52  ? -21.265 33.134  20.424  1.00 28.35 52  A 1 
ATOM 398  C CA  . ASN A 1 52  ? -21.274 34.588  20.323  1.00 36.60 52  A 1 
ATOM 399  C C   . ASN A 1 52  ? -19.933 35.152  20.832  1.00 35.90 52  A 1 
ATOM 400  O O   . ASN A 1 52  ? -19.609 35.040  22.015  1.00 33.10 52  A 1 
ATOM 401  C CB  . ASN A 1 52  ? -22.507 35.100  21.100  1.00 34.07 52  A 1 
ATOM 402  C CG  . ASN A 1 52  ? -23.082 36.401  20.575  1.00 29.34 52  A 1 
ATOM 403  O OD1 . ASN A 1 52  ? -22.686 36.934  19.560  1.00 27.52 52  A 1 
ATOM 404  N ND2 . ASN A 1 52  ? -24.069 36.946  21.245  1.00 27.81 52  A 1 
ATOM 405  N N   . SER A 1 53  ? -19.145 35.746  19.952  1.00 29.65 53  A 1 
ATOM 406  C CA  . SER A 1 53  ? -17.850 36.350  20.279  1.00 37.16 53  A 1 
ATOM 407  C C   . SER A 1 53  ? -18.032 37.744  20.893  1.00 37.16 53  A 1 
ATOM 408  O O   . SER A 1 53  ? -18.301 38.713  20.185  1.00 34.37 53  A 1 
ATOM 409  C CB  . SER A 1 53  ? -16.963 36.392  19.026  1.00 33.11 53  A 1 
ATOM 410  O OG  . SER A 1 53  ? -17.620 37.065  17.969  1.00 30.26 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? -17.860 37.860  22.213  1.00 28.34 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? -17.732 39.162  22.889  1.00 37.55 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? -16.275 39.624  22.863  1.00 36.16 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? -15.397 38.963  23.405  1.00 33.83 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? -18.291 39.117  24.320  1.00 34.86 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? -19.826 39.207  24.338  1.00 31.96 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? -20.340 39.331  25.780  1.00 31.71 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? -21.807 39.502  25.827  1.00 27.08 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? -22.532 39.758  26.902  1.00 26.35 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? -21.997 39.876  28.086  1.00 24.02 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? -23.826 39.899  26.812  1.00 24.43 54  A 1 
ATOM 422  N N   . ARG A 1 55  ? -16.056 40.778  22.253  1.00 28.27 55  A 1 
ATOM 423  C CA  . ARG A 1 55  ? -14.800 41.533  22.301  1.00 34.32 55  A 1 
ATOM 424  C C   . ARG A 1 55  ? -14.628 42.136  23.698  1.00 32.52 55  A 1 
ATOM 425  O O   . ARG A 1 55  ? -15.515 42.844  24.159  1.00 30.97 55  A 1 
ATOM 426  C CB  . ARG A 1 55  ? -14.829 42.657  21.246  1.00 31.66 55  A 1 
ATOM 427  C CG  . ARG A 1 55  ? -14.849 42.162  19.788  1.00 27.38 55  A 1 
ATOM 428  C CD  . ARG A 1 55  ? -14.867 43.356  18.821  1.00 26.97 55  A 1 
ATOM 429  N NE  . ARG A 1 55  ? -14.876 42.924  17.406  1.00 22.52 55  A 1 
ATOM 430  C CZ  . ARG A 1 55  ? -14.741 43.700  16.345  1.00 21.33 55  A 1 
ATOM 431  N NH1 . ARG A 1 55  ? -14.592 44.994  16.441  1.00 20.17 55  A 1 
ATOM 432  N NH2 . ARG A 1 55  ? -14.754 43.191  15.143  1.00 19.79 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -13.485 41.880  24.329  1.00 28.08 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -13.013 42.620  25.505  1.00 33.66 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -11.914 43.603  25.074  1.00 32.27 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -10.990 43.230  24.356  1.00 29.96 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -12.538 41.656  26.610  1.00 30.90 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -13.662 41.268  27.593  1.00 28.21 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -13.884 39.758  27.634  1.00 26.26 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -13.334 41.740  29.013  1.00 29.07 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? -12.060 44.851  25.505  1.00 31.97 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? -11.112 45.940  25.284  1.00 38.12 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? -9.908  45.848  26.253  1.00 37.04 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? -10.067 45.331  27.360  1.00 35.17 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? -11.877 47.258  25.456  1.00 35.65 57  A 1 
ATOM 446  N N   . PRO A 1 58  ? -8.724  46.356  25.880  1.00 32.08 58  A 1 
ATOM 447  C CA  . PRO A 1 58  ? -7.531  46.265  26.716  1.00 38.90 58  A 1 
ATOM 448  C C   . PRO A 1 58  ? -7.449  47.421  27.728  1.00 38.91 58  A 1 
ATOM 449  O O   . PRO A 1 58  ? -7.617  48.587  27.379  1.00 37.02 58  A 1 
ATOM 450  C CB  . PRO A 1 58  ? -6.362  46.261  25.730  1.00 36.02 58  A 1 
ATOM 451  C CG  . PRO A 1 58  ? -6.870  47.122  24.572  1.00 35.79 58  A 1 
ATOM 452  C CD  . PRO A 1 58  ? -8.383  46.923  24.578  1.00 39.76 58  A 1 
ATOM 453  N N   . GLN A 1 59  ? -7.135  47.075  28.989  1.00 34.49 59  A 1 
ATOM 454  C CA  . GLN A 1 59  ? -6.717  48.028  30.021  1.00 40.79 59  A 1 
ATOM 455  C C   . GLN A 1 59  ? -5.197  48.251  29.969  1.00 39.37 59  A 1 
ATOM 456  O O   . GLN A 1 59  ? -4.431  47.320  29.730  1.00 36.54 59  A 1 
ATOM 457  C CB  . GLN A 1 59  ? -7.164  47.554  31.414  1.00 38.19 59  A 1 
ATOM 458  C CG  . GLN A 1 59  ? -8.655  47.839  31.680  1.00 34.85 59  A 1 
ATOM 459  C CD  . GLN A 1 59  ? -9.100  47.410  33.082  1.00 31.21 59  A 1 
ATOM 460  O OE1 . GLN A 1 59  ? -8.462  46.638  33.767  1.00 29.13 59  A 1 
ATOM 461  N NE2 . GLN A 1 59  ? -10.227 47.886  33.564  1.00 30.59 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? -4.782  49.497  30.197  1.00 35.42 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? -3.389  49.943  30.179  1.00 43.52 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? -2.602  49.479  31.426  1.00 42.65 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? -3.167  49.460  32.520  1.00 39.60 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -3.400  51.472  30.076  1.00 40.82 60  A 1 
ATOM 467  N N   . PRO A 1 61  ? -1.292  49.173  31.303  1.00 32.37 61  A 1 
ATOM 468  C CA  . PRO A 1 61  ? -0.479  48.768  32.446  1.00 38.71 61  A 1 
ATOM 469  C C   . PRO A 1 61  ? 0.149   49.969  33.170  1.00 39.30 61  A 1 
ATOM 470  O O   . PRO A 1 61  ? 0.730   50.871  32.566  1.00 37.34 61  A 1 
ATOM 471  C CB  . PRO A 1 61  ? 0.564   47.810  31.874  1.00 36.20 61  A 1 
ATOM 472  C CG  . PRO A 1 61  ? 0.802   48.366  30.468  1.00 34.88 61  A 1 
ATOM 473  C CD  . PRO A 1 61  ? -0.532  48.998  30.073  1.00 38.39 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 0.077   49.930  34.501  1.00 34.83 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 0.802   50.811  35.424  1.00 41.98 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 2.288   50.439  35.492  1.00 42.45 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 2.656   49.269  35.570  1.00 38.65 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 0.170   50.748  36.821  1.00 38.04 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? -0.107  49.410  37.170  1.00 34.08 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? -1.153  51.508  36.864  1.00 34.72 62  A 1 
ATOM 481  N N   . LYS A 1 63  ? 3.157   51.450  35.472  1.00 34.86 63  A 1 
ATOM 482  C CA  . LYS A 1 63  ? 4.616   51.327  35.588  1.00 42.87 63  A 1 
ATOM 483  C C   . LYS A 1 63  ? 5.006   50.841  36.988  1.00 42.88 63  A 1 
ATOM 484  O O   . LYS A 1 63  ? 4.730   51.529  37.967  1.00 40.22 63  A 1 
ATOM 485  C CB  . LYS A 1 63  ? 5.271   52.693  35.301  1.00 40.39 63  A 1 
ATOM 486  C CG  . LYS A 1 63  ? 5.202   53.133  33.830  1.00 36.45 63  A 1 
ATOM 487  C CD  . LYS A 1 63  ? 5.805   54.534  33.655  1.00 34.89 63  A 1 
ATOM 488  C CE  . LYS A 1 63  ? 5.829   54.943  32.175  1.00 30.91 63  A 1 
ATOM 489  N NZ  . LYS A 1 63  ? 6.337   56.323  31.981  1.00 29.48 63  A 1 
ATOM 490  N N   . SER A 1 64  ? 5.709   49.718  37.064  1.00 38.89 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? 6.447   49.280  38.253  1.00 45.65 64  A 1 
ATOM 492  C C   . SER A 1 64  ? 7.863   48.855  37.862  1.00 47.91 64  A 1 
ATOM 493  O O   . SER A 1 64  ? 8.081   48.194  36.844  1.00 44.94 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? 5.705   48.168  38.992  1.00 41.90 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? 6.476   47.733  40.096  1.00 36.89 64  A 1 
ATOM 496  N N   . SER A 1 65  ? 8.817   49.310  38.660  1.00 37.73 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? 10.259  49.234  38.461  1.00 46.82 65  A 1 
ATOM 498  C C   . SER A 1 65  ? 10.806  47.826  38.723  1.00 48.74 65  A 1 
ATOM 499  O O   . SER A 1 65  ? 11.296  47.544  39.807  1.00 46.26 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? 10.897  50.263  39.401  1.00 43.46 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? 10.386  50.105  40.710  1.00 39.33 65  A 1 
ATOM 502  N N   . SER A 1 66  ? 10.760  46.951  37.722  1.00 39.84 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? 11.401  45.619  37.755  1.00 49.90 66  A 1 
ATOM 504  C C   . SER A 1 66  ? 12.308  45.352  36.550  1.00 50.84 66  A 1 
ATOM 505  O O   . SER A 1 66  ? 12.691  44.217  36.291  1.00 49.18 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? 10.346  44.521  37.925  1.00 47.19 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? 9.624   44.723  39.126  1.00 43.14 66  A 1 
ATOM 508  N N   . SER A 1 67  ? 12.686  46.402  35.808  1.00 42.82 67  A 1 
ATOM 509  C CA  . SER A 1 67  ? 13.418  46.259  34.537  1.00 51.38 67  A 1 
ATOM 510  C C   . SER A 1 67  ? 14.928  46.017  34.688  1.00 51.14 67  A 1 
ATOM 511  O O   . SER A 1 67  ? 15.568  45.615  33.725  1.00 51.73 67  A 1 
ATOM 512  C CB  . SER A 1 67  ? 13.146  47.483  33.661  1.00 49.20 67  A 1 
ATOM 513  O OG  . SER A 1 67  ? 13.532  47.249  32.326  1.00 45.57 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? 15.517  46.223  35.886  1.00 42.08 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? 16.973  46.107  36.057  1.00 51.55 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? 17.453  44.672  36.336  1.00 51.83 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? 18.564  44.319  35.957  1.00 52.45 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? 17.455  47.102  37.138  1.00 49.71 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? 18.770  47.801  36.747  1.00 48.95 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? 18.483  49.025  35.875  1.00 47.52 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? 19.531  48.268  37.979  1.00 50.65 68  A 1 
ATOM 522  N N   . PHE A 1 69  ? 16.620  43.818  36.935  1.00 41.33 69  A 1 
ATOM 523  C CA  . PHE A 1 69  ? 16.979  42.412  37.209  1.00 50.40 69  A 1 
ATOM 524  C C   . PHE A 1 69  ? 16.841  41.500  35.984  1.00 50.86 69  A 1 
ATOM 525  O O   . PHE A 1 69  ? 17.523  40.482  35.893  1.00 53.33 69  A 1 
ATOM 526  C CB  . PHE A 1 69  ? 16.172  41.895  38.410  1.00 49.34 69  A 1 
ATOM 527  C CG  . PHE A 1 69  ? 16.890  42.116  39.730  1.00 48.24 69  A 1 
ATOM 528  C CD1 . PHE A 1 69  ? 17.882  41.202  40.134  1.00 45.15 69  A 1 
ATOM 529  C CD2 . PHE A 1 69  ? 16.603  43.232  40.530  1.00 47.33 69  A 1 
ATOM 530  C CE1 . PHE A 1 69  ? 18.576  41.407  41.338  1.00 41.11 69  A 1 
ATOM 531  C CE2 . PHE A 1 69  ? 17.303  43.437  41.733  1.00 43.98 69  A 1 
ATOM 532  C CZ  . PHE A 1 69  ? 18.288  42.525  42.136  1.00 48.03 69  A 1 
ATOM 533  N N   . LEU A 1 70  ? 16.008  41.877  35.025  1.00 44.26 70  A 1 
ATOM 534  C CA  . LEU A 1 70  ? 15.778  41.095  33.804  1.00 52.17 70  A 1 
ATOM 535  C C   . LEU A 1 70  ? 16.922  41.254  32.789  1.00 51.74 70  A 1 
ATOM 536  O O   . LEU A 1 70  ? 17.246  40.314  32.073  1.00 52.86 70  A 1 
ATOM 537  C CB  . LEU A 1 70  ? 14.385  41.474  33.256  1.00 51.05 70  A 1 
ATOM 538  C CG  . LEU A 1 70  ? 13.482  40.250  33.001  1.00 50.77 70  A 1 
ATOM 539  C CD1 . LEU A 1 70  ? 12.022  40.606  33.279  1.00 47.96 70  A 1 
ATOM 540  C CD2 . LEU A 1 70  ? 13.595  39.767  31.566  1.00 51.58 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 17.605  42.404  32.787  1.00 50.97 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 18.754  42.667  31.899  1.00 57.76 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 20.024  41.961  32.409  1.00 57.75 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 20.815  41.464  31.610  1.00 57.49 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 18.922  44.193  31.699  1.00 56.65 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 17.662  44.768  31.005  1.00 58.04 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 20.176  44.520  30.877  1.00 60.18 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 17.618  46.295  30.917  1.00 53.15 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 20.200  41.829  33.736  1.00 54.53 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 21.343  41.107  34.317  1.00 50.01 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 21.222  39.576  34.153  1.00 51.07 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 22.231  38.895  33.990  1.00 48.41 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 21.498  41.542  35.790  1.00 53.51 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 22.914  41.320  36.349  1.00 53.63 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 23.925  42.301  35.750  1.00 47.72 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 22.906  41.523  37.862  1.00 55.09 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 19.997  39.039  34.127  1.00 54.05 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 19.745  37.614  33.862  1.00 53.75 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 20.030  37.195  32.415  1.00 51.37 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 20.500  36.083  32.178  1.00 51.85 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? 19.816  38.082  31.446  1.00 51.11 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? 20.074  37.803  30.022  1.00 55.49 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? 21.582  37.801  29.717  1.00 55.56 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? 22.037  37.018  28.889  1.00 53.84 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? 19.252  38.772  29.136  1.00 53.20 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? 17.741  38.497  29.320  1.00 53.74 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? 19.619  38.644  27.649  1.00 55.40 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? 16.828  39.594  28.757  1.00 52.22 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? 22.392  38.602  30.438  1.00 61.93 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? 23.852  38.622  30.250  1.00 59.36 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? 24.583  37.420  30.871  1.00 58.35 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? 25.673  37.078  30.417  1.00 55.93 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? 24.417  39.965  30.736  1.00 56.55 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? 24.871  40.845  29.590  1.00 56.43 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? 26.193  40.732  29.104  1.00 51.87 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? 23.985  41.752  28.981  1.00 54.95 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? 26.616  41.524  28.022  1.00 48.77 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? 24.409  42.543  27.897  1.00 50.32 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? 25.726  42.431  27.418  1.00 55.37 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? 24.007  36.747  31.874  1.00 61.76 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? 24.597  35.560  32.512  1.00 57.87 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? 24.202  34.230  31.848  1.00 55.03 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? 24.902  33.239  32.037  1.00 50.21 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? 24.279  35.600  34.019  1.00 55.39 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? 25.281  36.478  34.795  1.00 54.73 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? 24.649  37.022  36.073  1.00 51.11 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? 26.522  35.679  35.188  1.00 54.38 76  A 1 
ATOM 588  N N   . CYS A 1 77  ? 23.156  34.204  31.024  1.00 50.39 77  A 1 
ATOM 589  C CA  . CYS A 1 77  ? 22.761  33.014  30.250  1.00 52.00 77  A 1 
ATOM 590  C C   . CYS A 1 77  ? 23.313  32.983  28.811  1.00 49.62 77  A 1 
ATOM 591  O O   . CYS A 1 77  ? 23.090  32.011  28.096  1.00 46.04 77  A 1 
ATOM 592  C CB  . CYS A 1 77  ? 21.234  32.877  30.282  1.00 49.13 77  A 1 
ATOM 593  S SG  . CYS A 1 77  ? 20.701  32.288  31.922  1.00 43.18 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 24.043  34.020  28.380  1.00 40.87 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 24.506  34.172  26.990  1.00 43.67 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? 25.817  33.468  26.616  1.00 42.41 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 26.292  33.665  25.501  1.00 39.50 78  A 1 
ATOM 598  N N   . GLN A 1 79  ? 26.439  32.687  27.500  1.00 40.73 79  A 1 
ATOM 599  C CA  . GLN A 1 79  ? 27.752  32.050  27.265  1.00 42.35 79  A 1 
ATOM 600  C C   . GLN A 1 79  ? 27.736  30.518  27.402  1.00 41.38 79  A 1 
ATOM 601  O O   . GLN A 1 79  ? 28.785  29.886  27.411  1.00 38.76 79  A 1 
ATOM 602  C CB  . GLN A 1 79  ? 28.819  32.714  28.155  1.00 38.08 79  A 1 
ATOM 603  C CG  . GLN A 1 79  ? 29.152  34.154  27.740  1.00 34.56 79  A 1 
ATOM 604  C CD  . GLN A 1 79  ? 30.082  34.270  26.531  1.00 31.83 79  A 1 
ATOM 605  O OE1 . GLN A 1 79  ? 30.888  33.417  26.229  1.00 29.43 79  A 1 
ATOM 606  N NE2 . GLN A 1 79  ? 30.032  35.362  25.801  1.00 30.74 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? 26.566  29.904  27.470  1.00 45.98 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? 26.460  28.478  27.184  1.00 48.49 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? 26.380  28.303  25.663  1.00 48.18 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? 25.314  28.086  25.101  1.00 44.64 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? 25.281  27.873  27.951  1.00 44.36 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? 27.529  28.430  24.995  1.00 45.07 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? 27.703  27.777  23.710  1.00 47.34 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? 27.404  26.294  23.956  1.00 47.50 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? 28.212  25.579  24.552  1.00 43.68 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? 29.131  28.020  23.192  1.00 42.78 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? 26.212  25.864  23.572  1.00 52.55 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? 25.861  24.466  23.513  1.00 53.38 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? 26.795  23.836  22.477  1.00 54.42 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? 26.489  23.780  21.293  1.00 51.54 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? 24.369  24.328  23.173  1.00 49.02 82  A 1 
ATOM 622  N N   . GLN A 1 83  ? 27.972  23.398  22.939  1.00 61.51 83  A 1 
ATOM 623  C CA  . GLN A 1 83  ? 28.665  22.314  22.281  1.00 62.68 83  A 1 
ATOM 624  C C   . GLN A 1 83  ? 27.692  21.145  22.379  1.00 64.61 83  A 1 
ATOM 625  O O   . GLN A 1 83  ? 27.573  20.505  23.425  1.00 61.71 83  A 1 
ATOM 626  C CB  . GLN A 1 83  ? 30.007  22.013  22.972  1.00 57.41 83  A 1 
ATOM 627  C CG  . GLN A 1 83  ? 31.060  23.097  22.694  1.00 50.69 83  A 1 
ATOM 628  C CD  . GLN A 1 83  ? 32.403  22.806  23.360  1.00 47.78 83  A 1 
ATOM 629  O OE1 . GLN A 1 83  ? 32.590  21.878  24.127  1.00 42.60 83  A 1 
ATOM 630  N NE2 . GLN A 1 83  ? 33.411  23.604  23.101  1.00 39.64 83  A 1 
ATOM 631  N N   . THR A 1 84  ? 26.901  20.962  21.331  1.00 68.94 84  A 1 
ATOM 632  C CA  . THR A 1 84  ? 26.083  19.772  21.170  1.00 71.54 84  A 1 
ATOM 633  C C   . THR A 1 84  ? 27.056  18.606  21.228  1.00 74.23 84  A 1 
ATOM 634  O O   . THR A 1 84  ? 27.829  18.395  20.298  1.00 69.65 84  A 1 
ATOM 635  C CB  . THR A 1 84  ? 25.306  19.798  19.840  1.00 65.37 84  A 1 
ATOM 636  O OG1 . THR A 1 84  ? 26.040  20.456  18.833  1.00 56.18 84  A 1 
ATOM 637  C CG2 . THR A 1 84  ? 23.992  20.561  19.989  1.00 55.75 84  A 1 
ATOM 638  N N   . ALA A 1 85  ? 27.103  17.930  22.385  1.00 76.03 85  A 1 
ATOM 639  C CA  . ALA A 1 85  ? 27.915  16.738  22.540  1.00 79.50 85  A 1 
ATOM 640  C C   . ALA A 1 85  ? 27.548  15.785  21.402  1.00 82.21 85  A 1 
ATOM 641  O O   . ALA A 1 85  ? 26.359  15.556  21.157  1.00 78.30 85  A 1 
ATOM 642  C CB  . ALA A 1 85  ? 27.661  16.128  23.921  1.00 74.11 85  A 1 
ATOM 643  N N   . ALA A 1 86  ? 28.557  15.285  20.689  1.00 82.35 86  A 1 
ATOM 644  C CA  . ALA A 1 86  ? 28.340  14.389  19.566  1.00 86.01 86  A 1 
ATOM 645  C C   . ALA A 1 86  ? 27.482  13.202  20.023  1.00 88.02 86  A 1 
ATOM 646  O O   . ALA A 1 86  ? 27.786  12.532  21.013  1.00 83.72 86  A 1 
ATOM 647  C CB  . ALA A 1 86  ? 29.697  13.959  18.994  1.00 81.23 86  A 1 
ATOM 648  N N   . ILE A 1 87  ? 26.378  12.979  19.337  1.00 88.49 87  A 1 
ATOM 649  C CA  . ILE A 1 87  ? 25.442  11.908  19.672  1.00 89.80 87  A 1 
ATOM 650  C C   . ILE A 1 87  ? 26.112  10.590  19.292  1.00 91.53 87  A 1 
ATOM 651  O O   . ILE A 1 87  ? 26.384  10.357  18.119  1.00 89.47 87  A 1 
ATOM 652  C CB  . ILE A 1 87  ? 24.086  12.111  18.958  1.00 87.22 87  A 1 
ATOM 653  C CG1 . ILE A 1 87  ? 23.427  13.442  19.386  1.00 77.75 87  A 1 
ATOM 654  C CG2 . ILE A 1 87  ? 23.146  10.926  19.258  1.00 75.88 87  A 1 
ATOM 655  C CD1 . ILE A 1 87  ? 22.184  13.823  18.568  1.00 69.30 87  A 1 
ATOM 656  N N   . LYS A 1 88  ? 26.358  9.710   20.263  1.00 90.44 88  A 1 
ATOM 657  C CA  . LYS A 1 88  ? 26.838  8.353   19.973  1.00 91.76 88  A 1 
ATOM 658  C C   . LYS A 1 88  ? 25.699  7.532   19.391  1.00 92.31 88  A 1 
ATOM 659  O O   . LYS A 1 88  ? 24.684  7.334   20.055  1.00 90.08 88  A 1 
ATOM 660  C CB  . LYS A 1 88  ? 27.428  7.700   21.224  1.00 89.81 88  A 1 
ATOM 661  C CG  . LYS A 1 88  ? 28.703  8.428   21.655  1.00 82.25 88  A 1 
ATOM 662  C CD  . LYS A 1 88  ? 29.395  7.691   22.798  1.00 79.83 88  A 1 
ATOM 663  C CE  . LYS A 1 88  ? 30.675  8.451   23.135  1.00 70.52 88  A 1 
ATOM 664  N NZ  . LYS A 1 88  ? 31.487  7.741   24.147  1.00 60.53 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? 25.870  7.071   18.162  1.00 91.42 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? 24.825  6.401   17.406  1.00 91.89 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? 25.185  4.929   17.182  1.00 92.67 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? 26.197  4.609   16.554  1.00 90.82 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? 24.614  7.178   16.096  1.00 89.28 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? 23.354  6.763   15.327  1.00 85.23 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? 22.076  7.225   16.028  1.00 79.23 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? 23.385  7.389   13.935  1.00 80.54 89  A 1 
ATOM 673  N N   . SER A 1 90  ? 24.340  4.025   17.665  1.00 93.72 90  A 1 
ATOM 674  C CA  . SER A 1 90  ? 24.416  2.595   17.352  1.00 93.40 90  A 1 
ATOM 675  C C   . SER A 1 90  ? 23.643  2.261   16.067  1.00 93.64 90  A 1 
ATOM 676  O O   . SER A 1 90  ? 22.725  2.998   15.694  1.00 93.07 90  A 1 
ATOM 677  C CB  . SER A 1 90  ? 23.910  1.762   18.531  1.00 92.04 90  A 1 
ATOM 678  O OG  . SER A 1 90  ? 22.510  1.886   18.678  1.00 86.76 90  A 1 
ATOM 679  N N   . PRO A 1 91  ? 23.930  1.129   15.391  1.00 93.55 91  A 1 
ATOM 680  C CA  . PRO A 1 91  ? 23.177  0.720   14.202  1.00 93.39 91  A 1 
ATOM 681  C C   . PRO A 1 91  ? 21.674  0.563   14.467  1.00 94.62 91  A 1 
ATOM 682  O O   . PRO A 1 91  ? 20.849  0.918   13.626  1.00 94.26 91  A 1 
ATOM 683  C CB  . PRO A 1 91  ? 23.793  -0.615  13.755  1.00 91.22 91  A 1 
ATOM 684  C CG  . PRO A 1 91  ? 25.191  -0.613  14.366  1.00 87.99 91  A 1 
ATOM 685  C CD  . PRO A 1 91  ? 25.023  0.201   15.648  1.00 91.30 91  A 1 
ATOM 686  N N   . ALA A 1 92  ? 21.304  0.052   15.647  1.00 93.37 92  A 1 
ATOM 687  C CA  . ALA A 1 92  ? 19.909  -0.141  16.035  1.00 93.59 92  A 1 
ATOM 688  C C   . ALA A 1 92  ? 19.180  1.196   16.258  1.00 94.68 92  A 1 
ATOM 689  O O   . ALA A 1 92  ? 18.061  1.373   15.781  1.00 94.49 92  A 1 
ATOM 690  C CB  . ALA A 1 92  ? 19.871  -1.022  17.287  1.00 92.14 92  A 1 
ATOM 691  N N   . GLU A 1 93  ? 19.836  2.152   16.924  1.00 94.64 93  A 1 
ATOM 692  C CA  . GLU A 1 93  ? 19.284  3.490   17.144  1.00 94.81 93  A 1 
ATOM 693  C C   . GLU A 1 93  ? 19.149  4.270   15.832  1.00 95.49 93  A 1 
ATOM 694  O O   . GLU A 1 93  ? 18.141  4.941   15.611  1.00 94.80 93  A 1 
ATOM 695  C CB  . GLU A 1 93  ? 20.173  4.228   18.146  1.00 93.67 93  A 1 
ATOM 696  C CG  . GLU A 1 93  ? 19.554  5.568   18.563  1.00 81.11 93  A 1 
ATOM 697  C CD  . GLU A 1 93  ? 20.416  6.347   19.555  1.00 78.33 93  A 1 
ATOM 698  O OE1 . GLU A 1 93  ? 20.005  7.501   19.831  1.00 68.21 93  A 1 
ATOM 699  O OE2 . GLU A 1 93  ? 21.462  5.819   19.991  1.00 69.68 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? 20.123  4.131   14.919  1.00 95.26 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? 20.046  4.715   13.583  1.00 95.48 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? 18.808  4.216   12.820  1.00 96.04 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? 18.046  5.012   12.273  1.00 95.76 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? 21.342  4.388   12.830  1.00 95.01 94  A 1 
ATOM 705  N N   . VAL A 1 95  ? 18.557  2.909   12.849  1.00 95.93 95  A 1 
ATOM 706  C CA  . VAL A 1 95  ? 17.360  2.308   12.240  1.00 96.28 95  A 1 
ATOM 707  C C   . VAL A 1 95  ? 16.080  2.831   12.890  1.00 96.49 95  A 1 
ATOM 708  O O   . VAL A 1 95  ? 15.139  3.195   12.184  1.00 96.30 95  A 1 
ATOM 709  C CB  . VAL A 1 95  ? 17.427  0.775   12.320  1.00 95.73 95  A 1 
ATOM 710  C CG1 . VAL A 1 95  ? 16.101  0.109   11.930  1.00 92.08 95  A 1 
ATOM 711  C CG2 . VAL A 1 95  ? 18.510  0.232   11.384  1.00 92.32 95  A 1 
ATOM 712  N N   . GLU A 1 96  ? 16.022  2.909   14.222  1.00 95.74 96  A 1 
ATOM 713  C CA  . GLU A 1 96  ? 14.834  3.399   14.927  1.00 95.72 96  A 1 
ATOM 714  C C   . GLU A 1 96  ? 14.508  4.854   14.558  1.00 95.61 96  A 1 
ATOM 715  O O   . GLU A 1 96  ? 13.349  5.182   14.279  1.00 95.19 96  A 1 
ATOM 716  C CB  . GLU A 1 96  ? 15.032  3.250   16.443  1.00 95.37 96  A 1 
ATOM 717  C CG  . GLU A 1 96  ? 13.707  3.511   17.172  1.00 84.13 96  A 1 
ATOM 718  C CD  . GLU A 1 96  ? 13.819  3.543   18.701  1.00 81.05 96  A 1 
ATOM 719  O OE1 . GLU A 1 96  ? 12.839  4.057   19.298  1.00 70.01 96  A 1 
ATOM 720  O OE2 . GLU A 1 96  ? 14.842  3.118   19.256  1.00 72.48 96  A 1 
ATOM 721  N N   . ARG A 1 97  ? 15.534  5.717   14.509  1.00 96.56 97  A 1 
ATOM 722  C CA  . ARG A 1 97  ? 15.382  7.117   14.090  1.00 96.33 97  A 1 
ATOM 723  C C   . ARG A 1 97  ? 14.913  7.216   12.645  1.00 96.62 97  A 1 
ATOM 724  O O   . ARG A 1 97  ? 13.928  7.903   12.382  1.00 95.67 97  A 1 
ATOM 725  C CB  . ARG A 1 97  ? 16.696  7.882   14.303  1.00 95.66 97  A 1 
ATOM 726  C CG  . ARG A 1 97  ? 17.017  8.114   15.788  1.00 91.36 97  A 1 
ATOM 727  C CD  . ARG A 1 97  ? 18.350  8.858   15.916  1.00 89.76 97  A 1 
ATOM 728  N NE  . ARG A 1 97  ? 18.778  9.016   17.321  1.00 83.71 97  A 1 
ATOM 729  C CZ  . ARG A 1 97  ? 19.317  10.088  17.873  1.00 78.28 97  A 1 
ATOM 730  N NH1 . ARG A 1 97  ? 19.464  11.211  17.230  1.00 70.96 97  A 1 
ATOM 731  N NH2 . ARG A 1 97  ? 19.742  10.039  19.103  1.00 71.57 97  A 1 
ATOM 732  N N   . ALA A 1 98  ? 15.532  6.470   11.736  1.00 96.28 98  A 1 
ATOM 733  C CA  . ALA A 1 98  ? 15.139  6.445   10.329  1.00 96.16 98  A 1 
ATOM 734  C C   . ALA A 1 98  ? 13.684  5.996   10.138  1.00 96.43 98  A 1 
ATOM 735  O O   . ALA A 1 98  ? 12.943  6.616   9.381   1.00 95.98 98  A 1 
ATOM 736  C CB  . ALA A 1 98  ? 16.099  5.535   9.560   1.00 95.89 98  A 1 
ATOM 737  N N   . ILE A 1 99  ? 13.233  4.966   10.861  1.00 96.77 99  A 1 
ATOM 738  C CA  . ILE A 1 99  ? 11.839  4.493   10.791  1.00 96.53 99  A 1 
ATOM 739  C C   . ILE A 1 99  ? 10.850  5.568   11.263  1.00 96.42 99  A 1 
ATOM 740  O O   . ILE A 1 99  ? 9.748   5.671   10.718  1.00 95.81 99  A 1 
ATOM 741  C CB  . ILE A 1 99  ? 11.685  3.173   11.584  1.00 96.08 99  A 1 
ATOM 742  C CG1 . ILE A 1 99  ? 12.367  2.021   10.809  1.00 94.07 99  A 1 
ATOM 743  C CG2 . ILE A 1 99  ? 10.211  2.813   11.853  1.00 93.78 99  A 1 
ATOM 744  C CD1 . ILE A 1 99  ? 12.513  0.724   11.622  1.00 86.94 99  A 1 
ATOM 745  N N   . LYS A 1 100 ? 11.219  6.372   12.273  1.00 96.52 100 A 1 
ATOM 746  C CA  . LYS A 1 100 ? 10.360  7.439   12.811  1.00 96.05 100 A 1 
ATOM 747  C C   . LYS A 1 100 ? 10.296  8.671   11.912  1.00 95.80 100 A 1 
ATOM 748  O O   . LYS A 1 100 ? 9.252   9.316   11.876  1.00 94.57 100 A 1 
ATOM 749  C CB  . LYS A 1 100 ? 10.840  7.834   14.217  1.00 95.32 100 A 1 
ATOM 750  C CG  . LYS A 1 100 ? 10.499  6.770   15.271  1.00 88.96 100 A 1 
ATOM 751  C CD  . LYS A 1 100 ? 11.111  7.144   16.628  1.00 85.19 100 A 1 
ATOM 752  C CE  . LYS A 1 100 ? 10.829  6.043   17.652  1.00 77.00 100 A 1 
ATOM 753  N NZ  . LYS A 1 100 ? 11.567  6.257   18.925  1.00 68.61 100 A 1 
ATOM 754  N N   . SER A 1 101 ? 11.380  8.999   11.211  1.00 95.38 101 A 1 
ATOM 755  C CA  . SER A 1 101 ? 11.501  10.245  10.444  1.00 94.58 101 A 1 
ATOM 756  C C   . SER A 1 101 ? 11.288  10.101  8.936   1.00 94.62 101 A 1 
ATOM 757  O O   . SER A 1 101 ? 11.072  11.099  8.249   1.00 92.57 101 A 1 
ATOM 758  C CB  . SER A 1 101 ? 12.878  10.849  10.708  1.00 93.20 101 A 1 
ATOM 759  O OG  . SER A 1 101 ? 13.876  9.987   10.210  1.00 82.77 101 A 1 
ATOM 760  N N   . ASN A 1 102 ? 11.324  8.883   8.391   1.00 94.72 102 A 1 
ATOM 761  C CA  . ASN A 1 102 ? 11.268  8.674   6.949   1.00 94.57 102 A 1 
ATOM 762  C C   . ASN A 1 102 ? 9.884   8.995   6.355   1.00 94.79 102 A 1 
ATOM 763  O O   . ASN A 1 102 ? 8.901   8.276   6.559   1.00 93.60 102 A 1 
ATOM 764  C CB  . ASN A 1 102 ? 11.721  7.249   6.618   1.00 93.54 102 A 1 
ATOM 765  C CG  . ASN A 1 102 ? 11.911  7.074   5.128   1.00 91.27 102 A 1 
ATOM 766  O OD1 . ASN A 1 102 ? 10.972  6.908   4.372   1.00 84.08 102 A 1 
ATOM 767  N ND2 . ASN A 1 102 ? 13.131  7.167   4.648   1.00 83.29 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? 9.832   10.042  5.539   1.00 94.52 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? 8.606   10.494  4.866   1.00 94.44 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? 8.022   9.454   3.894   1.00 95.01 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? 6.806   9.387   3.715   1.00 94.61 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? 8.901   11.802  4.104   1.00 93.35 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? 9.300   13.000  4.990   1.00 89.21 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? 9.620   14.196  4.100   1.00 84.28 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? 8.178   13.396  5.953   1.00 84.68 103 A 1 
ATOM 776  N N   . GLY A 1 104 ? 8.864   8.634   3.273   1.00 95.38 104 A 1 
ATOM 777  C CA  . GLY A 1 104 ? 8.416   7.547   2.396   1.00 94.93 104 A 1 
ATOM 778  C C   . GLY A 1 104 ? 7.649   6.477   3.172   1.00 95.82 104 A 1 
ATOM 779  O O   . GLY A 1 104 ? 6.578   6.040   2.743   1.00 95.27 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? 8.139   6.117   4.361   1.00 95.02 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? 7.467   5.169   5.245   1.00 95.74 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? 6.158   5.746   5.810   1.00 96.57 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? 5.147   5.040   5.856   1.00 96.15 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? 8.448   4.745   6.350   1.00 94.31 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? 7.929   3.588   7.219   1.00 88.90 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? 7.718   2.309   6.403   1.00 86.30 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? 8.933   3.281   8.322   1.00 86.50 105 A 1 
ATOM 788  N N   . GLU A 1 106 ? 6.131   7.034   6.166   1.00 96.02 106 A 1 
ATOM 789  C CA  . GLU A 1 106 ? 4.897   7.721   6.568   1.00 96.28 106 A 1 
ATOM 790  C C   . GLU A 1 106 ? 3.866   7.761   5.434   1.00 96.90 106 A 1 
ATOM 791  O O   . GLU A 1 106 ? 2.687   7.473   5.655   1.00 96.61 106 A 1 
ATOM 792  C CB  . GLU A 1 106 ? 5.197   9.146   7.063   1.00 95.94 106 A 1 
ATOM 793  C CG  . GLU A 1 106 ? 5.855   9.179   8.460   1.00 87.00 106 A 1 
ATOM 794  C CD  . GLU A 1 106 ? 5.004   8.484   9.540   1.00 83.46 106 A 1 
ATOM 795  O OE1 . GLU A 1 106 ? 5.572   7.832   10.443  1.00 72.88 106 A 1 
ATOM 796  O OE2 . GLU A 1 106 ? 3.751   8.496   9.465   1.00 74.77 106 A 1 
ATOM 797  N N   . SER A 1 107 ? 4.293   8.016   4.197   1.00 96.88 107 A 1 
ATOM 798  C CA  . SER A 1 107 ? 3.412   7.944   3.023   1.00 97.04 107 A 1 
ATOM 799  C C   . SER A 1 107 ? 2.810   6.540   2.839   1.00 97.32 107 A 1 
ATOM 800  O O   . SER A 1 107 ? 1.601   6.396   2.619   1.00 97.00 107 A 1 
ATOM 801  C CB  . SER A 1 107 ? 4.199   8.362   1.777   1.00 96.31 107 A 1 
ATOM 802  O OG  . SER A 1 107 ? 3.351   8.366   0.646   1.00 84.95 107 A 1 
ATOM 803  N N   . ALA A 1 108 ? 3.623   5.492   3.005   1.00 97.15 108 A 1 
ATOM 804  C CA  . ALA A 1 108 ? 3.148   4.107   2.967   1.00 96.88 108 A 1 
ATOM 805  C C   . ALA A 1 108 ? 2.146   3.819   4.101   1.00 97.26 108 A 1 
ATOM 806  O O   . ALA A 1 108 ? 1.102   3.203   3.862   1.00 96.94 108 A 1 
ATOM 807  C CB  . ALA A 1 108 ? 4.362   3.167   3.005   1.00 96.50 108 A 1 
ATOM 808  N N   . ARG A 1 109 ? 2.386   4.345   5.314   1.00 97.47 109 A 1 
ATOM 809  C CA  . ARG A 1 109 ? 1.465   4.240   6.461   1.00 97.59 109 A 1 
ATOM 810  C C   . ARG A 1 109 ? 0.124   4.928   6.190   1.00 97.90 109 A 1 
ATOM 811  O O   . ARG A 1 109 ? -0.928  4.334   6.430   1.00 97.59 109 A 1 
ATOM 812  C CB  . ARG A 1 109 ? 2.145   4.819   7.712   1.00 96.86 109 A 1 
ATOM 813  C CG  . ARG A 1 109 ? 1.296   4.584   8.978   1.00 93.20 109 A 1 
ATOM 814  C CD  . ARG A 1 109 ? 1.913   5.289   10.195  1.00 90.74 109 A 1 
ATOM 815  N NE  . ARG A 1 109 ? 3.178   4.665   10.633  1.00 79.21 109 A 1 
ATOM 816  C CZ  . ARG A 1 109 ? 4.078   5.250   11.408  1.00 73.76 109 A 1 
ATOM 817  N NH1 . ARG A 1 109 ? 3.902   6.439   11.900  1.00 65.79 109 A 1 
ATOM 818  N NH2 . ARG A 1 109 ? 5.196   4.659   11.698  1.00 63.01 109 A 1 
ATOM 819  N N   . VAL A 1 110 ? 0.140   6.152   5.664   1.00 97.50 110 A 1 
ATOM 820  C CA  . VAL A 1 110 ? -1.078  6.897   5.298   1.00 97.78 110 A 1 
ATOM 821  C C   . VAL A 1 110 ? -1.876  6.149   4.232   1.00 98.04 110 A 1 
ATOM 822  O O   . VAL A 1 110 ? -3.103  6.045   4.324   1.00 97.90 110 A 1 
ATOM 823  C CB  . VAL A 1 110 ? -0.723  8.322   4.829   1.00 97.48 110 A 1 
ATOM 824  C CG1 . VAL A 1 110 ? -1.929  9.060   4.232   1.00 94.48 110 A 1 
ATOM 825  C CG2 . VAL A 1 110 ? -0.226  9.162   6.014   1.00 94.09 110 A 1 
ATOM 826  N N   . THR A 1 111 ? -1.185  5.565   3.254   1.00 97.73 111 A 1 
ATOM 827  C CA  . THR A 1 111 ? -1.805  4.736   2.212   1.00 97.52 111 A 1 
ATOM 828  C C   . THR A 1 111 ? -2.466  3.495   2.814   1.00 97.73 111 A 1 
ATOM 829  O O   . THR A 1 111 ? -3.648  3.248   2.557   1.00 97.61 111 A 1 
ATOM 830  C CB  . THR A 1 111 ? -0.775  4.347   1.139   1.00 97.11 111 A 1 
ATOM 831  O OG1 . THR A 1 111 ? -0.248  5.516   0.568   1.00 91.71 111 A 1 
ATOM 832  C CG2 . THR A 1 111 ? -1.405  3.537   0.008   1.00 89.58 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? -1.767  2.758   3.684   1.00 97.58 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? -2.319  1.594   4.376   1.00 97.57 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? -3.546  1.961   5.234   1.00 97.91 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? -4.576  1.291   5.161   1.00 97.76 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? -1.210  0.944   5.211   1.00 97.19 112 A 1 
ATOM 838  N N   . ASN A 1 113 ? -3.501  3.075   5.973   1.00 98.02 113 A 1 
ATOM 839  C CA  . ASN A 1 113 ? -4.630  3.572   6.768   1.00 97.86 113 A 1 
ATOM 840  C C   . ASN A 1 113 ? -5.833  3.976   5.902   1.00 98.15 113 A 1 
ATOM 841  O O   . ASN A 1 113 ? -6.983  3.755   6.279   1.00 97.90 113 A 1 
ATOM 842  C CB  . ASN A 1 113 ? -4.154  4.761   7.618   1.00 97.54 113 A 1 
ATOM 843  C CG  . ASN A 1 113 ? -3.303  4.337   8.801   1.00 93.98 113 A 1 
ATOM 844  O OD1 . ASN A 1 113 ? -3.384  3.227   9.299   1.00 84.94 113 A 1 
ATOM 845  N ND2 . ASN A 1 113 ? -2.504  5.230   9.334   1.00 84.61 113 A 1 
ATOM 846  N N   . THR A 1 114 ? -5.585  4.539   4.719   1.00 98.20 114 A 1 
ATOM 847  C CA  . THR A 1 114 ? -6.647  4.870   3.759   1.00 98.18 114 A 1 
ATOM 848  C C   . THR A 1 114 ? -7.336  3.605   3.248   1.00 98.31 114 A 1 
ATOM 849  O O   . THR A 1 114 ? -8.568  3.535   3.243   1.00 98.14 114 A 1 
ATOM 850  C CB  . THR A 1 114 ? -6.095  5.707   2.599   1.00 97.88 114 A 1 
ATOM 851  O OG1 . THR A 1 114 ? -5.581  6.906   3.130   1.00 93.30 114 A 1 
ATOM 852  C CG2 . THR A 1 114 ? -7.172  6.091   1.585   1.00 91.43 114 A 1 
ATOM 853  N N   . LYS A 1 115 ? -6.560  2.572   2.910   1.00 97.98 115 A 1 
ATOM 854  C CA  . LYS A 1 115 ? -7.077  1.253   2.518   1.00 98.07 115 A 1 
ATOM 855  C C   . LYS A 1 115 ? -7.823  0.572   3.664   1.00 98.22 115 A 1 
ATOM 856  O O   . LYS A 1 115 ? -8.881  -0.007  3.438   1.00 97.98 115 A 1 
ATOM 857  C CB  . LYS A 1 115 ? -5.926  0.369   2.026   1.00 97.86 115 A 1 
ATOM 858  C CG  . LYS A 1 115 ? -5.327  0.871   0.709   1.00 97.39 115 A 1 
ATOM 859  C CD  . LYS A 1 115 ? -4.244  -0.097  0.237   1.00 95.95 115 A 1 
ATOM 860  C CE  . LYS A 1 115 ? -3.669  0.338   -1.106  1.00 91.88 115 A 1 
ATOM 861  N NZ  . LYS A 1 115 ? -3.065  -0.811  -1.815  1.00 85.68 115 A 1 
ATOM 862  N N   . LYS A 1 116 ? -7.331  0.705   4.904   1.00 98.23 116 A 1 
ATOM 863  C CA  . LYS A 1 116 ? -8.023  0.224   6.107   1.00 98.20 116 A 1 
ATOM 864  C C   . LYS A 1 116 ? -9.413  0.832   6.223   1.00 98.17 116 A 1 
ATOM 865  O O   . LYS A 1 116 ? -10.388 0.095   6.299   1.00 97.83 116 A 1 
ATOM 866  C CB  . LYS A 1 116 ? -7.190  0.526   7.357   1.00 98.09 116 A 1 
ATOM 867  C CG  . LYS A 1 116 ? -7.826  -0.138  8.583   1.00 96.85 116 A 1 
ATOM 868  C CD  . LYS A 1 116 ? -7.036  0.144   9.857   1.00 93.07 116 A 1 
ATOM 869  C CE  . LYS A 1 116 ? -7.780  -0.525  11.010  1.00 86.64 116 A 1 
ATOM 870  N NZ  . LYS A 1 116 ? -7.128  -0.259  12.313  1.00 78.19 116 A 1 
ATOM 871  N N   . ARG A 1 117 ? -9.515  2.155   6.154   1.00 98.17 117 A 1 
ATOM 872  C CA  . ARG A 1 117 ? -10.802 2.864   6.205   1.00 98.15 117 A 1 
ATOM 873  C C   . ARG A 1 117 ? -11.754 2.411   5.095   1.00 98.12 117 A 1 
ATOM 874  O O   . ARG A 1 117 ? -12.937 2.221   5.352   1.00 97.73 117 A 1 
ATOM 875  C CB  . ARG A 1 117 ? -10.533 4.374   6.143   1.00 97.93 117 A 1 
ATOM 876  C CG  . ARG A 1 117 ? -11.832 5.201   6.231   1.00 95.79 117 A 1 
ATOM 877  C CD  . ARG A 1 117 ? -11.534 6.705   6.216   1.00 94.15 117 A 1 
ATOM 878  N NE  . ARG A 1 117 ? -10.880 7.115   4.951   1.00 87.30 117 A 1 
ATOM 879  C CZ  . ARG A 1 117 ? -10.200 8.230   4.740   1.00 84.60 117 A 1 
ATOM 880  N NH1 . ARG A 1 117 ? -10.069 9.140   5.658   1.00 75.41 117 A 1 
ATOM 881  N NH2 . ARG A 1 117 ? -9.629  8.444   3.588   1.00 77.32 117 A 1 
ATOM 882  N N   . ALA A 1 118 ? -11.249 2.215   3.870   1.00 98.10 118 A 1 
ATOM 883  C CA  . ALA A 1 118 ? -12.061 1.702   2.765   1.00 97.83 118 A 1 
ATOM 884  C C   . ALA A 1 118 ? -12.557 0.270   3.031   1.00 97.63 118 A 1 
ATOM 885  O O   . ALA A 1 118 ? -13.714 -0.039  2.751   1.00 97.09 118 A 1 
ATOM 886  C CB  . ALA A 1 118 ? -11.241 1.788   1.472   1.00 97.75 118 A 1 
ATOM 887  N N   . SER A 1 119 ? -11.722 -0.587  3.615   1.00 97.99 119 A 1 
ATOM 888  C CA  . SER A 1 119 ? -12.089 -1.941  4.035   1.00 97.82 119 A 1 
ATOM 889  C C   . SER A 1 119 ? -13.130 -1.936  5.152   1.00 97.63 119 A 1 
ATOM 890  O O   . SER A 1 119 ? -14.147 -2.620  5.040   1.00 96.95 119 A 1 
ATOM 891  C CB  . SER A 1 119 ? -10.835 -2.695  4.478   1.00 97.38 119 A 1 
ATOM 892  O OG  . SER A 1 119 ? -11.158 -4.001  4.909   1.00 91.59 119 A 1 
ATOM 893  N N   . ASP A 1 120 ? -12.922 -1.142  6.202   1.00 97.92 120 A 1 
ATOM 894  C CA  . ASP A 1 120 ? -13.805 -1.057  7.371   1.00 97.89 120 A 1 
ATOM 895  C C   . ASP A 1 120 ? -15.194 -0.527  6.988   1.00 97.63 120 A 1 
ATOM 896  O O   . ASP A 1 120 ? -16.211 -0.986  7.503   1.00 96.72 120 A 1 
ATOM 897  C CB  . ASP A 1 120 ? -13.162 -0.158  8.448   1.00 97.80 120 A 1 
ATOM 898  C CG  . ASP A 1 120 ? -11.905 -0.745  9.111   1.00 95.91 120 A 1 
ATOM 899  O OD1 . ASP A 1 120 ? -11.676 -1.967  8.993   1.00 92.43 120 A 1 
ATOM 900  O OD2 . ASP A 1 120 ? -11.171 0.033   9.770   1.00 93.44 120 A 1 
ATOM 901  N N   . LEU A 1 121 ? -15.245 0.391   6.020   1.00 96.97 121 A 1 
ATOM 902  C CA  . LEU A 1 121 ? -16.487 0.951   5.481   1.00 96.94 121 A 1 
ATOM 903  C C   . LEU A 1 121 ? -17.018 0.193   4.256   1.00 96.37 121 A 1 
ATOM 904  O O   . LEU A 1 121 ? -17.927 0.681   3.585   1.00 94.72 121 A 1 
ATOM 905  C CB  . LEU A 1 121 ? -16.285 2.446   5.181   1.00 96.87 121 A 1 
ATOM 906  C CG  . LEU A 1 121 ? -15.969 3.311   6.410   1.00 95.38 121 A 1 
ATOM 907  C CD1 . LEU A 1 121 ? -15.706 4.744   5.947   1.00 90.83 121 A 1 
ATOM 908  C CD2 . LEU A 1 121 ? -17.117 3.332   7.419   1.00 91.69 121 A 1 
ATOM 909  N N   . SER A 1 122 ? -16.500 -0.987  3.936   1.00 97.01 122 A 1 
ATOM 910  C CA  . SER A 1 122 ? -16.891 -1.734  2.727   1.00 96.21 122 A 1 
ATOM 911  C C   . SER A 1 122 ? -18.381 -2.093  2.665   1.00 95.46 122 A 1 
ATOM 912  O O   . SER A 1 122 ? -18.929 -2.251  1.577   1.00 93.44 122 A 1 
ATOM 913  C CB  . SER A 1 122 ? -16.046 -3.003  2.602   1.00 95.76 122 A 1 
ATOM 914  O OG  . SER A 1 122 ? -16.207 -3.852  3.718   1.00 92.42 122 A 1 
ATOM 915  N N   . TRP A 1 123 ? -19.053 -2.144  3.830   1.00 95.91 123 A 1 
ATOM 916  C CA  . TRP A 1 123 ? -20.498 -2.363  3.958   1.00 95.70 123 A 1 
ATOM 917  C C   . TRP A 1 123 ? -21.346 -1.182  3.463   1.00 95.51 123 A 1 
ATOM 918  O O   . TRP A 1 123 ? -22.548 -1.350  3.261   1.00 93.69 123 A 1 
ATOM 919  C CB  . TRP A 1 123 ? -20.811 -2.681  5.418   1.00 94.49 123 A 1 
ATOM 920  C CG  . TRP A 1 123 ? -20.566 -1.548  6.366   1.00 89.28 123 A 1 
ATOM 921  C CD1 . TRP A 1 123 ? -19.425 -1.317  7.049   1.00 83.58 123 A 1 
ATOM 922  C CD2 . TRP A 1 123 ? -21.464 -0.448  6.718   1.00 89.12 123 A 1 
ATOM 923  N NE1 . TRP A 1 123 ? -19.545 -0.164  7.790   1.00 80.41 123 A 1 
ATOM 924  C CE2 . TRP A 1 123 ? -20.787 0.414   7.620   1.00 85.91 123 A 1 
ATOM 925  C CE3 . TRP A 1 123 ? -22.784 -0.108  6.367   1.00 81.77 123 A 1 
ATOM 926  C CZ2 . TRP A 1 123 ? -21.387 1.571   8.143   1.00 82.87 123 A 1 
ATOM 927  C CZ3 . TRP A 1 123 ? -23.397 1.059   6.890   1.00 79.92 123 A 1 
ATOM 928  C CH2 . TRP A 1 123 ? -22.699 1.890   7.770   1.00 76.79 123 A 1 
ATOM 929  N N   . ASN A 1 124 ? -20.748 -0.021  3.233   1.00 95.21 124 A 1 
ATOM 930  C CA  . ASN A 1 124 ? -21.442 1.176   2.743   1.00 95.02 124 A 1 
ATOM 931  C C   . ASN A 1 124 ? -22.170 0.964   1.405   1.00 94.83 124 A 1 
ATOM 932  O O   . ASN A 1 124 ? -23.114 1.690   1.107   1.00 93.31 124 A 1 
ATOM 933  C CB  . ASN A 1 124 ? -20.453 2.351   2.675   1.00 93.83 124 A 1 
ATOM 934  C CG  . ASN A 1 124 ? -19.374 2.239   1.606   1.00 90.30 124 A 1 
ATOM 935  O OD1 . ASN A 1 124 ? -19.291 1.304   0.823   1.00 80.99 124 A 1 
ATOM 936  N ND2 . ASN A 1 124 ? -18.495 3.208   1.536   1.00 83.22 124 A 1 
ATOM 937  N N   . GLN A 1 125 ? -21.779 -0.053  0.645   1.00 95.22 125 A 1 
ATOM 938  C CA  . GLN A 1 125 ? -22.444 -0.476  -0.588  1.00 94.35 125 A 1 
ATOM 939  C C   . GLN A 1 125 ? -23.903 -0.907  -0.365  1.00 95.05 125 A 1 
ATOM 940  O O   . GLN A 1 125 ? -24.691 -0.885  -1.305  1.00 93.08 125 A 1 
ATOM 941  C CB  . GLN A 1 125 ? -21.645 -1.633  -1.206  1.00 92.01 125 A 1 
ATOM 942  C CG  . GLN A 1 125 ? -20.243 -1.206  -1.653  1.00 83.82 125 A 1 
ATOM 943  C CD  . GLN A 1 125 ? -19.412 -2.399  -2.114  1.00 82.47 125 A 1 
ATOM 944  O OE1 . GLN A 1 125 ? -19.740 -3.116  -3.045  1.00 74.47 125 A 1 
ATOM 945  N NE2 . GLN A 1 125 ? -18.283 -2.641  -1.492  1.00 70.92 125 A 1 
ATOM 946  N N   . PHE A 1 126 ? -24.271 -1.275  0.873   1.00 94.24 126 A 1 
ATOM 947  C CA  . PHE A 1 126 ? -25.635 -1.643  1.255   1.00 95.14 126 A 1 
ATOM 948  C C   . PHE A 1 126 ? -26.443 -0.469  1.820   1.00 96.19 126 A 1 
ATOM 949  O O   . PHE A 1 126 ? -27.570 -0.665  2.268   1.00 95.08 126 A 1 
ATOM 950  C CB  . PHE A 1 126 ? -25.594 -2.814  2.245   1.00 93.83 126 A 1 
ATOM 951  C CG  . PHE A 1 126 ? -24.895 -4.040  1.707   1.00 93.01 126 A 1 
ATOM 952  C CD1 . PHE A 1 126 ? -25.529 -4.844  0.743   1.00 88.94 126 A 1 
ATOM 953  C CD2 . PHE A 1 126 ? -23.603 -4.368  2.151   1.00 89.76 126 A 1 
ATOM 954  C CE1 . PHE A 1 126 ? -24.876 -5.971  0.226   1.00 87.37 126 A 1 
ATOM 955  C CE2 . PHE A 1 126 ? -22.948 -5.495  1.631   1.00 87.77 126 A 1 
ATOM 956  C CZ  . PHE A 1 126 ? -23.582 -6.297  0.669   1.00 87.68 126 A 1 
ATOM 957  N N   . ILE A 1 127 ? -25.894 0.740   1.832   1.00 94.55 127 A 1 
ATOM 958  C CA  . ILE A 1 127 ? -26.653 1.939   2.187   1.00 95.41 127 A 1 
ATOM 959  C C   . ILE A 1 127 ? -27.543 2.291   0.990   1.00 95.32 127 A 1 
ATOM 960  O O   . ILE A 1 127 ? -27.021 2.496   -0.110  1.00 94.83 127 A 1 
ATOM 961  C CB  . ILE A 1 127 ? -25.727 3.106   2.597   1.00 94.92 127 A 1 
ATOM 962  C CG1 . ILE A 1 127 ? -24.860 2.702   3.813   1.00 92.52 127 A 1 
ATOM 963  C CG2 . ILE A 1 127 ? -26.563 4.356   2.925   1.00 91.49 127 A 1 
ATOM 964  C CD1 . ILE A 1 127 ? -23.835 3.764   4.233   1.00 85.09 127 A 1 
ATOM 965  N N   . PRO A 1 128 ? -28.885 2.354   1.168   1.00 95.05 128 A 1 
ATOM 966  C CA  . PRO A 1 128 ? -29.766 2.748   0.083   1.00 94.95 128 A 1 
ATOM 967  C C   . PRO A 1 128 ? -29.497 4.196   -0.319  1.00 95.64 128 A 1 
ATOM 968  O O   . PRO A 1 128 ? -29.322 5.075   0.529   1.00 94.95 128 A 1 
ATOM 969  C CB  . PRO A 1 128 ? -31.187 2.546   0.611   1.00 93.71 128 A 1 
ATOM 970  C CG  . PRO A 1 128 ? -31.035 2.703   2.122   1.00 92.14 128 A 1 
ATOM 971  C CD  . PRO A 1 128 ? -29.647 2.134   2.391   1.00 94.70 128 A 1 
ATOM 972  N N   . SER A 1 129 ? -29.516 4.463   -1.619  1.00 95.42 129 A 1 
ATOM 973  C CA  . SER A 1 129 ? -29.504 5.834   -2.114  1.00 95.58 129 A 1 
ATOM 974  C C   . SER A 1 129 ? -30.862 6.469   -1.835  1.00 95.96 129 A 1 
ATOM 975  O O   . SER A 1 129 ? -31.886 5.904   -2.213  1.00 95.03 129 A 1 
ATOM 976  C CB  . SER A 1 129 ? -29.161 5.880   -3.606  1.00 94.09 129 A 1 
ATOM 977  O OG  . SER A 1 129 ? -30.138 5.226   -4.385  1.00 80.04 129 A 1 
ATOM 978  N N   . VAL A 1 130 ? -30.871 7.633   -1.186  1.00 94.58 130 A 1 
ATOM 979  C CA  . VAL A 1 130 ? -32.088 8.400   -0.909  1.00 94.86 130 A 1 
ATOM 980  C C   . VAL A 1 130 ? -31.961 9.758   -1.577  1.00 95.07 130 A 1 
ATOM 981  O O   . VAL A 1 130 ? -31.016 10.499  -1.321  1.00 94.45 130 A 1 
ATOM 982  C CB  . VAL A 1 130 ? -32.361 8.536   0.602   1.00 93.92 130 A 1 
ATOM 983  C CG1 . VAL A 1 130 ? -33.691 9.262   0.846   1.00 87.32 130 A 1 
ATOM 984  C CG2 . VAL A 1 130 ? -32.441 7.166   1.288   1.00 89.38 130 A 1 
ATOM 985  N N   . THR A 1 131 ? -32.926 10.082  -2.433  1.00 94.73 131 A 1 
ATOM 986  C CA  . THR A 1 131 ? -33.006 11.368  -3.129  1.00 93.87 131 A 1 
ATOM 987  C C   . THR A 1 131 ? -34.338 12.021  -2.806  1.00 93.13 131 A 1 
ATOM 988  O O   . THR A 1 131 ? -35.387 11.408  -2.978  1.00 93.14 131 A 1 
ATOM 989  C CB  . THR A 1 131 ? -32.842 11.196  -4.647  1.00 93.09 131 A 1 
ATOM 990  O OG1 . THR A 1 131 ? -31.637 10.525  -4.923  1.00 82.91 131 A 1 
ATOM 991  C CG2 . THR A 1 131 ? -32.784 12.533  -5.383  1.00 82.79 131 A 1 
ATOM 992  N N   . VAL A 1 132 ? -34.294 13.265  -2.351  1.00 95.32 132 A 1 
ATOM 993  C CA  . VAL A 1 132 ? -35.474 14.104  -2.125  1.00 94.85 132 A 1 
ATOM 994  C C   . VAL A 1 132 ? -35.363 15.304  -3.050  1.00 94.71 132 A 1 
ATOM 995  O O   . VAL A 1 132 ? -34.349 16.000  -3.037  1.00 94.28 132 A 1 
ATOM 996  C CB  . VAL A 1 132 ? -35.599 14.537  -0.652  1.00 93.52 132 A 1 
ATOM 997  C CG1 . VAL A 1 132 ? -36.875 15.359  -0.432  1.00 84.17 132 A 1 
ATOM 998  C CG2 . VAL A 1 132 ? -35.645 13.325  0.287   1.00 86.36 132 A 1 
ATOM 999  N N   . ALA A 1 133 ? -36.393 15.536  -3.851  1.00 94.61 133 A 1 
ATOM 1000 C CA  . ALA A 1 133 ? -36.457 16.674  -4.754  1.00 94.12 133 A 1 
ATOM 1001 C C   . ALA A 1 133 ? -37.818 17.366  -4.635  1.00 93.50 133 A 1 
ATOM 1002 O O   . ALA A 1 133 ? -38.845 16.715  -4.465  1.00 91.53 133 A 1 
ATOM 1003 C CB  . ALA A 1 133 ? -36.153 16.205  -6.185  1.00 92.75 133 A 1 
ATOM 1004 N N   . GLY A 1 134 ? -37.817 18.683  -4.728  1.00 94.32 134 A 1 
ATOM 1005 C CA  . GLY A 1 134 ? -39.009 19.513  -4.847  1.00 93.49 134 A 1 
ATOM 1006 C C   . GLY A 1 134 ? -38.967 20.271  -6.167  1.00 93.84 134 A 1 
ATOM 1007 O O   . GLY A 1 134 ? -37.904 20.745  -6.574  1.00 92.30 134 A 1 
ATOM 1008 N N   . SER A 1 135 ? -40.114 20.383  -6.842  1.00 91.65 135 A 1 
ATOM 1009 C CA  . SER A 1 135 ? -40.251 21.123  -8.092  1.00 91.70 135 A 1 
ATOM 1010 C C   . SER A 1 135 ? -41.446 22.062  -8.019  1.00 91.31 135 A 1 
ATOM 1011 O O   . SER A 1 135 ? -42.526 21.670  -7.584  1.00 89.10 135 A 1 
ATOM 1012 C CB  . SER A 1 135 ? -40.363 20.166  -9.288  1.00 89.90 135 A 1 
ATOM 1013 O OG  . SER A 1 135 ? -41.437 19.261  -9.125  1.00 80.78 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? -41.244 23.287  -8.469  1.00 91.87 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? -42.307 24.241  -8.762  1.00 91.66 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? -42.481 24.266  -10.280 1.00 91.65 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? -41.525 24.550  -11.004 1.00 90.64 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? -41.928 25.616  -8.180  1.00 90.76 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? -42.988 26.704  -8.422  1.00 84.35 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? -44.278 26.426  -7.656  1.00 77.70 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? -42.441 28.056  -7.963  1.00 78.00 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? -43.671 23.922  -10.738 1.00 90.41 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? -44.001 23.748  -12.151 1.00 89.43 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? -45.040 24.805  -12.507 1.00 89.22 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? -46.005 24.990  -11.769 1.00 88.15 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? -44.505 22.308  -12.417 1.00 87.73 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? -43.475 21.249  -11.949 1.00 84.42 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? -44.828 22.122  -13.910 1.00 85.31 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? -44.024 19.813  -11.916 1.00 79.44 137 A 1 
ATOM 1030 N N   . MET A 1 138 ? -44.840 25.493  -13.620 1.00 90.02 138 A 1 
ATOM 1031 C CA  . MET A 1 138 ? -45.824 26.394  -14.216 1.00 90.42 138 A 1 
ATOM 1032 C C   . MET A 1 138 ? -46.216 25.843  -15.580 1.00 90.52 138 A 1 
ATOM 1033 O O   . MET A 1 138 ? -45.356 25.703  -16.450 1.00 88.31 138 A 1 
ATOM 1034 C CB  . MET A 1 138 ? -45.245 27.809  -14.324 1.00 89.29 138 A 1 
ATOM 1035 C CG  . MET A 1 138 ? -46.299 28.819  -14.794 1.00 83.02 138 A 1 
ATOM 1036 S SD  . MET A 1 138 ? -45.679 30.520  -14.972 1.00 79.46 138 A 1 
ATOM 1037 C CE  . MET A 1 138 ? -44.722 30.350  -16.494 1.00 67.44 138 A 1 
ATOM 1038 N N   . ASP A 1 139 ? -47.513 25.553  -15.753 1.00 87.66 139 A 1 
ATOM 1039 C CA  . ASP A 1 139 ? -48.032 25.112  -17.041 1.00 87.32 139 A 1 
ATOM 1040 C C   . ASP A 1 139 ? -48.072 26.283  -18.031 1.00 87.85 139 A 1 
ATOM 1041 O O   . ASP A 1 139 ? -48.407 27.419  -17.681 1.00 85.50 139 A 1 
ATOM 1042 C CB  . ASP A 1 139 ? -49.416 24.460  -16.875 1.00 84.12 139 A 1 
ATOM 1043 C CG  . ASP A 1 139 ? -49.393 23.138  -16.099 1.00 81.02 139 A 1 
ATOM 1044 O OD1 . ASP A 1 139 ? -48.313 22.505  -16.017 1.00 74.90 139 A 1 
ATOM 1045 O OD2 . ASP A 1 139 ? -50.473 22.750  -15.602 1.00 75.66 139 A 1 
ATOM 1046 N N   . ASN A 1 140 ? -47.743 25.996  -19.289 1.00 89.43 140 A 1 
ATOM 1047 C CA  . ASN A 1 140 ? -47.747 27.012  -20.349 1.00 90.25 140 A 1 
ATOM 1048 C C   . ASN A 1 140 ? -49.162 27.513  -20.677 1.00 89.97 140 A 1 
ATOM 1049 O O   . ASN A 1 140 ? -49.329 28.642  -21.126 1.00 86.69 140 A 1 
ATOM 1050 C CB  . ASN A 1 140 ? -47.086 26.420  -21.607 1.00 88.78 140 A 1 
ATOM 1051 C CG  . ASN A 1 140 ? -45.593 26.191  -21.466 1.00 83.70 140 A 1 
ATOM 1052 O OD1 . ASN A 1 140 ? -44.882 26.841  -20.726 1.00 75.90 140 A 1 
ATOM 1053 N ND2 . ASN A 1 140 ? -45.050 25.254  -22.207 1.00 76.02 140 A 1 
ATOM 1054 N N   . GLU A 1 141 ? -50.181 26.680  -20.447 1.00 86.81 141 A 1 
ATOM 1055 C CA  . GLU A 1 141 ? -51.586 26.985  -20.703 1.00 87.51 141 A 1 
ATOM 1056 C C   . GLU A 1 141 ? -52.432 26.662  -19.471 1.00 87.29 141 A 1 
ATOM 1057 O O   . GLU A 1 141 ? -52.156 25.721  -18.730 1.00 84.37 141 A 1 
ATOM 1058 C CB  . GLU A 1 141 ? -52.097 26.211  -21.930 1.00 85.32 141 A 1 
ATOM 1059 C CG  . GLU A 1 141 ? -51.396 26.640  -23.235 1.00 75.52 141 A 1 
ATOM 1060 C CD  . GLU A 1 141 ? -51.941 25.949  -24.494 1.00 73.56 141 A 1 
ATOM 1061 O OE1 . GLU A 1 141 ? -51.419 26.266  -25.588 1.00 64.03 141 A 1 
ATOM 1062 O OE2 . GLU A 1 141 ? -52.871 25.122  -24.374 1.00 65.60 141 A 1 
ATOM 1063 N N   . LYS A 1 142 ? -53.498 27.451  -19.248 1.00 86.38 142 A 1 
ATOM 1064 C CA  . LYS A 1 142 ? -54.470 27.155  -18.193 1.00 85.04 142 A 1 
ATOM 1065 C C   . LYS A 1 142 ? -55.333 25.970  -18.606 1.00 84.94 142 A 1 
ATOM 1066 O O   . LYS A 1 142 ? -56.088 26.063  -19.573 1.00 80.34 142 A 1 
ATOM 1067 C CB  . LYS A 1 142 ? -55.353 28.372  -17.906 1.00 81.93 142 A 1 
ATOM 1068 C CG  . LYS A 1 142 ? -54.634 29.465  -17.109 1.00 76.50 142 A 1 
ATOM 1069 C CD  . LYS A 1 142 ? -55.670 30.545  -16.813 1.00 74.04 142 A 1 
ATOM 1070 C CE  . LYS A 1 142 ? -55.209 31.603  -15.832 1.00 68.07 142 A 1 
ATOM 1071 N NZ  . LYS A 1 142 ? -56.401 32.384  -15.421 1.00 61.06 142 A 1 
ATOM 1072 N N   . ALA A 1 143 ? -55.280 24.888  -17.827 1.00 84.40 143 A 1 
ATOM 1073 C CA  . ALA A 1 143 ? -56.193 23.774  -18.016 1.00 83.17 143 A 1 
ATOM 1074 C C   . ALA A 1 143 ? -57.573 24.125  -17.441 1.00 84.52 143 A 1 
ATOM 1075 O O   . ALA A 1 143 ? -57.688 24.640  -16.333 1.00 80.28 143 A 1 
ATOM 1076 C CB  . ALA A 1 143 ? -55.586 22.514  -17.388 1.00 79.18 143 A 1 
ATOM 1077 N N   . THR A 1 144 ? -58.639 23.818  -18.170 1.00 84.44 144 A 1 
ATOM 1078 C CA  . THR A 1 144 ? -60.011 23.888  -17.664 1.00 84.26 144 A 1 
ATOM 1079 C C   . THR A 1 144 ? -60.483 22.491  -17.288 1.00 83.92 144 A 1 
ATOM 1080 O O   . THR A 1 144 ? -60.522 21.595  -18.126 1.00 80.08 144 A 1 
ATOM 1081 C CB  . THR A 1 144 ? -60.968 24.550  -18.664 1.00 83.15 144 A 1 
ATOM 1082 O OG1 . THR A 1 144 ? -60.813 23.993  -19.948 1.00 71.51 144 A 1 
ATOM 1083 C CG2 . THR A 1 144 ? -60.713 26.048  -18.782 1.00 70.41 144 A 1 
ATOM 1084 N N   . VAL A 1 145 ? -60.844 22.294  -16.020 1.00 81.47 145 A 1 
ATOM 1085 C CA  . VAL A 1 145 ? -61.479 21.058  -15.560 1.00 80.79 145 A 1 
ATOM 1086 C C   . VAL A 1 145 ? -62.982 21.244  -15.693 1.00 82.05 145 A 1 
ATOM 1087 O O   . VAL A 1 145 ? -63.585 22.033  -14.964 1.00 78.74 145 A 1 
ATOM 1088 C CB  . VAL A 1 145 ? -61.063 20.693  -14.126 1.00 77.48 145 A 1 
ATOM 1089 C CG1 . VAL A 1 145 ? -61.704 19.368  -13.690 1.00 70.50 145 A 1 
ATOM 1090 C CG2 . VAL A 1 145 ? -59.540 20.526  -14.023 1.00 72.38 145 A 1 
ATOM 1091 N N   . SER A 1 146 ? -63.598 20.534  -16.629 1.00 82.76 146 A 1 
ATOM 1092 C CA  . SER A 1 146 ? -65.045 20.521  -16.819 1.00 83.89 146 A 1 
ATOM 1093 C C   . SER A 1 146 ? -65.637 19.184  -16.383 1.00 83.98 146 A 1 
ATOM 1094 O O   . SER A 1 146 ? -65.050 18.124  -16.582 1.00 78.67 146 A 1 
ATOM 1095 C CB  . SER A 1 146 ? -65.421 20.886  -18.257 1.00 81.97 146 A 1 
ATOM 1096 O OG  . SER A 1 146 ? -64.849 19.976  -19.176 1.00 73.91 146 A 1 
ATOM 1097 N N   . GLY A 1 147 ? -66.817 19.229  -15.783 1.00 84.04 147 A 1 
ATOM 1098 C CA  . GLY A 1 147 ? -67.553 18.055  -15.332 1.00 84.17 147 A 1 
ATOM 1099 C C   . GLY A 1 147 ? -69.030 18.366  -15.148 1.00 86.82 147 A 1 
ATOM 1100 O O   . GLY A 1 147 ? -69.492 19.466  -15.446 1.00 84.26 147 A 1 
ATOM 1101 N N   . MET A 1 148 ? -69.769 17.371  -14.659 1.00 86.29 148 A 1 
ATOM 1102 C CA  . MET A 1 148 ? -71.195 17.499  -14.371 1.00 86.83 148 A 1 
ATOM 1103 C C   . MET A 1 148 ? -71.394 17.355  -12.862 1.00 87.19 148 A 1 
ATOM 1104 O O   . MET A 1 148 ? -71.013 16.335  -12.293 1.00 82.95 148 A 1 
ATOM 1105 C CB  . MET A 1 148 ? -71.990 16.442  -15.154 1.00 84.36 148 A 1 
ATOM 1106 C CG  . MET A 1 148 ? -71.838 16.573  -16.676 1.00 78.96 148 A 1 
ATOM 1107 S SD  . MET A 1 148 ? -72.503 18.098  -17.406 1.00 72.39 148 A 1 
ATOM 1108 C CE  . MET A 1 148 ? -74.248 17.646  -17.578 1.00 62.88 148 A 1 
ATOM 1109 N N   . ILE A 1 149 ? -71.997 18.362  -12.222 1.00 87.04 149 A 1 
ATOM 1110 C CA  . ILE A 1 149 ? -72.356 18.300  -10.797 1.00 86.85 149 A 1 
ATOM 1111 C C   . ILE A 1 149 ? -73.851 17.988  -10.688 1.00 87.55 149 A 1 
ATOM 1112 O O   . ILE A 1 149 ? -74.656 18.645  -11.355 1.00 85.87 149 A 1 
ATOM 1113 C CB  . ILE A 1 149 ? -71.958 19.594  -10.047 1.00 84.48 149 A 1 
ATOM 1114 C CG1 . ILE A 1 149 ? -70.421 19.709  -10.000 1.00 73.62 149 A 1 
ATOM 1115 C CG2 . ILE A 1 149 ? -72.518 19.613  -8.616  1.00 73.34 149 A 1 
ATOM 1116 C CD1 . ILE A 1 149 ? -69.896 21.007  -9.378  1.00 67.68 149 A 1 
ATOM 1117 N N   . PRO A 1 150 ? -74.253 17.005  -9.856  1.00 85.00 150 A 1 
ATOM 1118 C CA  . PRO A 1 150 ? -75.652 16.802  -9.527  1.00 84.89 150 A 1 
ATOM 1119 C C   . PRO A 1 150 ? -76.151 17.969  -8.668  1.00 85.01 150 A 1 
ATOM 1120 O O   . PRO A 1 150 ? -75.608 18.239  -7.599  1.00 82.85 150 A 1 
ATOM 1121 C CB  . PRO A 1 150 ? -75.708 15.450  -8.811  1.00 82.37 150 A 1 
ATOM 1122 C CG  . PRO A 1 150 ? -74.331 15.325  -8.163  1.00 78.42 150 A 1 
ATOM 1123 C CD  . PRO A 1 150 ? -73.412 16.067  -9.127  1.00 84.06 150 A 1 
ATOM 1124 N N   . ILE A 1 151 ? -77.196 18.652  -9.134  1.00 88.08 151 A 1 
ATOM 1125 C CA  . ILE A 1 151 ? -77.862 19.748  -8.421  1.00 88.18 151 A 1 
ATOM 1126 C C   . ILE A 1 151 ? -79.275 19.296  -8.090  1.00 88.87 151 A 1 
ATOM 1127 O O   . ILE A 1 151 ? -80.005 18.834  -8.967  1.00 85.68 151 A 1 
ATOM 1128 C CB  . ILE A 1 151 ? -77.836 21.062  -9.238  1.00 85.55 151 A 1 
ATOM 1129 C CG1 . ILE A 1 151 ? -76.373 21.480  -9.519  1.00 75.46 151 A 1 
ATOM 1130 C CG2 . ILE A 1 151 ? -78.586 22.175  -8.486  1.00 74.53 151 A 1 
ATOM 1131 C CD1 . ILE A 1 151 ? -76.223 22.783  -10.307 1.00 68.55 151 A 1 
ATOM 1132 N N   . ASP A 1 152 ? -79.683 19.439  -6.840  1.00 88.01 152 A 1 
ATOM 1133 C CA  . ASP A 1 152 ? -81.055 19.166  -6.423  1.00 87.52 152 A 1 
ATOM 1134 C C   . ASP A 1 152 ? -82.005 20.162  -7.103  1.00 87.11 152 A 1 
ATOM 1135 O O   . ASP A 1 152 ? -81.935 21.372  -6.870  1.00 83.91 152 A 1 
ATOM 1136 C CB  . ASP A 1 152 ? -81.142 19.215  -4.890  1.00 85.65 152 A 1 
ATOM 1137 C CG  . ASP A 1 152 ? -82.508 18.780  -4.352  1.00 84.53 152 A 1 
ATOM 1138 O OD1 . ASP A 1 152 ? -83.473 18.674  -5.136  1.00 77.58 152 A 1 
ATOM 1139 O OD2 . ASP A 1 152 ? -82.588 18.575  -3.124  1.00 79.36 152 A 1 
ATOM 1140 N N   . ILE A 1 153 ? -82.910 19.641  -7.951  1.00 88.70 153 A 1 
ATOM 1141 C CA  . ILE A 1 153 ? -83.843 20.468  -8.730  1.00 87.69 153 A 1 
ATOM 1142 C C   . ILE A 1 153 ? -84.776 21.268  -7.814  1.00 87.34 153 A 1 
ATOM 1143 O O   . ILE A 1 153 ? -85.184 22.369  -8.177  1.00 83.36 153 A 1 
ATOM 1144 C CB  . ILE A 1 153 ? -84.598 19.598  -9.763  1.00 85.70 153 A 1 
ATOM 1145 C CG1 . ILE A 1 153 ? -83.588 19.092  -10.825 1.00 81.69 153 A 1 
ATOM 1146 C CG2 . ILE A 1 153 ? -85.739 20.370  -10.447 1.00 78.95 153 A 1 
ATOM 1147 C CD1 . ILE A 1 153 ? -84.183 18.253  -11.950 1.00 72.58 153 A 1 
ATOM 1148 N N   . SER A 1 154 ? -85.041 20.790  -6.595  1.00 89.48 154 A 1 
ATOM 1149 C CA  . SER A 1 154 ? -85.841 21.517  -5.602  1.00 87.77 154 A 1 
ATOM 1150 C C   . SER A 1 154 ? -85.227 22.862  -5.193  1.00 86.87 154 A 1 
ATOM 1151 O O   . SER A 1 154 ? -85.956 23.803  -4.883  1.00 84.07 154 A 1 
ATOM 1152 C CB  . SER A 1 154 ? -86.075 20.654  -4.360  1.00 87.64 154 A 1 
ATOM 1153 O OG  . SER A 1 154 ? -84.904 20.520  -3.583  1.00 80.19 154 A 1 
ATOM 1154 N N   . THR A 1 155 ? -83.890 22.982  -5.254  1.00 90.46 155 A 1 
ATOM 1155 C CA  . THR A 1 155 ? -83.174 24.227  -4.932  1.00 88.40 155 A 1 
ATOM 1156 C C   . THR A 1 155 ? -83.150 25.223  -6.094  1.00 88.19 155 A 1 
ATOM 1157 O O   . THR A 1 155 ? -83.120 26.428  -5.877  1.00 84.42 155 A 1 
ATOM 1158 C CB  . THR A 1 155 ? -81.747 23.956  -4.447  1.00 87.56 155 A 1 
ATOM 1159 O OG1 . THR A 1 155 ? -80.941 23.401  -5.457  1.00 79.69 155 A 1 
ATOM 1160 C CG2 . THR A 1 155 ? -81.695 23.027  -3.233  1.00 77.47 155 A 1 
ATOM 1161 N N   . VAL A 1 156 ? -83.210 24.718  -7.335  1.00 89.23 156 A 1 
ATOM 1162 C CA  . VAL A 1 156 ? -83.141 25.528  -8.565  1.00 87.38 156 A 1 
ATOM 1163 C C   . VAL A 1 156 ? -84.531 25.957  -9.048  1.00 87.36 156 A 1 
ATOM 1164 O O   . VAL A 1 156 ? -84.698 27.048  -9.594  1.00 83.78 156 A 1 
ATOM 1165 C CB  . VAL A 1 156 ? -82.380 24.757  -9.662  1.00 85.92 156 A 1 
ATOM 1166 C CG1 . VAL A 1 156 ? -82.151 25.604  -10.922 1.00 78.64 156 A 1 
ATOM 1167 C CG2 . VAL A 1 156 ? -81.001 24.297  -9.178  1.00 79.11 156 A 1 
ATOM 1168 N N   . MET A 1 157 ? -85.556 25.116  -8.816  1.00 90.65 157 A 1 
ATOM 1169 C CA  . MET A 1 157 ? -86.949 25.380  -9.187  1.00 89.35 157 A 1 
ATOM 1170 C C   . MET A 1 157 ? -87.892 25.196  -7.983  1.00 90.02 157 A 1 
ATOM 1171 O O   . MET A 1 157 ? -88.716 24.279  -7.976  1.00 87.92 157 A 1 
ATOM 1172 C CB  . MET A 1 157 ? -87.360 24.499  -10.379 1.00 86.32 157 A 1 
ATOM 1173 C CG  . MET A 1 157 ? -86.569 24.799  -11.652 1.00 78.78 157 A 1 
ATOM 1174 S SD  . MET A 1 157 ? -87.156 23.853  -13.087 1.00 72.57 157 A 1 
ATOM 1175 C CE  . MET A 1 157 ? -87.795 25.192  -14.127 1.00 62.77 157 A 1 
ATOM 1176 N N   . PRO A 1 158 ? -87.827 26.061  -6.961  1.00 90.09 158 A 1 
ATOM 1177 C CA  . PRO A 1 158 ? -88.643 25.923  -5.750  1.00 89.14 158 A 1 
ATOM 1178 C C   . PRO A 1 158 ? -90.154 26.000  -6.015  1.00 89.49 158 A 1 
ATOM 1179 O O   . PRO A 1 158 ? -90.946 25.442  -5.272  1.00 85.94 158 A 1 
ATOM 1180 C CB  . PRO A 1 158 ? -88.152 27.035  -4.815  1.00 87.49 158 A 1 
ATOM 1181 C CG  . PRO A 1 158 ? -87.515 28.065  -5.746  1.00 84.93 158 A 1 
ATOM 1182 C CD  . PRO A 1 158 ? -86.953 27.220  -6.877  1.00 87.93 158 A 1 
ATOM 1183 N N   . ALA A 1 159 ? -90.575 26.632  -7.128  1.00 91.07 159 A 1 
ATOM 1184 C CA  . ALA A 1 159 ? -91.978 26.721  -7.541  1.00 90.96 159 A 1 
ATOM 1185 C C   . ALA A 1 159 ? -92.566 25.407  -8.108  1.00 90.95 159 A 1 
ATOM 1186 O O   . ALA A 1 159 ? -93.779 25.310  -8.282  1.00 87.12 159 A 1 
ATOM 1187 C CB  . ALA A 1 159 ? -92.085 27.868  -8.555  1.00 89.89 159 A 1 
ATOM 1188 N N   . ALA A 1 160 ? -91.735 24.393  -8.395  1.00 88.70 160 A 1 
ATOM 1189 C CA  . ALA A 1 160 ? -92.173 23.115  -8.967  1.00 87.03 160 A 1 
ATOM 1190 C C   . ALA A 1 160 ? -92.724 22.118  -7.923  1.00 87.55 160 A 1 
ATOM 1191 O O   . ALA A 1 160 ? -93.202 21.049  -8.302  1.00 82.69 160 A 1 
ATOM 1192 C CB  . ALA A 1 160 ? -91.014 22.530  -9.783  1.00 85.64 160 A 1 
ATOM 1193 N N   . GLY A 1 161 ? -92.679 22.438  -6.626  1.00 89.74 161 A 1 
ATOM 1194 C CA  . GLY A 1 161 ? -93.221 21.597  -5.549  1.00 89.01 161 A 1 
ATOM 1195 C C   . GLY A 1 161 ? -92.517 20.248  -5.357  1.00 89.76 161 A 1 
ATOM 1196 O O   . GLY A 1 161 ? -93.090 19.333  -4.768  1.00 84.46 161 A 1 
ATOM 1197 N N   . ILE A 1 162 ? -91.314 20.096  -5.858  1.00 87.26 162 A 1 
ATOM 1198 C CA  . ILE A 1 162 ? -90.530 18.857  -5.757  1.00 87.14 162 A 1 
ATOM 1199 C C   . ILE A 1 162 ? -89.884 18.789  -4.365  1.00 87.82 162 A 1 
ATOM 1200 O O   . ILE A 1 162 ? -89.215 19.748  -3.971  1.00 85.49 162 A 1 
ATOM 1201 C CB  . ILE A 1 162 ? -89.486 18.774  -6.893  1.00 85.22 162 A 1 
ATOM 1202 C CG1 . ILE A 1 162 ? -90.171 18.854  -8.280  1.00 81.81 162 A 1 
ATOM 1203 C CG2 . ILE A 1 162 ? -88.667 17.477  -6.784  1.00 79.17 162 A 1 
ATOM 1204 C CD1 . ILE A 1 162 ? -89.203 18.974  -9.456  1.00 73.48 162 A 1 
ATOM 1205 N N   . PRO A 1 163 ? -90.069 17.688  -3.594  1.00 89.96 163 A 1 
ATOM 1206 C CA  . PRO A 1 163 ? -89.413 17.535  -2.298  1.00 88.57 163 A 1 
ATOM 1207 C C   . PRO A 1 163 ? -87.877 17.533  -2.418  1.00 88.41 163 A 1 
ATOM 1208 O O   . PRO A 1 163 ? -87.347 16.978  -3.384  1.00 86.31 163 A 1 
ATOM 1209 C CB  . PRO A 1 163 ? -89.929 16.214  -1.717  1.00 87.03 163 A 1 
ATOM 1210 C CG  . PRO A 1 163 ? -91.229 15.961  -2.468  1.00 83.50 163 A 1 
ATOM 1211 C CD  . PRO A 1 163 ? -90.968 16.586  -3.836  1.00 86.06 163 A 1 
ATOM 1212 N N   . PRO A 1 164 ? -87.151 18.092  -1.425  1.00 89.63 164 A 1 
ATOM 1213 C CA  . PRO A 1 164 ? -85.691 18.065  -1.401  1.00 88.49 164 A 1 
ATOM 1214 C C   . PRO A 1 164 ? -85.125 16.642  -1.512  1.00 88.30 164 A 1 
ATOM 1215 O O   . PRO A 1 164 ? -85.697 15.698  -0.964  1.00 84.46 164 A 1 
ATOM 1216 C CB  . PRO A 1 164 ? -85.276 18.725  -0.080  1.00 86.79 164 A 1 
ATOM 1217 C CG  . PRO A 1 164 ? -86.470 19.598  0.277   1.00 82.88 164 A 1 
ATOM 1218 C CD  . PRO A 1 164 ? -87.658 18.817  -0.282  1.00 86.52 164 A 1 
ATOM 1219 N N   . ASN A 1 165 ? -83.976 16.479  -2.184  1.00 88.62 165 A 1 
ATOM 1220 C CA  . ASN A 1 165 ? -83.244 15.219  -2.367  1.00 87.75 165 A 1 
ATOM 1221 C C   . ASN A 1 165 ? -83.992 14.116  -3.140  1.00 88.41 165 A 1 
ATOM 1222 O O   . ASN A 1 165 ? -83.649 12.939  -3.025  1.00 84.13 165 A 1 
ATOM 1223 C CB  . ASN A 1 165 ? -82.687 14.728  -1.017  1.00 85.91 165 A 1 
ATOM 1224 C CG  . ASN A 1 165 ? -81.845 15.762  -0.296  1.00 82.10 165 A 1 
ATOM 1225 O OD1 . ASN A 1 165 ? -80.992 16.419  -0.859  1.00 74.03 165 A 1 
ATOM 1226 N ND2 . ASN A 1 165 ? -82.044 15.936  0.991   1.00 73.59 165 A 1 
ATOM 1227 N N   . THR A 1 166 ? -85.004 14.451  -3.924  1.00 89.11 166 A 1 
ATOM 1228 C CA  . THR A 1 166 ? -85.782 13.460  -4.693  1.00 88.24 166 A 1 
ATOM 1229 C C   . THR A 1 166 ? -85.419 13.404  -6.176  1.00 88.94 166 A 1 
ATOM 1230 O O   . THR A 1 166 ? -85.498 12.338  -6.785  1.00 85.28 166 A 1 
ATOM 1231 C CB  . THR A 1 166 ? -87.289 13.684  -4.545  1.00 86.52 166 A 1 
ATOM 1232 O OG1 . THR A 1 166 ? -87.669 14.967  -4.980  1.00 79.29 166 A 1 
ATOM 1233 C CG2 . THR A 1 166 ? -87.765 13.500  -3.103  1.00 77.58 166 A 1 
ATOM 1234 N N   . LEU A 1 167 ? -85.023 14.538  -6.753  1.00 88.21 167 A 1 
ATOM 1235 C CA  . LEU A 1 167 ? -84.685 14.618  -8.169  1.00 88.67 167 A 1 
ATOM 1236 C C   . LEU A 1 167 ? -83.461 15.511  -8.365  1.00 88.99 167 A 1 
ATOM 1237 O O   . LEU A 1 167 ? -83.476 16.693  -8.024  1.00 85.77 167 A 1 
ATOM 1238 C CB  . LEU A 1 167 ? -85.911 15.134  -8.948  1.00 85.91 167 A 1 
ATOM 1239 C CG  . LEU A 1 167 ? -85.747 15.107  -10.476 1.00 80.59 167 A 1 
ATOM 1240 C CD1 . LEU A 1 167 ? -85.636 13.689  -11.026 1.00 73.48 167 A 1 
ATOM 1241 C CD2 . LEU A 1 167 ? -86.957 15.772  -11.133 1.00 74.30 167 A 1 
ATOM 1242 N N   . TYR A 1 168 ? -82.418 14.941  -8.959  1.00 87.07 168 A 1 
ATOM 1243 C CA  . TYR A 1 168 ? -81.188 15.651  -9.272  1.00 87.05 168 A 1 
ATOM 1244 C C   . TYR A 1 168 ? -81.110 15.929  -10.774 1.00 87.38 168 A 1 
ATOM 1245 O O   . TYR A 1 168 ? -81.201 15.017  -11.599 1.00 82.66 168 A 1 
ATOM 1246 C CB  . TYR A 1 168 ? -79.979 14.869  -8.760  1.00 84.29 168 A 1 
ATOM 1247 C CG  . TYR A 1 168 ? -79.903 14.795  -7.243  1.00 83.94 168 A 1 
ATOM 1248 C CD1 . TYR A 1 168 ? -79.241 15.803  -6.523  1.00 76.42 168 A 1 
ATOM 1249 C CD2 . TYR A 1 168 ? -80.515 13.726  -6.554  1.00 77.60 168 A 1 
ATOM 1250 C CE1 . TYR A 1 168 ? -79.172 15.744  -5.121  1.00 74.29 168 A 1 
ATOM 1251 C CE2 . TYR A 1 168 ? -80.454 13.667  -5.150  1.00 75.38 168 A 1 
ATOM 1252 C CZ  . TYR A 1 168 ? -79.773 14.672  -4.434  1.00 79.98 168 A 1 
ATOM 1253 O OH  . TYR A 1 168 ? -79.701 14.610  -3.085  1.00 78.18 168 A 1 
ATOM 1254 N N   . GLY A 1 169 ? -80.943 17.191  -11.113 1.00 87.33 169 A 1 
ATOM 1255 C CA  . GLY A 1 169 ? -80.471 17.590  -12.429 1.00 86.11 169 A 1 
ATOM 1256 C C   . GLY A 1 169 ? -78.950 17.566  -12.475 1.00 86.67 169 A 1 
ATOM 1257 O O   . GLY A 1 169 ? -78.279 17.518  -11.449 1.00 83.60 169 A 1 
ATOM 1258 N N   . VAL A 1 170 ? -78.401 17.615  -13.664 1.00 88.08 170 A 1 
ATOM 1259 C CA  . VAL A 1 170 ? -76.959 17.765  -13.856 1.00 88.03 170 A 1 
ATOM 1260 C C   . VAL A 1 170 ? -76.691 19.106  -14.520 1.00 87.87 170 A 1 
ATOM 1261 O O   . VAL A 1 170 ? -77.283 19.423  -15.550 1.00 84.39 170 A 1 
ATOM 1262 C CB  . VAL A 1 170 ? -76.339 16.581  -14.616 1.00 84.90 170 A 1 
ATOM 1263 C CG1 . VAL A 1 170 ? -76.272 15.340  -13.711 1.00 74.03 170 A 1 
ATOM 1264 C CG2 . VAL A 1 170 ? -77.095 16.205  -15.891 1.00 75.30 170 A 1 
ATOM 1265 N N   . ALA A 1 171 ? -75.809 19.884  -13.906 1.00 87.51 171 A 1 
ATOM 1266 C CA  . ALA A 1 171 ? -75.347 21.129  -14.504 1.00 86.84 171 A 1 
ATOM 1267 C C   . ALA A 1 171 ? -73.871 20.995  -14.883 1.00 87.25 171 A 1 
ATOM 1268 O O   . ALA A 1 171 ? -73.076 20.483  -14.085 1.00 84.16 171 A 1 
ATOM 1269 C CB  . ALA A 1 171 ? -75.600 22.295  -13.555 1.00 84.74 171 A 1 
ATOM 1270 N N   . PRO A 1 172 ? -73.488 21.427  -16.091 1.00 86.83 172 A 1 
ATOM 1271 C CA  . PRO A 1 172 ? -72.086 21.495  -16.446 1.00 85.81 172 A 1 
ATOM 1272 C C   . PRO A 1 172 ? -71.395 22.546  -15.577 1.00 85.55 172 A 1 
ATOM 1273 O O   . PRO A 1 172 ? -71.897 23.659  -15.416 1.00 82.40 172 A 1 
ATOM 1274 C CB  . PRO A 1 172 ? -72.053 21.844  -17.935 1.00 82.89 172 A 1 
ATOM 1275 C CG  . PRO A 1 172 ? -73.347 22.624  -18.145 1.00 80.59 172 A 1 
ATOM 1276 C CD  . PRO A 1 172 ? -74.314 21.993  -17.140 1.00 86.16 172 A 1 
ATOM 1277 N N   . TYR A 1 173 ? -70.249 22.197  -15.038 1.00 86.77 173 A 1 
ATOM 1278 C CA  . TYR A 1 173 ? -69.353 23.146  -14.399 1.00 86.22 173 A 1 
ATOM 1279 C C   . TYR A 1 173 ? -68.019 23.144  -15.130 1.00 86.29 173 A 1 
ATOM 1280 O O   . TYR A 1 173 ? -67.581 22.129  -15.674 1.00 81.99 173 A 1 
ATOM 1281 C CB  . TYR A 1 173 ? -69.208 22.864  -12.898 1.00 82.81 173 A 1 
ATOM 1282 C CG  . TYR A 1 173 ? -68.295 21.704  -12.544 1.00 79.82 173 A 1 
ATOM 1283 C CD1 . TYR A 1 173 ? -68.786 20.386  -12.554 1.00 74.30 173 A 1 
ATOM 1284 C CD2 . TYR A 1 173 ? -66.948 21.944  -12.205 1.00 75.41 173 A 1 
ATOM 1285 C CE1 . TYR A 1 173 ? -67.943 19.313  -12.212 1.00 68.69 173 A 1 
ATOM 1286 C CE2 . TYR A 1 173 ? -66.102 20.872  -11.864 1.00 71.48 173 A 1 
ATOM 1287 C CZ  . TYR A 1 173 ? -66.599 19.553  -11.859 1.00 73.69 173 A 1 
ATOM 1288 O OH  . TYR A 1 173 ? -65.797 18.512  -11.516 1.00 72.12 173 A 1 
ATOM 1289 N N   . SER A 1 174 ? -67.385 24.284  -15.126 1.00 86.54 174 A 1 
ATOM 1290 C CA  . SER A 1 174 ? -66.029 24.448  -15.629 1.00 85.94 174 A 1 
ATOM 1291 C C   . SER A 1 174 ? -65.275 25.334  -14.654 1.00 84.74 174 A 1 
ATOM 1292 O O   . SER A 1 174 ? -65.735 26.429  -14.333 1.00 81.61 174 A 1 
ATOM 1293 C CB  . SER A 1 174 ? -66.048 25.048  -17.033 1.00 82.73 174 A 1 
ATOM 1294 O OG  . SER A 1 174 ? -64.743 25.091  -17.557 1.00 73.71 174 A 1 
ATOM 1295 N N   . VAL A 1 175 ? -64.146 24.831  -14.167 1.00 84.98 175 A 1 
ATOM 1296 C CA  . VAL A 1 175 ? -63.261 25.546  -13.248 1.00 83.61 175 A 1 
ATOM 1297 C C   . VAL A 1 175 ? -61.879 25.589  -13.880 1.00 84.74 175 A 1 
ATOM 1298 O O   . VAL A 1 175 ? -61.384 24.575  -14.375 1.00 82.59 175 A 1 
ATOM 1299 C CB  . VAL A 1 175 ? -63.242 24.896  -11.852 1.00 79.80 175 A 1 
ATOM 1300 C CG1 . VAL A 1 175 ? -62.375 25.697  -10.871 1.00 70.14 175 A 1 
ATOM 1301 C CG2 . VAL A 1 175 ? -64.652 24.816  -11.248 1.00 71.08 175 A 1 
ATOM 1302 N N   . GLU A 1 176 ? -61.276 26.763  -13.891 1.00 84.32 176 A 1 
ATOM 1303 C CA  . GLU A 1 176 ? -59.878 26.893  -14.301 1.00 83.84 176 A 1 
ATOM 1304 C C   . GLU A 1 176 ? -58.980 26.213  -13.261 1.00 83.25 176 A 1 
ATOM 1305 O O   . GLU A 1 176 ? -59.033 26.550  -12.076 1.00 80.09 176 A 1 
ATOM 1306 C CB  . GLU A 1 176 ? -59.474 28.369  -14.474 1.00 81.24 176 A 1 
ATOM 1307 C CG  . GLU A 1 176 ? -60.161 29.058  -15.664 1.00 74.29 176 A 1 
ATOM 1308 C CD  . GLU A 1 176 ? -59.663 30.499  -15.915 1.00 69.80 176 A 1 
ATOM 1309 O OE1 . GLU A 1 176 ? -60.186 31.148  -16.840 1.00 61.85 176 A 1 
ATOM 1310 O OE2 . GLU A 1 176 ? -58.722 30.989  -15.220 1.00 61.87 176 A 1 
ATOM 1311 N N   . ALA A 1 177 ? -58.176 25.255  -13.696 1.00 82.74 177 A 1 
ATOM 1312 C CA  . ALA A 1 177 ? -57.162 24.653  -12.845 1.00 82.23 177 A 1 
ATOM 1313 C C   . ALA A 1 177 ? -56.004 25.649  -12.626 1.00 84.04 177 A 1 
ATOM 1314 O O   . ALA A 1 177 ? -55.697 26.444  -13.521 1.00 81.56 177 A 1 
ATOM 1315 C CB  . ALA A 1 177 ? -56.693 23.330  -13.464 1.00 78.73 177 A 1 
ATOM 1316 N N   . PRO A 1 178 ? -55.344 25.624  -11.455 1.00 84.58 178 A 1 
ATOM 1317 C CA  . PRO A 1 178 ? -54.190 26.474  -11.205 1.00 84.71 178 A 1 
ATOM 1318 C C   . PRO A 1 178 ? -53.054 26.154  -12.188 1.00 86.11 178 A 1 
ATOM 1319 O O   . PRO A 1 178 ? -52.790 24.993  -12.486 1.00 82.98 178 A 1 
ATOM 1320 C CB  . PRO A 1 178 ? -53.802 26.215  -9.749  1.00 82.05 178 A 1 
ATOM 1321 C CG  . PRO A 1 178 ? -54.336 24.814  -9.473  1.00 77.58 178 A 1 
ATOM 1322 C CD  . PRO A 1 178 ? -55.595 24.740  -10.334 1.00 82.29 178 A 1 
ATOM 1323 N N   . GLN A 1 179 ? -52.363 27.181  -12.680 1.00 87.00 179 A 1 
ATOM 1324 C CA  . GLN A 1 179 ? -51.204 27.003  -13.574 1.00 87.86 179 A 1 
ATOM 1325 C C   . GLN A 1 179 ? -49.936 26.597  -12.823 1.00 88.50 179 A 1 
ATOM 1326 O O   . GLN A 1 179 ? -49.012 26.051  -13.418 1.00 85.68 179 A 1 
ATOM 1327 C CB  . GLN A 1 179 ? -50.924 28.293  -14.357 1.00 85.60 179 A 1 
ATOM 1328 C CG  . GLN A 1 179 ? -52.006 28.596  -15.388 1.00 79.51 179 A 1 
ATOM 1329 C CD  . GLN A 1 179 ? -51.615 29.776  -16.270 1.00 81.09 179 A 1 
ATOM 1330 O OE1 . GLN A 1 179 ? -51.582 30.924  -15.849 1.00 74.52 179 A 1 
ATOM 1331 N NE2 . GLN A 1 179 ? -51.306 29.555  -17.524 1.00 73.99 179 A 1 
ATOM 1332 N N   . TRP A 1 180 ? -49.869 26.901  -11.526 1.00 88.61 180 A 1 
ATOM 1333 C CA  . TRP A 1 180 ? -48.721 26.591  -10.687 1.00 88.46 180 A 1 
ATOM 1334 C C   . TRP A 1 180 ? -48.977 25.314  -9.895  1.00 87.87 180 A 1 
ATOM 1335 O O   . TRP A 1 180 ? -50.003 25.185  -9.239  1.00 84.49 180 A 1 
ATOM 1336 C CB  . TRP A 1 180 ? -48.419 27.767  -9.764  1.00 88.22 180 A 1 
ATOM 1337 C CG  . TRP A 1 180 ? -47.846 28.962  -10.455 1.00 88.60 180 A 1 
ATOM 1338 C CD1 . TRP A 1 180 ? -48.539 30.024  -10.920 1.00 83.62 180 A 1 
ATOM 1339 C CD2 . TRP A 1 180 ? -46.447 29.222  -10.779 1.00 87.12 180 A 1 
ATOM 1340 N NE1 . TRP A 1 180 ? -47.673 30.925  -11.501 1.00 83.53 180 A 1 
ATOM 1341 C CE2 . TRP A 1 180 ? -46.365 30.483  -11.435 1.00 85.74 180 A 1 
ATOM 1342 C CE3 . TRP A 1 180 ? -45.237 28.523  -10.577 1.00 82.58 180 A 1 
ATOM 1343 C CZ2 . TRP A 1 180 ? -45.148 31.029  -11.861 1.00 84.13 180 A 1 
ATOM 1344 C CZ3 . TRP A 1 180 ? -44.009 29.058  -11.000 1.00 80.86 180 A 1 
ATOM 1345 C CH2 . TRP A 1 180 ? -43.957 30.310  -11.637 1.00 80.26 180 A 1 
ATOM 1346 N N   . HIS A 1 181 ? -47.999 24.423  -9.894  1.00 89.58 181 A 1 
ATOM 1347 C CA  . HIS A 1 181 ? -48.047 23.163  -9.161  1.00 88.73 181 A 1 
ATOM 1348 C C   . HIS A 1 181 ? -46.766 22.973  -8.361  1.00 89.90 181 A 1 
ATOM 1349 O O   . HIS A 1 181 ? -45.664 23.252  -8.839  1.00 87.74 181 A 1 
ATOM 1350 C CB  . HIS A 1 181 ? -48.269 22.002  -10.143 1.00 85.57 181 A 1 
ATOM 1351 C CG  . HIS A 1 181 ? -49.519 22.165  -10.966 1.00 82.51 181 A 1 
ATOM 1352 N ND1 . HIS A 1 181 ? -50.813 22.094  -10.490 1.00 72.44 181 A 1 
ATOM 1353 C CD2 . HIS A 1 181 ? -49.575 22.479  -12.296 1.00 72.07 181 A 1 
ATOM 1354 C CE1 . HIS A 1 181 ? -51.630 22.362  -11.513 1.00 69.45 181 A 1 
ATOM 1355 N NE2 . HIS A 1 181 ? -50.921 22.603  -12.629 1.00 72.23 181 A 1 
ATOM 1356 N N   . ILE A 1 182 ? -46.910 22.456  -7.148  1.00 89.91 182 A 1 
ATOM 1357 C CA  . ILE A 1 182 ? -45.773 21.996  -6.347  1.00 90.27 182 A 1 
ATOM 1358 C C   . ILE A 1 182 ? -45.780 20.475  -6.382  1.00 90.15 182 A 1 
ATOM 1359 O O   . ILE A 1 182 ? -46.774 19.843  -6.029  1.00 88.80 182 A 1 
ATOM 1360 C CB  . ILE A 1 182 ? -45.806 22.566  -4.914  1.00 88.84 182 A 1 
ATOM 1361 C CG1 . ILE A 1 182 ? -45.687 24.105  -4.951  1.00 81.28 182 A 1 
ATOM 1362 C CG2 . ILE A 1 182 ? -44.666 21.963  -4.073  1.00 81.32 182 A 1 
ATOM 1363 C CD1 . ILE A 1 182 ? -45.898 24.782  -3.594  1.00 74.70 182 A 1 
ATOM 1364 N N   . ALA A 1 183 ? -44.664 19.877  -6.775  1.00 91.68 183 A 1 
ATOM 1365 C CA  . ALA A 1 183 ? -44.473 18.441  -6.696  1.00 91.12 183 A 1 
ATOM 1366 C C   . ALA A 1 183 ? -43.229 18.132  -5.866  1.00 91.84 183 A 1 
ATOM 1367 O O   . ALA A 1 183 ? -42.189 18.775  -5.999  1.00 90.51 183 A 1 
ATOM 1368 C CB  . ALA A 1 183 ? -44.427 17.847  -8.112  1.00 88.85 183 A 1 
ATOM 1369 N N   . ALA A 1 184 ? -43.320 17.116  -5.025  1.00 92.50 184 A 1 
ATOM 1370 C CA  . ALA A 1 184 ? -42.170 16.546  -4.348  1.00 92.26 184 A 1 
ATOM 1371 C C   . ALA A 1 184 ? -41.922 15.131  -4.874  1.00 92.98 184 A 1 
ATOM 1372 O O   . ALA A 1 184 ? -42.841 14.429  -5.282  1.00 91.59 184 A 1 
ATOM 1373 C CB  . ALA A 1 184 ? -42.376 16.616  -2.832  1.00 89.96 184 A 1 
ATOM 1374 N N   . SER A 1 185 ? -40.681 14.701  -4.854  1.00 94.02 185 A 1 
ATOM 1375 C CA  . SER A 1 185 ? -40.323 13.315  -5.117  1.00 94.38 185 A 1 
ATOM 1376 C C   . SER A 1 185 ? -39.333 12.827  -4.075  1.00 94.94 185 A 1 
ATOM 1377 O O   . SER A 1 185 ? -38.354 13.497  -3.758  1.00 93.89 185 A 1 
ATOM 1378 C CB  . SER A 1 185 ? -39.818 13.117  -6.553  1.00 92.47 185 A 1 
ATOM 1379 O OG  . SER A 1 185 ? -38.573 13.754  -6.764  1.00 86.06 185 A 1 
ATOM 1380 N N   . ILE A 1 186 ? -39.614 11.653  -3.528  1.00 94.30 186 A 1 
ATOM 1381 C CA  . ILE A 1 186 ? -38.721 10.931  -2.630  1.00 94.00 186 A 1 
ATOM 1382 C C   . ILE A 1 186 ? -38.456 9.586   -3.283  1.00 94.58 186 A 1 
ATOM 1383 O O   . ILE A 1 186 ? -39.391 8.846   -3.581  1.00 93.91 186 A 1 
ATOM 1384 C CB  . ILE A 1 186 ? -39.313 10.789  -1.212  1.00 92.28 186 A 1 
ATOM 1385 C CG1 . ILE A 1 186 ? -39.722 12.159  -0.627  1.00 83.22 186 A 1 
ATOM 1386 C CG2 . ILE A 1 186 ? -38.289 10.081  -0.305  1.00 83.92 186 A 1 
ATOM 1387 C CD1 . ILE A 1 186 ? -40.441 12.078  0.725   1.00 75.15 186 A 1 
ATOM 1388 N N   . GLN A 1 187 ? -37.192 9.283   -3.519  1.00 95.63 187 A 1 
ATOM 1389 C CA  . GLN A 1 187 ? -36.769 8.029   -4.133  1.00 95.41 187 A 1 
ATOM 1390 C C   . GLN A 1 187 ? -35.727 7.375   -3.244  1.00 95.53 187 A 1 
ATOM 1391 O O   . GLN A 1 187 ? -34.760 8.017   -2.837  1.00 95.26 187 A 1 
ATOM 1392 C CB  . GLN A 1 187 ? -36.221 8.273   -5.547  1.00 94.13 187 A 1 
ATOM 1393 C CG  . GLN A 1 187 ? -37.257 8.932   -6.474  1.00 79.78 187 A 1 
ATOM 1394 C CD  . GLN A 1 187 ? -36.725 9.170   -7.884  1.00 79.29 187 A 1 
ATOM 1395 O OE1 . GLN A 1 187 ? -35.718 8.633   -8.312  1.00 69.66 187 A 1 
ATOM 1396 N NE2 . GLN A 1 187 ? -37.386 9.987   -8.669  1.00 65.47 187 A 1 
ATOM 1397 N N   . MET A 1 188 ? -35.925 6.106   -2.953  1.00 96.50 188 A 1 
ATOM 1398 C CA  . MET A 1 188 ? -34.966 5.275   -2.237  1.00 96.49 188 A 1 
ATOM 1399 C C   . MET A 1 188 ? -34.698 4.033   -3.073  1.00 96.59 188 A 1 
ATOM 1400 O O   . MET A 1 188 ? -35.640 3.359   -3.489  1.00 95.65 188 A 1 
ATOM 1401 C CB  . MET A 1 188 ? -35.517 4.942   -0.847  1.00 94.97 188 A 1 
ATOM 1402 C CG  . MET A 1 188 ? -34.532 4.118   -0.016  1.00 81.50 188 A 1 
ATOM 1403 S SD  . MET A 1 188 ? -35.063 3.809   1.687   1.00 77.43 188 A 1 
ATOM 1404 C CE  . MET A 1 188 ? -36.404 2.621   1.404   1.00 63.15 188 A 1 
ATOM 1405 N N   . SER A 1 189 ? -33.437 3.713   -3.315  1.00 97.13 189 A 1 
ATOM 1406 C CA  . SER A 1 189 ? -33.077 2.501   -4.047  1.00 96.97 189 A 1 
ATOM 1407 C C   . SER A 1 189 ? -31.859 1.803   -3.454  1.00 96.93 189 A 1 
ATOM 1408 O O   . SER A 1 189 ? -30.914 2.431   -2.984  1.00 95.59 189 A 1 
ATOM 1409 C CB  . SER A 1 189 ? -32.908 2.777   -5.545  1.00 95.72 189 A 1 
ATOM 1410 O OG  . SER A 1 189 ? -31.737 3.512   -5.831  1.00 85.02 189 A 1 
ATOM 1411 N N   . LEU A 1 190 ? -31.902 0.475   -3.474  1.00 96.55 190 A 1 
ATOM 1412 C CA  . LEU A 1 190 ? -30.825 -0.402  -3.044  1.00 96.52 190 A 1 
ATOM 1413 C C   . LEU A 1 190 ? -30.643 -1.503  -4.089  1.00 96.77 190 A 1 
ATOM 1414 O O   . LEU A 1 190 ? -31.571 -2.256  -4.376  1.00 96.19 190 A 1 
ATOM 1415 C CB  . LEU A 1 190 ? -31.163 -0.961  -1.653  1.00 95.50 190 A 1 
ATOM 1416 C CG  . LEU A 1 190 ? -30.162 -2.003  -1.128  1.00 93.70 190 A 1 
ATOM 1417 C CD1 . LEU A 1 190 ? -28.764 -1.415  -0.945  1.00 87.88 190 A 1 
ATOM 1418 C CD2 . LEU A 1 190 ? -30.643 -2.542  0.215   1.00 87.97 190 A 1 
ATOM 1419 N N   . ASN A 1 191 ? -29.433 -1.601  -4.630  1.00 96.82 191 A 1 
ATOM 1420 C CA  . ASN A 1 191 ? -29.055 -2.674  -5.545  1.00 96.21 191 A 1 
ATOM 1421 C C   . ASN A 1 191 ? -28.189 -3.682  -4.798  1.00 96.52 191 A 1 
ATOM 1422 O O   . ASN A 1 191 ? -27.197 -3.292  -4.185  1.00 95.54 191 A 1 
ATOM 1423 C CB  . ASN A 1 191 ? -28.323 -2.085  -6.758  1.00 94.53 191 A 1 
ATOM 1424 C CG  . ASN A 1 191 ? -29.255 -1.235  -7.601  1.00 83.84 191 A 1 
ATOM 1425 O OD1 . ASN A 1 191 ? -30.166 -1.732  -8.233  1.00 73.18 191 A 1 
ATOM 1426 N ND2 . ASN A 1 191 ? -29.077 0.064   -7.615  1.00 74.09 191 A 1 
ATOM 1427 N N   . ILE A 1 192 ? -28.522 -4.959  -4.861  1.00 96.43 192 A 1 
ATOM 1428 C CA  . ILE A 1 192 ? -27.779 -6.050  -4.224  1.00 96.37 192 A 1 
ATOM 1429 C C   . ILE A 1 192 ? -27.350 -7.038  -5.307  1.00 96.41 192 A 1 
ATOM 1430 O O   . ILE A 1 192 ? -28.164 -7.541  -6.077  1.00 95.71 192 A 1 
ATOM 1431 C CB  . ILE A 1 192 ? -28.607 -6.720  -3.104  1.00 95.78 192 A 1 
ATOM 1432 C CG1 . ILE A 1 192 ? -29.075 -5.683  -2.058  1.00 92.58 192 A 1 
ATOM 1433 C CG2 . ILE A 1 192 ? -27.779 -7.832  -2.435  1.00 91.86 192 A 1 
ATOM 1434 C CD1 . ILE A 1 192 ? -30.018 -6.242  -0.985  1.00 84.45 192 A 1 
ATOM 1435 N N   . SER A 1 193 ? -26.057 -7.344  -5.353  1.00 96.56 193 A 1 
ATOM 1436 C CA  . SER A 1 193 ? -25.498 -8.349  -6.256  1.00 96.34 193 A 1 
ATOM 1437 C C   . SER A 1 193 ? -24.419 -9.160  -5.549  1.00 96.23 193 A 1 
ATOM 1438 O O   . SER A 1 193 ? -23.813 -8.707  -4.578  1.00 95.37 193 A 1 
ATOM 1439 C CB  . SER A 1 193 ? -24.951 -7.683  -7.523  1.00 95.63 193 A 1 
ATOM 1440 O OG  . SER A 1 193 ? -23.793 -6.922  -7.235  1.00 92.54 193 A 1 
ATOM 1441 N N   . LEU A 1 194 ? -24.132 -10.361 -6.049  1.00 96.61 194 A 1 
ATOM 1442 C CA  . LEU A 1 194 ? -23.038 -11.183 -5.514  1.00 96.64 194 A 1 
ATOM 1443 C C   . LEU A 1 194 ? -21.676 -10.493 -5.673  1.00 96.70 194 A 1 
ATOM 1444 O O   . LEU A 1 194 ? -20.805 -10.650 -4.819  1.00 95.83 194 A 1 
ATOM 1445 C CB  . LEU A 1 194 ? -23.047 -12.554 -6.207  1.00 95.94 194 A 1 
ATOM 1446 C CG  . LEU A 1 194 ? -24.264 -13.439 -5.872  1.00 90.08 194 A 1 
ATOM 1447 C CD1 . LEU A 1 194 ? -24.188 -14.729 -6.681  1.00 82.96 194 A 1 
ATOM 1448 C CD2 . LEU A 1 194 ? -24.322 -13.811 -4.390  1.00 83.26 194 A 1 
ATOM 1449 N N   . ALA A 1 195 ? -21.517 -9.684  -6.714  1.00 96.72 195 A 1 
ATOM 1450 C CA  . ALA A 1 195 ? -20.309 -8.902  -6.957  1.00 96.49 195 A 1 
ATOM 1451 C C   . ALA A 1 195 ? -19.988 -7.921  -5.818  1.00 96.67 195 A 1 
ATOM 1452 O O   . ALA A 1 195 ? -18.815 -7.690  -5.532  1.00 95.91 195 A 1 
ATOM 1453 C CB  . ALA A 1 195 ? -20.476 -8.165  -8.290  1.00 96.06 195 A 1 
ATOM 1454 N N   . MET A 1 196 ? -20.998 -7.379  -5.121  1.00 96.61 196 A 1 
ATOM 1455 C CA  . MET A 1 196 ? -20.794 -6.470  -3.984  1.00 96.51 196 A 1 
ATOM 1456 C C   . MET A 1 196 ? -20.079 -7.163  -2.823  1.00 96.82 196 A 1 
ATOM 1457 O O   . MET A 1 196 ? -19.142 -6.602  -2.257  1.00 96.35 196 A 1 
ATOM 1458 C CB  . MET A 1 196 ? -22.135 -5.910  -3.499  1.00 95.43 196 A 1 
ATOM 1459 C CG  . MET A 1 196 ? -22.806 -5.005  -4.526  1.00 88.43 196 A 1 
ATOM 1460 S SD  . MET A 1 196 ? -24.507 -4.579  -4.111  1.00 84.25 196 A 1 
ATOM 1461 C CE  . MET A 1 196 ? -24.240 -3.500  -2.685  1.00 71.06 196 A 1 
ATOM 1462 N N   . PHE A 1 197 ? -20.460 -8.402  -2.507  1.00 96.73 197 A 1 
ATOM 1463 C CA  . PHE A 1 197 ? -19.816 -9.182  -1.446  1.00 96.78 197 A 1 
ATOM 1464 C C   . PHE A 1 197 ? -18.358 -9.505  -1.789  1.00 97.05 197 A 1 
ATOM 1465 O O   . PHE A 1 197 ? -17.477 -9.385  -0.936  1.00 96.35 197 A 1 
ATOM 1466 C CB  . PHE A 1 197 ? -20.606 -10.470 -1.200  1.00 96.22 197 A 1 
ATOM 1467 C CG  . PHE A 1 197 ? -22.002 -10.242 -0.663  1.00 95.59 197 A 1 
ATOM 1468 C CD1 . PHE A 1 197 ? -22.200 -10.025 0.713   1.00 91.59 197 A 1 
ATOM 1469 C CD2 . PHE A 1 197 ? -23.107 -10.244 -1.531  1.00 92.51 197 A 1 
ATOM 1470 C CE1 . PHE A 1 197 ? -23.495 -9.823  1.218   1.00 90.60 197 A 1 
ATOM 1471 C CE2 . PHE A 1 197 ? -24.400 -10.038 -1.031  1.00 91.38 197 A 1 
ATOM 1472 C CZ  . PHE A 1 197 ? -24.598 -9.832  0.346   1.00 92.09 197 A 1 
ATOM 1473 N N   . GLU A 1 198 ? -18.080 -9.862  -3.042  1.00 96.87 198 A 1 
ATOM 1474 C CA  . GLU A 1 198 ? -16.700 -10.076 -3.473  1.00 97.24 198 A 1 
ATOM 1475 C C   . GLU A 1 198 ? -15.899 -8.769  -3.491  1.00 97.23 198 A 1 
ATOM 1476 O O   . GLU A 1 198 ? -14.730 -8.757  -3.117  1.00 96.81 198 A 1 
ATOM 1477 C CB  . GLU A 1 198 ? -16.683 -10.775 -4.835  1.00 97.40 198 A 1 
ATOM 1478 C CG  . GLU A 1 198 ? -15.265 -11.225 -5.231  1.00 95.21 198 A 1 
ATOM 1479 C CD  . GLU A 1 198 ? -14.659 -12.271 -4.279  1.00 95.20 198 A 1 
ATOM 1480 O OE1 . GLU A 1 198 ? -13.413 -12.341 -4.185  1.00 87.64 198 A 1 
ATOM 1481 O OE2 . GLU A 1 198 ? -15.407 -13.093 -3.691  1.00 89.26 198 A 1 
ATOM 1482 N N   . ASN A 1 199 ? -16.521 -7.646  -3.834  1.00 97.27 199 A 1 
ATOM 1483 C CA  . ASN A 1 199 ? -15.867 -6.344  -3.758  1.00 97.09 199 A 1 
ATOM 1484 C C   . ASN A 1 199 ? -15.486 -5.967  -2.314  1.00 97.44 199 A 1 
ATOM 1485 O O   . ASN A 1 199 ? -14.418 -5.397  -2.095  1.00 97.20 199 A 1 
ATOM 1486 C CB  . ASN A 1 199 ? -16.759 -5.283  -4.416  1.00 96.21 199 A 1 
ATOM 1487 C CG  . ASN A 1 199 ? -16.025 -3.974  -4.586  1.00 86.40 199 A 1 
ATOM 1488 O OD1 . ASN A 1 199 ? -14.932 -3.912  -5.131  1.00 77.27 199 A 1 
ATOM 1489 N ND2 . ASN A 1 199 ? -16.578 -2.885  -4.122  1.00 75.88 199 A 1 
ATOM 1490 N N   . MET A 1 200 ? -16.288 -6.339  -1.308  1.00 97.23 200 A 1 
ATOM 1491 C CA  . MET A 1 200 ? -15.907 -6.194  0.106   1.00 97.39 200 A 1 
ATOM 1492 C C   . MET A 1 200 ? -14.670 -7.032  0.451   1.00 97.73 200 A 1 
ATOM 1493 O O   . MET A 1 200 ? -13.761 -6.543  1.119   1.00 97.45 200 A 1 
ATOM 1494 C CB  . MET A 1 200 ? -17.064 -6.594  1.032   1.00 96.79 200 A 1 
ATOM 1495 C CG  . MET A 1 200 ? -18.281 -5.679  0.927   1.00 93.02 200 A 1 
ATOM 1496 S SD  . MET A 1 200 ? -19.697 -6.265  1.892   1.00 89.45 200 A 1 
ATOM 1497 C CE  . MET A 1 200 ? -19.093 -5.983  3.574   1.00 76.36 200 A 1 
ATOM 1498 N N   . ASN A 1 201 ? -14.595 -8.276  -0.034  1.00 97.39 201 A 1 
ATOM 1499 C CA  . ASN A 1 201 ? -13.401 -9.110  0.136   1.00 97.45 201 A 1 
ATOM 1500 C C   . ASN A 1 201 ? -12.182 -8.494  -0.559  1.00 97.77 201 A 1 
ATOM 1501 O O   . ASN A 1 201 ? -11.102 -8.459  0.024   1.00 97.49 201 A 1 
ATOM 1502 C CB  . ASN A 1 201 ? -13.668 -10.523 -0.396  1.00 97.16 201 A 1 
ATOM 1503 C CG  . ASN A 1 201 ? -14.662 -11.299 0.435   1.00 93.75 201 A 1 
ATOM 1504 O OD1 . ASN A 1 201 ? -14.847 -11.077 1.627   1.00 82.02 201 A 1 
ATOM 1505 N ND2 . ASN A 1 201 ? -15.300 -12.272 -0.164  1.00 82.36 201 A 1 
ATOM 1506 N N   . ARG A 1 202 ? -12.360 -7.952  -1.757  1.00 97.72 202 A 1 
ATOM 1507 C CA  . ARG A 1 202 ? -11.307 -7.252  -2.502  1.00 97.84 202 A 1 
ATOM 1508 C C   . ARG A 1 202 ? -10.761 -6.051  -1.727  1.00 98.15 202 A 1 
ATOM 1509 O O   . ARG A 1 202 ? -9.553  -5.868  -1.694  1.00 97.74 202 A 1 
ATOM 1510 C CB  . ARG A 1 202 ? -11.859 -6.843  -3.872  1.00 97.11 202 A 1 
ATOM 1511 C CG  . ARG A 1 202 ? -10.758 -6.327  -4.811  1.00 93.01 202 A 1 
ATOM 1512 C CD  . ARG A 1 202 ? -11.341 -5.944  -6.170  1.00 90.70 202 A 1 
ATOM 1513 N NE  . ARG A 1 202 ? -12.215 -4.750  -6.071  1.00 82.85 202 A 1 
ATOM 1514 C CZ  . ARG A 1 202 ? -11.920 -3.513  -6.422  1.00 80.27 202 A 1 
ATOM 1515 N NH1 . ARG A 1 202 ? -10.773 -3.195  -6.954  1.00 70.74 202 A 1 
ATOM 1516 N NH2 . ARG A 1 202 ? -12.792 -2.564  -6.243  1.00 69.58 202 A 1 
ATOM 1517 N N   . LEU A 1 203 ? -11.611 -5.266  -1.058  1.00 97.59 203 A 1 
ATOM 1518 C CA  . LEU A 1 203 ? -11.173 -4.142  -0.220  1.00 97.85 203 A 1 
ATOM 1519 C C   . LEU A 1 203 ? -10.377 -4.608  1.012   1.00 98.05 203 A 1 
ATOM 1520 O O   . LEU A 1 203 ? -9.401  -3.961  1.388   1.00 97.92 203 A 1 
ATOM 1521 C CB  . LEU A 1 203 ? -12.393 -3.306  0.199   1.00 97.71 203 A 1 
ATOM 1522 C CG  . LEU A 1 203 ? -13.040 -2.496  -0.940  1.00 96.51 203 A 1 
ATOM 1523 C CD1 . LEU A 1 203 ? -14.346 -1.876  -0.444  1.00 92.94 203 A 1 
ATOM 1524 C CD2 . LEU A 1 203 ? -12.134 -1.366  -1.431  1.00 93.10 203 A 1 
ATOM 1525 N N   . LYS A 1 204 ? -10.738 -5.750  1.607   1.00 98.01 204 A 1 
ATOM 1526 C CA  . LYS A 1 204 ? -9.951  -6.375  2.687   1.00 97.90 204 A 1 
ATOM 1527 C C   . LYS A 1 204 ? -8.583  -6.837  2.192   1.00 98.08 204 A 1 
ATOM 1528 O O   . LYS A 1 204 ? -7.579  -6.571  2.849   1.00 97.76 204 A 1 
ATOM 1529 C CB  . LYS A 1 204 ? -10.712 -7.556  3.300   1.00 97.17 204 A 1 
ATOM 1530 C CG  . LYS A 1 204 ? -11.955 -7.115  4.078   1.00 85.29 204 A 1 
ATOM 1531 C CD  . LYS A 1 204 ? -12.718 -8.337  4.588   1.00 84.14 204 A 1 
ATOM 1532 C CE  . LYS A 1 204 ? -13.974 -7.884  5.330   1.00 70.16 204 A 1 
ATOM 1533 N NZ  . LYS A 1 204 ? -14.760 -9.046  5.822   1.00 63.21 204 A 1 
ATOM 1534 N N   . LEU A 1 205 ? -8.537  -7.477  1.027   1.00 97.91 205 A 1 
ATOM 1535 C CA  . LEU A 1 205 ? -7.280  -7.858  0.387   1.00 97.99 205 A 1 
ATOM 1536 C C   . LEU A 1 205 ? -6.440  -6.620  0.059   1.00 98.07 205 A 1 
ATOM 1537 O O   . LEU A 1 205 ? -5.252  -6.600  0.357   1.00 97.88 205 A 1 
ATOM 1538 C CB  . LEU A 1 205 ? -7.561  -8.689  -0.880  1.00 97.84 205 A 1 
ATOM 1539 C CG  . LEU A 1 205 ? -8.108  -10.105 -0.617  1.00 96.70 205 A 1 
ATOM 1540 C CD1 . LEU A 1 205 ? -8.527  -10.739 -1.944  1.00 93.76 205 A 1 
ATOM 1541 C CD2 . LEU A 1 205 ? -7.069  -11.021 0.029   1.00 93.90 205 A 1 
ATOM 1542 N N   . ASP A 1 206 ? -7.027  -5.552  -0.461  1.00 98.22 206 A 1 
ATOM 1543 C CA  . ASP A 1 206 ? -6.292  -4.321  -0.767  1.00 98.21 206 A 1 
ATOM 1544 C C   . ASP A 1 206 ? -5.667  -3.680  0.486   1.00 98.33 206 A 1 
ATOM 1545 O O   . ASP A 1 206 ? -4.523  -3.218  0.449   1.00 98.07 206 A 1 
ATOM 1546 C CB  . ASP A 1 206 ? -7.215  -3.345  -1.507  1.00 97.91 206 A 1 
ATOM 1547 C CG  . ASP A 1 206 ? -6.460  -2.109  -1.994  1.00 96.66 206 A 1 
ATOM 1548 O OD1 . ASP A 1 206 ? -5.324  -2.255  -2.503  1.00 92.23 206 A 1 
ATOM 1549 O OD2 . ASP A 1 206 ? -6.983  -0.990  -1.828  1.00 91.89 206 A 1 
ATOM 1550 N N   . TYR A 1 207 ? -6.370  -3.725  1.625   1.00 98.01 207 A 1 
ATOM 1551 C CA  . TYR A 1 207 ? -5.795  -3.320  2.910   1.00 98.15 207 A 1 
ATOM 1552 C C   . TYR A 1 207 ? -4.607  -4.203  3.314   1.00 98.15 207 A 1 
ATOM 1553 O O   . TYR A 1 207 ? -3.547  -3.678  3.661   1.00 98.02 207 A 1 
ATOM 1554 C CB  . TYR A 1 207 ? -6.879  -3.309  3.997   1.00 98.17 207 A 1 
ATOM 1555 C CG  . TYR A 1 207 ? -6.329  -3.174  5.408   1.00 98.00 207 A 1 
ATOM 1556 C CD1 . TYR A 1 207 ? -6.668  -4.123  6.394   1.00 96.10 207 A 1 
ATOM 1557 C CD2 . TYR A 1 207 ? -5.433  -2.137  5.723   1.00 96.63 207 A 1 
ATOM 1558 C CE1 . TYR A 1 207 ? -6.123  -4.027  7.685   1.00 96.48 207 A 1 
ATOM 1559 C CE2 . TYR A 1 207 ? -4.875  -2.041  7.012   1.00 96.42 207 A 1 
ATOM 1560 C CZ  . TYR A 1 207 ? -5.224  -2.987  7.996   1.00 96.81 207 A 1 
ATOM 1561 O OH  . TYR A 1 207 ? -4.691  -2.893  9.242   1.00 95.28 207 A 1 
ATOM 1562 N N   . GLN A 1 208 ? -4.736  -5.526  3.220   1.00 98.27 208 A 1 
ATOM 1563 C CA  . GLN A 1 208 ? -3.629  -6.449  3.501   1.00 98.11 208 A 1 
ATOM 1564 C C   . GLN A 1 208 ? -2.427  -6.189  2.582   1.00 97.98 208 A 1 
ATOM 1565 O O   . GLN A 1 208 ? -1.292  -6.168  3.050   1.00 97.49 208 A 1 
ATOM 1566 C CB  . GLN A 1 208 ? -4.106  -7.899  3.344   1.00 98.01 208 A 1 
ATOM 1567 C CG  . GLN A 1 208 ? -5.076  -8.335  4.450   1.00 94.80 208 A 1 
ATOM 1568 C CD  . GLN A 1 208 ? -5.651  -9.728  4.212   1.00 93.06 208 A 1 
ATOM 1569 O OE1 . GLN A 1 208 ? -5.567  -10.326 3.154   1.00 87.31 208 A 1 
ATOM 1570 N NE2 . GLN A 1 208 ? -6.285  -10.313 5.204   1.00 84.35 208 A 1 
ATOM 1571 N N   . GLY A 1 209 ? -2.664  -5.905  1.301   1.00 97.94 209 A 1 
ATOM 1572 C CA  . GLY A 1 209 ? -1.620  -5.483  0.365   1.00 97.67 209 A 1 
ATOM 1573 C C   . GLY A 1 209 ? -0.930  -4.190  0.795   1.00 97.74 209 A 1 
ATOM 1574 O O   . GLY A 1 209 ? 0.284   -4.066  0.678   1.00 97.11 209 A 1 
ATOM 1575 N N   . GLY A 1 210 ? -1.681  -3.235  1.361   1.00 97.91 210 A 1 
ATOM 1576 C CA  . GLY A 1 210 ? -1.115  -2.017  1.947   1.00 97.68 210 A 1 
ATOM 1577 C C   . GLY A 1 210 ? -0.191  -2.286  3.139   1.00 97.77 210 A 1 
ATOM 1578 O O   . GLY A 1 210 ? 0.835   -1.622  3.259   1.00 97.24 210 A 1 
ATOM 1579 N N   . LEU A 1 211 ? -0.519  -3.267  3.990   1.00 97.75 211 A 1 
ATOM 1580 C CA  . LEU A 1 211 ? 0.347   -3.690  5.097   1.00 97.71 211 A 1 
ATOM 1581 C C   . LEU A 1 211 ? 1.634   -4.346  4.586   1.00 97.45 211 A 1 
ATOM 1582 O O   . LEU A 1 211 ? 2.713   -3.974  5.030   1.00 96.87 211 A 1 
ATOM 1583 C CB  . LEU A 1 211 ? -0.408  -4.649  6.035   1.00 97.63 211 A 1 
ATOM 1584 C CG  . LEU A 1 211 ? -1.603  -4.032  6.782   1.00 95.95 211 A 1 
ATOM 1585 C CD1 . LEU A 1 211 ? -2.301  -5.119  7.601   1.00 91.84 211 A 1 
ATOM 1586 C CD2 . LEU A 1 211 ? -1.180  -2.910  7.731   1.00 91.97 211 A 1 
ATOM 1587 N N   . ILE A 1 212 ? 1.537   -5.245  3.606   1.00 97.84 212 A 1 
ATOM 1588 C CA  . ILE A 1 212 ? 2.704   -5.898  2.994   1.00 97.54 212 A 1 
ATOM 1589 C C   . ILE A 1 212 ? 3.639   -4.856  2.367   1.00 97.26 212 A 1 
ATOM 1590 O O   . ILE A 1 212 ? 4.849   -4.917  2.564   1.00 96.68 212 A 1 
ATOM 1591 C CB  . ILE A 1 212 ? 2.247   -6.954  1.957   1.00 97.31 212 A 1 
ATOM 1592 C CG1 . ILE A 1 212 ? 1.506   -8.116  2.659   1.00 95.73 212 A 1 
ATOM 1593 C CG2 . ILE A 1 212 ? 3.441   -7.509  1.155   1.00 95.33 212 A 1 
ATOM 1594 C CD1 . ILE A 1 212 ? 0.724   -9.023  1.698   1.00 90.11 212 A 1 
ATOM 1595 N N   . ALA A 1 213 ? 3.095   -3.866  1.656   1.00 97.69 213 A 1 
ATOM 1596 C CA  . ALA A 1 213 ? 3.883   -2.785  1.066   1.00 97.35 213 A 1 
ATOM 1597 C C   . ALA A 1 213 ? 4.575   -1.919  2.135   1.00 97.29 213 A 1 
ATOM 1598 O O   . ALA A 1 213 ? 5.732   -1.532  1.962   1.00 96.85 213 A 1 
ATOM 1599 C CB  . ALA A 1 213 ? 2.958   -1.948  0.172   1.00 97.05 213 A 1 
ATOM 1600 N N   . TYR A 1 214 ? 3.895   -1.635  3.255   1.00 97.42 214 A 1 
ATOM 1601 C CA  . TYR A 1 214 ? 4.489   -0.919  4.386   1.00 97.36 214 A 1 
ATOM 1602 C C   . TYR A 1 214 ? 5.635   -1.715  5.027   1.00 97.24 214 A 1 
ATOM 1603 O O   . TYR A 1 214 ? 6.720   -1.169  5.230   1.00 97.15 214 A 1 
ATOM 1604 C CB  . TYR A 1 214 ? 3.399   -0.587  5.416   1.00 97.35 214 A 1 
ATOM 1605 C CG  . TYR A 1 214 ? 3.943   0.055   6.677   1.00 97.28 214 A 1 
ATOM 1606 C CD1 . TYR A 1 214 ? 4.248   -0.740  7.802   1.00 95.47 214 A 1 
ATOM 1607 C CD2 . TYR A 1 214 ? 4.194   1.438   6.708   1.00 95.93 214 A 1 
ATOM 1608 C CE1 . TYR A 1 214 ? 4.807   -0.152  8.951   1.00 95.69 214 A 1 
ATOM 1609 C CE2 . TYR A 1 214 ? 4.753   2.031   7.855   1.00 95.68 214 A 1 
ATOM 1610 C CZ  . TYR A 1 214 ? 5.063   1.236   8.980   1.00 96.16 214 A 1 
ATOM 1611 O OH  . TYR A 1 214 ? 5.614   1.806   10.083  1.00 94.68 214 A 1 
ATOM 1612 N N   . ASP A 1 215 ? 5.433   -3.001  5.304   1.00 96.95 215 A 1 
ATOM 1613 C CA  . ASP A 1 215 ? 6.454   -3.867  5.899   1.00 96.43 215 A 1 
ATOM 1614 C C   . ASP A 1 215 ? 7.662   -4.025  4.973   1.00 96.48 215 A 1 
ATOM 1615 O O   . ASP A 1 215 ? 8.804   -3.929  5.424   1.00 96.16 215 A 1 
ATOM 1616 C CB  . ASP A 1 215 ? 5.847   -5.237  6.248   1.00 95.97 215 A 1 
ATOM 1617 C CG  . ASP A 1 215 ? 4.883   -5.198  7.442   1.00 90.34 215 A 1 
ATOM 1618 O OD1 . ASP A 1 215 ? 4.984   -4.254  8.263   1.00 85.41 215 A 1 
ATOM 1619 O OD2 . ASP A 1 215 ? 4.069   -6.140  7.547   1.00 84.77 215 A 1 
ATOM 1620 N N   . LYS A 1 216 ? 7.437   -4.163  3.664   1.00 96.75 216 A 1 
ATOM 1621 C CA  . LYS A 1 216 ? 8.497   -4.151  2.650   1.00 96.71 216 A 1 
ATOM 1622 C C   . LYS A 1 216 ? 9.301   -2.850  2.691   1.00 96.82 216 A 1 
ATOM 1623 O O   . LYS A 1 216 ? 10.525  -2.901  2.774   1.00 96.61 216 A 1 
ATOM 1624 C CB  . LYS A 1 216 ? 7.871   -4.387  1.267   1.00 96.20 216 A 1 
ATOM 1625 C CG  . LYS A 1 216 ? 8.907   -4.290  0.141   1.00 95.52 216 A 1 
ATOM 1626 C CD  . LYS A 1 216 ? 8.227   -4.480  -1.212  1.00 93.81 216 A 1 
ATOM 1627 C CE  . LYS A 1 216 ? 9.211   -4.152  -2.334  1.00 88.50 216 A 1 
ATOM 1628 N NZ  . LYS A 1 216 ? 8.566   -4.310  -3.655  1.00 85.78 216 A 1 
ATOM 1629 N N   . ALA A 1 217 ? 8.633   -1.692  2.671   1.00 96.97 217 A 1 
ATOM 1630 C CA  . ALA A 1 217 ? 9.303   -0.392  2.726   1.00 96.68 217 A 1 
ATOM 1631 C C   . ALA A 1 217 ? 10.119  -0.222  4.018   1.00 96.78 217 A 1 
ATOM 1632 O O   . ALA A 1 217 ? 11.232  0.295   3.985   1.00 96.38 217 A 1 
ATOM 1633 C CB  . ALA A 1 217 ? 8.245   0.709   2.579   1.00 96.50 217 A 1 
ATOM 1634 N N   . LYS A 1 218 ? 9.597   -0.705  5.150   1.00 96.74 218 A 1 
ATOM 1635 C CA  . LYS A 1 218 ? 10.299  -0.708  6.438   1.00 96.88 218 A 1 
ATOM 1636 C C   . LYS A 1 218 ? 11.559  -1.578  6.405   1.00 96.75 218 A 1 
ATOM 1637 O O   . LYS A 1 218 ? 12.611  -1.123  6.836   1.00 96.38 218 A 1 
ATOM 1638 C CB  . LYS A 1 218 ? 9.316   -1.159  7.527   1.00 96.62 218 A 1 
ATOM 1639 C CG  . LYS A 1 218 ? 9.947   -1.092  8.922   1.00 94.87 218 A 1 
ATOM 1640 C CD  . LYS A 1 218 ? 8.996   -1.667  9.967   1.00 92.91 218 A 1 
ATOM 1641 C CE  . LYS A 1 218 ? 9.729   -1.733  11.303  1.00 83.57 218 A 1 
ATOM 1642 N NZ  . LYS A 1 218 ? 8.950   -2.493  12.309  1.00 79.58 218 A 1 
ATOM 1643 N N   . LEU A 1 219 ? 11.480  -2.796  5.867   1.00 96.30 219 A 1 
ATOM 1644 C CA  . LEU A 1 219 ? 12.626  -3.703  5.745   1.00 96.12 219 A 1 
ATOM 1645 C C   . LEU A 1 219 ? 13.693  -3.155  4.790   1.00 96.13 219 A 1 
ATOM 1646 O O   . LEU A 1 219 ? 14.880  -3.220  5.092   1.00 95.78 219 A 1 
ATOM 1647 C CB  . LEU A 1 219 ? 12.136  -5.082  5.267   1.00 95.68 219 A 1 
ATOM 1648 C CG  . LEU A 1 219 ? 11.374  -5.904  6.323   1.00 91.58 219 A 1 
ATOM 1649 C CD1 . LEU A 1 219 ? 10.766  -7.136  5.657   1.00 87.35 219 A 1 
ATOM 1650 C CD2 . LEU A 1 219 ? 12.283  -6.374  7.455   1.00 87.24 219 A 1 
ATOM 1651 N N   . GLN A 1 220 ? 13.290  -2.570  3.663   1.00 96.83 220 A 1 
ATOM 1652 C CA  . GLN A 1 220 ? 14.215  -1.904  2.739   1.00 96.49 220 A 1 
ATOM 1653 C C   . GLN A 1 220 ? 14.936  -0.740  3.420   1.00 96.43 220 A 1 
ATOM 1654 O O   . GLN A 1 220 ? 16.163  -0.663  3.357   1.00 95.85 220 A 1 
ATOM 1655 C CB  . GLN A 1 220 ? 13.450  -1.412  1.501   1.00 95.91 220 A 1 
ATOM 1656 C CG  . GLN A 1 220 ? 13.072  -2.571  0.570   1.00 86.65 220 A 1 
ATOM 1657 C CD  . GLN A 1 220 ? 12.248  -2.136  -0.637  1.00 86.17 220 A 1 
ATOM 1658 O OE1 . GLN A 1 220 ? 11.632  -1.087  -0.690  1.00 78.96 220 A 1 
ATOM 1659 N NE2 . GLN A 1 220 ? 12.189  -2.945  -1.670  1.00 75.54 220 A 1 
ATOM 1660 N N   . LEU A 1 221 ? 14.193  0.111   4.131   1.00 96.17 221 A 1 
ATOM 1661 C CA  . LEU A 1 221 ? 14.754  1.222   4.892   1.00 96.18 221 A 1 
ATOM 1662 C C   . LEU A 1 221 ? 15.774  0.734   5.927   1.00 96.34 221 A 1 
ATOM 1663 O O   . LEU A 1 221 ? 16.882  1.259   5.984   1.00 96.17 221 A 1 
ATOM 1664 C CB  . LEU A 1 221 ? 13.595  1.989   5.556   1.00 96.03 221 A 1 
ATOM 1665 C CG  . LEU A 1 221 ? 14.034  3.198   6.397   1.00 95.12 221 A 1 
ATOM 1666 C CD1 . LEU A 1 221 ? 14.609  4.290   5.508   1.00 91.57 221 A 1 
ATOM 1667 C CD2 . LEU A 1 221 ? 12.837  3.789   7.128   1.00 91.08 221 A 1 
ATOM 1668 N N   . GLU A 1 222 ? 15.434  -0.279  6.716   1.00 96.31 222 A 1 
ATOM 1669 C CA  . GLU A 1 222 ? 16.339  -0.844  7.720   1.00 96.27 222 A 1 
ATOM 1670 C C   . GLU A 1 222 ? 17.626  -1.388  7.091   1.00 96.05 222 A 1 
ATOM 1671 O O   . GLU A 1 222 ? 18.723  -1.085  7.571   1.00 95.09 222 A 1 
ATOM 1672 C CB  . GLU A 1 222 ? 15.603  -1.919  8.539   1.00 95.93 222 A 1 
ATOM 1673 C CG  . GLU A 1 222 ? 16.553  -2.593  9.539   1.00 91.12 222 A 1 
ATOM 1674 C CD  . GLU A 1 222 ? 15.893  -3.464  10.603  1.00 90.51 222 A 1 
ATOM 1675 O OE1 . GLU A 1 222 ? 16.687  -3.967  11.444  1.00 81.91 222 A 1 
ATOM 1676 O OE2 . GLU A 1 222 ? 14.651  -3.585  10.625  1.00 85.56 222 A 1 
ATOM 1677 N N   . ARG A 1 223 ? 17.521  -2.148  5.997   1.00 96.37 223 A 1 
ATOM 1678 C CA  . ARG A 1 223 ? 18.674  -2.661  5.247   1.00 96.40 223 A 1 
ATOM 1679 C C   . ARG A 1 223 ? 19.578  -1.527  4.782   1.00 96.21 223 A 1 
ATOM 1680 O O   . ARG A 1 223 ? 20.786  -1.573  4.995   1.00 95.98 223 A 1 
ATOM 1681 C CB  . ARG A 1 223 ? 18.170  -3.481  4.051   1.00 95.97 223 A 1 
ATOM 1682 C CG  . ARG A 1 223 ? 19.311  -4.147  3.273   1.00 93.50 223 A 1 
ATOM 1683 C CD  . ARG A 1 223 ? 18.828  -4.654  1.914   1.00 92.32 223 A 1 
ATOM 1684 N NE  . ARG A 1 223 ? 18.474  -3.528  1.040   1.00 86.48 223 A 1 
ATOM 1685 C CZ  . ARG A 1 223 ? 17.899  -3.592  -0.137  1.00 84.74 223 A 1 
ATOM 1686 N NH1 . ARG A 1 223 ? 17.607  -4.732  -0.710  1.00 74.33 223 A 1 
ATOM 1687 N NH2 . ARG A 1 223 ? 17.607  -2.483  -0.749  1.00 75.40 223 A 1 
ATOM 1688 N N   . ASP A 1 224 ? 18.999  -0.507  4.168   1.00 96.54 224 A 1 
ATOM 1689 C CA  . ASP A 1 224 ? 19.744  0.589   3.559   1.00 96.07 224 A 1 
ATOM 1690 C C   . ASP A 1 224 ? 20.435  1.453   4.625   1.00 96.27 224 A 1 
ATOM 1691 O O   . ASP A 1 224 ? 21.599  1.818   4.458   1.00 95.64 224 A 1 
ATOM 1692 C CB  . ASP A 1 224 ? 18.809  1.385   2.634   1.00 95.35 224 A 1 
ATOM 1693 C CG  . ASP A 1 224 ? 18.277  0.592   1.420   1.00 91.91 224 A 1 
ATOM 1694 O OD1 . ASP A 1 224 ? 18.731  -0.556  1.154   1.00 88.67 224 A 1 
ATOM 1695 O OD2 . ASP A 1 224 ? 17.384  1.125   0.724   1.00 87.94 224 A 1 
ATOM 1696 N N   . VAL A 1 225 ? 19.793  1.702   5.782   1.00 95.89 225 A 1 
ATOM 1697 C CA  . VAL A 1 225 ? 20.406  2.366   6.949   1.00 96.00 225 A 1 
ATOM 1698 C C   . VAL A 1 225 ? 21.601  1.573   7.473   1.00 95.99 225 A 1 
ATOM 1699 O O   . VAL A 1 225 ? 22.674  2.143   7.666   1.00 95.56 225 A 1 
ATOM 1700 C CB  . VAL A 1 225 ? 19.381  2.570   8.089   1.00 95.69 225 A 1 
ATOM 1701 C CG1 . VAL A 1 225 ? 20.030  3.089   9.383   1.00 92.59 225 A 1 
ATOM 1702 C CG2 . VAL A 1 225 ? 18.315  3.594   7.720   1.00 92.93 225 A 1 
ATOM 1703 N N   . ARG A 1 226 ? 21.452  0.267   7.679   1.00 95.77 226 A 1 
ATOM 1704 C CA  . ARG A 1 226 ? 22.539  -0.585  8.190   1.00 95.46 226 A 1 
ATOM 1705 C C   . ARG A 1 226 ? 23.717  -0.641  7.222   1.00 95.36 226 A 1 
ATOM 1706 O O   . ARG A 1 226 ? 24.867  -0.549  7.648   1.00 94.92 226 A 1 
ATOM 1707 C CB  . ARG A 1 226 ? 22.009  -2.000  8.479   1.00 95.08 226 A 1 
ATOM 1708 C CG  . ARG A 1 226 ? 21.095  -2.055  9.710   1.00 93.04 226 A 1 
ATOM 1709 C CD  . ARG A 1 226 ? 20.550  -3.474  9.899   1.00 92.05 226 A 1 
ATOM 1710 N NE  . ARG A 1 226 ? 19.605  -3.575  11.022  1.00 88.93 226 A 1 
ATOM 1711 C CZ  . ARG A 1 226 ? 19.866  -3.720  12.308  1.00 87.50 226 A 1 
ATOM 1712 N NH1 . ARG A 1 226 ? 21.084  -3.776  12.779  1.00 78.50 226 A 1 
ATOM 1713 N NH2 . ARG A 1 226 ? 18.876  -3.820  13.143  1.00 81.74 226 A 1 
ATOM 1714 N N   . LYS A 1 227 ? 23.465  -0.720  5.921   1.00 95.12 227 A 1 
ATOM 1715 C CA  . LYS A 1 227 ? 24.513  -0.668  4.892   1.00 94.88 227 A 1 
ATOM 1716 C C   . LYS A 1 227 ? 25.228  0.679   4.843   1.00 94.75 227 A 1 
ATOM 1717 O O   . LYS A 1 227 ? 26.456  0.703   4.743   1.00 94.52 227 A 1 
ATOM 1718 C CB  . LYS A 1 227 ? 23.909  -0.963  3.520   1.00 94.97 227 A 1 
ATOM 1719 C CG  . LYS A 1 227 ? 23.618  -2.449  3.333   1.00 93.32 227 A 1 
ATOM 1720 C CD  . LYS A 1 227 ? 23.138  -2.639  1.902   1.00 91.44 227 A 1 
ATOM 1721 C CE  . LYS A 1 227 ? 23.146  -4.111  1.541   1.00 86.12 227 A 1 
ATOM 1722 N NZ  . LYS A 1 227 ? 23.128  -4.254  0.073   1.00 80.25 227 A 1 
ATOM 1723 N N   . ALA A 1 228 ? 24.488  1.781   4.917   1.00 96.24 228 A 1 
ATOM 1724 C CA  . ALA A 1 228 ? 25.066  3.122   4.969   1.00 95.69 228 A 1 
ATOM 1725 C C   . ALA A 1 228 ? 25.957  3.279   6.208   1.00 95.73 228 A 1 
ATOM 1726 O O   . ALA A 1 228 ? 27.088  3.740   6.085   1.00 95.34 228 A 1 
ATOM 1727 C CB  . ALA A 1 228 ? 23.929  4.149   4.930   1.00 95.48 228 A 1 
ATOM 1728 N N   . TYR A 1 229 ? 25.500  2.810   7.372   1.00 95.76 229 A 1 
ATOM 1729 C CA  . TYR A 1 229 ? 26.273  2.802   8.614   1.00 95.56 229 A 1 
ATOM 1730 C C   . TYR A 1 229 ? 27.601  2.038   8.466   1.00 95.39 229 A 1 
ATOM 1731 O O   . TYR A 1 229 ? 28.670  2.585   8.744   1.00 95.02 229 A 1 
ATOM 1732 C CB  . TYR A 1 229 ? 25.393  2.199   9.718   1.00 95.12 229 A 1 
ATOM 1733 C CG  . TYR A 1 229 ? 25.984  2.315   11.103  1.00 95.33 229 A 1 
ATOM 1734 C CD1 . TYR A 1 229 ? 26.960  1.401   11.542  1.00 93.01 229 A 1 
ATOM 1735 C CD2 . TYR A 1 229 ? 25.555  3.349   11.954  1.00 93.26 229 A 1 
ATOM 1736 C CE1 . TYR A 1 229 ? 27.524  1.535   12.819  1.00 92.79 229 A 1 
ATOM 1737 C CE2 . TYR A 1 229 ? 26.112  3.484   13.235  1.00 92.68 229 A 1 
ATOM 1738 C CZ  . TYR A 1 229 ? 27.104  2.583   13.667  1.00 93.77 229 A 1 
ATOM 1739 O OH  . TYR A 1 229 ? 27.655  2.726   14.892  1.00 92.19 229 A 1 
ATOM 1740 N N   . ASN A 1 230 ? 27.566  0.811   7.946   1.00 94.00 230 A 1 
ATOM 1741 C CA  . ASN A 1 230 ? 28.767  -0.001  7.709   1.00 93.42 230 A 1 
ATOM 1742 C C   . ASN A 1 230 ? 29.739  0.674   6.726   1.00 93.50 230 A 1 
ATOM 1743 O O   . ASN A 1 230 ? 30.950  0.685   6.943   1.00 93.27 230 A 1 
ATOM 1744 C CB  . ASN A 1 230 ? 28.335  -1.377  7.167   1.00 92.63 230 A 1 
ATOM 1745 C CG  . ASN A 1 230 ? 27.627  -2.260  8.175   1.00 90.42 230 A 1 
ATOM 1746 O OD1 . ASN A 1 230 ? 27.628  -2.037  9.377   1.00 85.11 230 A 1 
ATOM 1747 N ND2 . ASN A 1 230 ? 27.016  -3.322  7.707   1.00 83.99 230 A 1 
ATOM 1748 N N   . SER A 1 231 ? 29.209  1.275   5.660   1.00 94.90 231 A 1 
ATOM 1749 C CA  . SER A 1 231 ? 30.009  1.985   4.655   1.00 94.58 231 A 1 
ATOM 1750 C C   . SER A 1 231 ? 30.708  3.215   5.242   1.00 94.77 231 A 1 
ATOM 1751 O O   . SER A 1 231 ? 31.859  3.493   4.902   1.00 94.00 231 A 1 
ATOM 1752 C CB  . SER A 1 231 ? 29.123  2.405   3.477   1.00 93.73 231 A 1 
ATOM 1753 O OG  . SER A 1 231 ? 28.482  1.274   2.909   1.00 78.03 231 A 1 
ATOM 1754 N N   . MET A 1 232 ? 30.045  3.936   6.151   1.00 95.11 232 A 1 
ATOM 1755 C CA  . MET A 1 232 ? 30.642  5.080   6.850   1.00 94.96 232 A 1 
ATOM 1756 C C   . MET A 1 232 ? 31.748  4.662   7.825   1.00 95.38 232 A 1 
ATOM 1757 O O   . MET A 1 232 ? 32.788  5.318   7.851   1.00 94.57 232 A 1 
ATOM 1758 C CB  . MET A 1 232 ? 29.559  5.852   7.594   1.00 93.60 232 A 1 
ATOM 1759 C CG  . MET A 1 232 ? 28.668  6.649   6.640   1.00 87.47 232 A 1 
ATOM 1760 S SD  . MET A 1 232 ? 27.325  7.510   7.478   1.00 85.37 232 A 1 
ATOM 1761 C CE  . MET A 1 232 ? 28.290  8.625   8.524   1.00 75.58 232 A 1 
ATOM 1762 N N   . LEU A 1 233 ? 31.577  3.570   8.566   1.00 94.34 233 A 1 
ATOM 1763 C CA  . LEU A 1 233 ? 32.641  3.024   9.418   1.00 94.16 233 A 1 
ATOM 1764 C C   . LEU A 1 233 ? 33.875  2.640   8.596   1.00 94.37 233 A 1 
ATOM 1765 O O   . LEU A 1 233 ? 34.995  3.010   8.947   1.00 93.90 233 A 1 
ATOM 1766 C CB  . LEU A 1 233 ? 32.129  1.796   10.188  1.00 93.78 233 A 1 
ATOM 1767 C CG  . LEU A 1 233 ? 31.160  2.083   11.345  1.00 90.54 233 A 1 
ATOM 1768 C CD1 . LEU A 1 233 ? 30.762  0.748   11.973  1.00 86.54 233 A 1 
ATOM 1769 C CD2 . LEU A 1 233 ? 31.799  2.943   12.438  1.00 86.14 233 A 1 
ATOM 1770 N N   . LEU A 1 234 ? 33.683  1.970   7.462   1.00 93.11 234 A 1 
ATOM 1771 C CA  . LEU A 1 234 ? 34.781  1.635   6.555   1.00 92.68 234 A 1 
ATOM 1772 C C   . LEU A 1 234 ? 35.491  2.890   6.033   1.00 92.77 234 A 1 
ATOM 1773 O O   . LEU A 1 234 ? 36.721  2.925   5.959   1.00 93.00 234 A 1 
ATOM 1774 C CB  . LEU A 1 234 ? 34.218  0.784   5.403   1.00 92.12 234 A 1 
ATOM 1775 C CG  . LEU A 1 234 ? 35.272  0.406   4.346   1.00 87.46 234 A 1 
ATOM 1776 C CD1 . LEU A 1 234 ? 36.410  -0.432  4.940   1.00 81.28 234 A 1 
ATOM 1777 C CD2 . LEU A 1 234 ? 34.607  -0.387  3.224   1.00 80.10 234 A 1 
ATOM 1778 N N   . LEU A 1 235 ? 34.741  3.931   5.677   1.00 94.04 235 A 1 
ATOM 1779 C CA  . LEU A 1 235 ? 35.306  5.193   5.203   1.00 93.82 235 A 1 
ATOM 1780 C C   . LEU A 1 235 ? 36.123  5.896   6.296   1.00 94.02 235 A 1 
ATOM 1781 O O   . LEU A 1 235 ? 37.195  6.428   6.007   1.00 93.86 235 A 1 
ATOM 1782 C CB  . LEU A 1 235 ? 34.154  6.057   4.660   1.00 93.26 235 A 1 
ATOM 1783 C CG  . LEU A 1 235 ? 34.602  7.339   3.942   1.00 85.44 235 A 1 
ATOM 1784 C CD1 . LEU A 1 235 ? 35.510  7.062   2.748   1.00 79.11 235 A 1 
ATOM 1785 C CD2 . LEU A 1 235 ? 33.367  8.070   3.415   1.00 79.86 235 A 1 
ATOM 1786 N N   . GLN A 1 236 ? 35.669  5.852   7.546   1.00 94.74 236 A 1 
ATOM 1787 C CA  . GLN A 1 236 ? 36.396  6.377   8.701   1.00 94.00 236 A 1 
ATOM 1788 C C   . GLN A 1 236 ? 37.739  5.655   8.915   1.00 94.08 236 A 1 
ATOM 1789 O O   . GLN A 1 236 ? 38.766  6.316   9.084   1.00 93.14 236 A 1 
ATOM 1790 C CB  . GLN A 1 236 ? 35.480  6.281   9.933   1.00 92.57 236 A 1 
ATOM 1791 C CG  . GLN A 1 236 ? 36.103  6.919   11.179  1.00 85.22 236 A 1 
ATOM 1792 C CD  . GLN A 1 236 ? 35.171  6.905   12.386  1.00 85.48 236 A 1 
ATOM 1793 O OE1 . GLN A 1 236 ? 33.985  6.613   12.325  1.00 79.15 236 A 1 
ATOM 1794 N NE2 . GLN A 1 236 ? 35.665  7.257   13.552  1.00 77.08 236 A 1 
ATOM 1795 N N   . GLU A 1 237 ? 37.764  4.332   8.827   1.00 92.06 237 A 1 
ATOM 1796 C CA  . GLU A 1 237 ? 39.001  3.537   8.925   1.00 91.46 237 A 1 
ATOM 1797 C C   . GLU A 1 237 ? 39.967  3.817   7.758   1.00 92.24 237 A 1 
ATOM 1798 O O   . GLU A 1 237 ? 41.177  3.961   7.964   1.00 91.33 237 A 1 
ATOM 1799 C CB  . GLU A 1 237 ? 38.649  2.039   8.977   1.00 90.91 237 A 1 
ATOM 1800 C CG  . GLU A 1 237 ? 37.964  1.609   10.289  1.00 84.78 237 A 1 
ATOM 1801 C CD  . GLU A 1 237 ? 38.853  1.755   11.534  1.00 82.56 237 A 1 
ATOM 1802 O OE1 . GLU A 1 237 ? 38.294  1.942   12.632  1.00 72.60 237 A 1 
ATOM 1803 O OE2 . GLU A 1 237 ? 40.095  1.641   11.399  1.00 72.28 237 A 1 
ATOM 1804 N N   . ASN A 1 238 ? 39.455  3.988   6.544   1.00 93.53 238 A 1 
ATOM 1805 C CA  . ASN A 1 238 ? 40.255  4.380   5.380   1.00 93.20 238 A 1 
ATOM 1806 C C   . ASN A 1 238 ? 40.908  5.762   5.558   1.00 93.73 238 A 1 
ATOM 1807 O O   . ASN A 1 238 ? 42.073  5.939   5.196   1.00 92.80 238 A 1 
ATOM 1808 C CB  . ASN A 1 238 ? 39.366  4.345   4.124   1.00 92.19 238 A 1 
ATOM 1809 C CG  . ASN A 1 238 ? 39.145  2.941   3.586   1.00 85.88 238 A 1 
ATOM 1810 O OD1 . ASN A 1 238 ? 40.013  2.092   3.618   1.00 77.90 238 A 1 
ATOM 1811 N ND2 . ASN A 1 238 ? 38.001  2.661   3.014   1.00 77.53 238 A 1 
ATOM 1812 N N   . ILE A 1 239 ? 40.206  6.739   6.133   1.00 94.63 239 A 1 
ATOM 1813 C CA  . ILE A 1 239 ? 40.777  8.058   6.459   1.00 94.83 239 A 1 
ATOM 1814 C C   . ILE A 1 239 ? 41.896  7.917   7.496   1.00 94.88 239 A 1 
ATOM 1815 O O   . ILE A 1 239 ? 42.955  8.528   7.336   1.00 94.61 239 A 1 
ATOM 1816 C CB  . ILE A 1 239 ? 39.669  9.025   6.944   1.00 94.66 239 A 1 
ATOM 1817 C CG1 . ILE A 1 239 ? 38.757  9.401   5.757   1.00 92.80 239 A 1 
ATOM 1818 C CG2 . ILE A 1 239 ? 40.267  10.301  7.570   1.00 92.60 239 A 1 
ATOM 1819 C CD1 . ILE A 1 239 ? 37.430  10.021  6.189   1.00 89.41 239 A 1 
ATOM 1820 N N   . GLY A 1 240 ? 41.694  7.098   8.530   1.00 94.39 240 A 1 
ATOM 1821 C CA  . GLY A 1 240 ? 42.730  6.785   9.516   1.00 93.50 240 A 1 
ATOM 1822 C C   . GLY A 1 240 ? 43.998  6.238   8.857   1.00 93.82 240 A 1 
ATOM 1823 O O   . GLY A 1 240 ? 45.086  6.783   9.059   1.00 92.70 240 A 1 
ATOM 1824 N N   . LEU A 1 241 ? 43.858  5.252   7.977   1.00 91.17 241 A 1 
ATOM 1825 C CA  . LEU A 1 241 ? 44.971  4.670   7.220   1.00 90.45 241 A 1 
ATOM 1826 C C   . LEU A 1 241 ? 45.691  5.701   6.337   1.00 91.20 241 A 1 
ATOM 1827 O O   . LEU A 1 241 ? 46.922  5.705   6.271   1.00 91.12 241 A 1 
ATOM 1828 C CB  . LEU A 1 241 ? 44.432  3.507   6.369   1.00 88.87 241 A 1 
ATOM 1829 C CG  . LEU A 1 241 ? 45.510  2.836   5.495   1.00 80.57 241 A 1 
ATOM 1830 C CD1 . LEU A 1 241 ? 46.575  2.136   6.336   1.00 74.21 241 A 1 
ATOM 1831 C CD2 . LEU A 1 241 ? 44.869  1.827   4.551   1.00 74.52 241 A 1 
ATOM 1832 N N   . LEU A 1 242 ? 44.958  6.580   5.640   1.00 93.19 242 A 1 
ATOM 1833 C CA  . LEU A 1 242 ? 45.542  7.623   4.792   1.00 93.17 242 A 1 
ATOM 1834 C C   . LEU A 1 242 ? 46.363  8.625   5.605   1.00 93.71 242 A 1 
ATOM 1835 O O   . LEU A 1 242 ? 47.476  8.964   5.197   1.00 93.95 242 A 1 
ATOM 1836 C CB  . LEU A 1 242 ? 44.431  8.340   4.008   1.00 92.61 242 A 1 
ATOM 1837 C CG  . LEU A 1 242 ? 43.880  7.553   2.807   1.00 87.56 242 A 1 
ATOM 1838 C CD1 . LEU A 1 242 ? 42.672  8.299   2.244   1.00 82.42 242 A 1 
ATOM 1839 C CD2 . LEU A 1 242 ? 44.913  7.417   1.682   1.00 82.15 242 A 1 
ATOM 1840 N N   . ARG A 1 243 ? 45.873  9.057   6.770   1.00 95.18 243 A 1 
ATOM 1841 C CA  . ARG A 1 243 ? 46.604  9.956   7.682   1.00 94.46 243 A 1 
ATOM 1842 C C   . ARG A 1 243 ? 47.891  9.317   8.190   1.00 94.04 243 A 1 
ATOM 1843 O O   . ARG A 1 243 ? 48.952  9.936   8.122   1.00 93.24 243 A 1 
ATOM 1844 C CB  . ARG A 1 243 ? 45.696  10.362  8.849   1.00 94.34 243 A 1 
ATOM 1845 C CG  . ARG A 1 243 ? 44.605  11.358  8.426   1.00 90.10 243 A 1 
ATOM 1846 C CD  . ARG A 1 243 ? 43.727  11.678  9.633   1.00 87.64 243 A 1 
ATOM 1847 N NE  . ARG A 1 243 ? 42.712  12.706  9.331   1.00 82.44 243 A 1 
ATOM 1848 C CZ  . ARG A 1 243 ? 41.852  13.222  10.189  1.00 77.13 243 A 1 
ATOM 1849 N NH1 . ARG A 1 243 ? 41.809  12.847  11.443  1.00 70.27 243 A 1 
ATOM 1850 N NH2 . ARG A 1 243 ? 41.012  14.133  9.798   1.00 71.83 243 A 1 
ATOM 1851 N N   . GLU A 1 244 ? 47.838  8.072   8.602   1.00 92.17 244 A 1 
ATOM 1852 C CA  . GLU A 1 244 ? 49.032  7.346   9.048   1.00 90.44 244 A 1 
ATOM 1853 C C   . GLU A 1 244 ? 50.028  7.095   7.905   1.00 90.66 244 A 1 
ATOM 1854 O O   . GLU A 1 244 ? 51.243  7.198   8.092   1.00 89.61 244 A 1 
ATOM 1855 C CB  . GLU A 1 244 ? 48.604  6.011   9.647   1.00 89.08 244 A 1 
ATOM 1856 C CG  . GLU A 1 244 ? 47.820  6.188   10.959  1.00 81.16 244 A 1 
ATOM 1857 C CD  . GLU A 1 244 ? 47.391  4.835   11.525  1.00 77.48 244 A 1 
ATOM 1858 O OE1 . GLU A 1 244 ? 47.107  4.743   12.734  1.00 68.57 244 A 1 
ATOM 1859 O OE2 . GLU A 1 244 ? 47.497  3.810   10.813  1.00 68.92 244 A 1 
ATOM 1860 N N   . SER A 1 245 ? 49.537  6.834   6.690   1.00 91.84 245 A 1 
ATOM 1861 C CA  . SER A 1 245 ? 50.367  6.703   5.489   1.00 90.55 245 A 1 
ATOM 1862 C C   . SER A 1 245 ? 51.073  8.019   5.154   1.00 91.18 245 A 1 
ATOM 1863 O O   . SER A 1 245 ? 52.244  8.008   4.766   1.00 90.47 245 A 1 
ATOM 1864 C CB  . SER A 1 245 ? 49.522  6.247   4.299   1.00 89.32 245 A 1 
ATOM 1865 O OG  . SER A 1 245 ? 48.975  4.964   4.543   1.00 77.79 245 A 1 
ATOM 1866 N N   . PHE A 1 246 ? 50.397  9.156   5.346   1.00 93.58 246 A 1 
ATOM 1867 C CA  . PHE A 1 246 ? 50.977  10.489  5.187   1.00 93.97 246 A 1 
ATOM 1868 C C   . PHE A 1 246 ? 52.079  10.759  6.224   1.00 94.21 246 A 1 
ATOM 1869 O O   . PHE A 1 246 ? 53.166  11.212  5.862   1.00 94.15 246 A 1 
ATOM 1870 C CB  . PHE A 1 246 ? 49.856  11.531  5.255   1.00 94.25 246 A 1 
ATOM 1871 C CG  . PHE A 1 246 ? 50.347  12.953  5.072   1.00 94.66 246 A 1 
ATOM 1872 C CD1 . PHE A 1 246 ? 50.577  13.769  6.193   1.00 91.17 246 A 1 
ATOM 1873 C CD2 . PHE A 1 246 ? 50.602  13.444  3.780   1.00 92.49 246 A 1 
ATOM 1874 C CE1 . PHE A 1 246 ? 51.062  15.076  6.021   1.00 92.69 246 A 1 
ATOM 1875 C CE2 . PHE A 1 246 ? 51.089  14.750  3.607   1.00 92.72 246 A 1 
ATOM 1876 C CZ  . PHE A 1 246 ? 51.320  15.568  4.731   1.00 93.53 246 A 1 
ATOM 1877 N N   . GLU A 1 247 ? 51.871  10.410  7.494   1.00 93.31 247 A 1 
ATOM 1878 C CA  . GLU A 1 247 ? 52.907  10.504  8.533   1.00 92.58 247 A 1 
ATOM 1879 C C   . GLU A 1 247 ? 54.124  9.617   8.220   1.00 92.04 247 A 1 
ATOM 1880 O O   . GLU A 1 247 ? 55.275  10.044  8.361   1.00 91.45 247 A 1 
ATOM 1881 C CB  . GLU A 1 247 ? 52.335  10.089  9.890   1.00 92.42 247 A 1 
ATOM 1882 C CG  . GLU A 1 247 ? 51.328  11.097  10.460  1.00 84.57 247 A 1 
ATOM 1883 C CD  . GLU A 1 247 ? 50.781  10.658  11.824  1.00 80.59 247 A 1 
ATOM 1884 O OE1 . GLU A 1 247 ? 49.889  11.373  12.330  1.00 71.27 247 A 1 
ATOM 1885 O OE2 . GLU A 1 247 ? 51.287  9.647   12.366  1.00 73.26 247 A 1 
ATOM 1886 N N   . ALA A 1 248 ? 53.905  8.397   7.736   1.00 91.46 248 A 1 
ATOM 1887 C CA  . ALA A 1 248 ? 54.975  7.500   7.303   1.00 89.86 248 A 1 
ATOM 1888 C C   . ALA A 1 248 ? 55.751  8.063   6.098   1.00 90.71 248 A 1 
ATOM 1889 O O   . ALA A 1 248 ? 56.982  7.969   6.062   1.00 90.49 248 A 1 
ATOM 1890 C CB  . ALA A 1 248 ? 54.372  6.130   7.009   1.00 88.38 248 A 1 
ATOM 1891 N N   . ALA A 1 249 ? 55.064  8.702   5.140   1.00 91.71 249 A 1 
ATOM 1892 C CA  . ALA A 1 249 ? 55.706  9.423   4.043   1.00 92.05 249 A 1 
ATOM 1893 C C   . ALA A 1 249 ? 56.554  10.597  4.565   1.00 92.96 249 A 1 
ATOM 1894 O O   . ALA A 1 249 ? 57.690  10.768  4.127   1.00 93.12 249 A 1 
ATOM 1895 C CB  . ALA A 1 249 ? 54.634  9.871   3.045   1.00 92.12 249 A 1 
ATOM 1896 N N   . GLY A 1 250 ? 56.070  11.340  5.568   1.00 93.99 250 A 1 
ATOM 1897 C CA  . GLY A 1 250 ? 56.831  12.379  6.263   1.00 93.87 250 A 1 
ATOM 1898 C C   . GLY A 1 250 ? 58.127  11.854  6.891   1.00 93.94 250 A 1 
ATOM 1899 O O   . GLY A 1 250 ? 59.190  12.448  6.704   1.00 93.33 250 A 1 
ATOM 1900 N N   . ARG A 1 251 ? 58.092  10.693  7.544   1.00 92.33 251 A 1 
ATOM 1901 C CA  . ARG A 1 251 ? 59.301  10.018  8.067   1.00 90.99 251 A 1 
ATOM 1902 C C   . ARG A 1 251 ? 60.278  9.629   6.954   1.00 91.85 251 A 1 
ATOM 1903 O O   . ARG A 1 251 ? 61.486  9.800   7.121   1.00 91.18 251 A 1 
ATOM 1904 C CB  . ARG A 1 251 ? 58.919  8.786   8.910   1.00 89.79 251 A 1 
ATOM 1905 C CG  . ARG A 1 251 ? 58.235  9.161   10.236  1.00 84.23 251 A 1 
ATOM 1906 C CD  . ARG A 1 251 ? 58.075  7.943   11.169  1.00 81.68 251 A 1 
ATOM 1907 N NE  . ARG A 1 251 ? 57.091  6.948   10.708  1.00 72.57 251 A 1 
ATOM 1908 C CZ  . ARG A 1 251 ? 55.813  6.869   11.059  1.00 65.37 251 A 1 
ATOM 1909 N NH1 . ARG A 1 251 ? 55.220  7.787   11.772  1.00 59.47 251 A 1 
ATOM 1910 N NH2 . ARG A 1 251 ? 55.088  5.838   10.709  1.00 58.46 251 A 1 
ATOM 1911 N N   . ARG A 1 252 ? 59.791  9.181   5.794   1.00 92.14 252 A 1 
ATOM 1912 C CA  . ARG A 1 252 ? 60.630  8.885   4.617   1.00 91.49 252 A 1 
ATOM 1913 C C   . ARG A 1 252 ? 61.301  10.139  4.061   1.00 93.53 252 A 1 
ATOM 1914 O O   . ARG A 1 252 ? 62.474  10.075  3.701   1.00 92.52 252 A 1 
ATOM 1915 C CB  . ARG A 1 252 ? 59.820  8.182   3.519   1.00 89.42 252 A 1 
ATOM 1916 C CG  . ARG A 1 252 ? 59.401  6.755   3.901   1.00 82.60 252 A 1 
ATOM 1917 C CD  . ARG A 1 252 ? 58.498  6.166   2.810   1.00 80.32 252 A 1 
ATOM 1918 N NE  . ARG A 1 252 ? 58.019  4.812   3.150   1.00 73.29 252 A 1 
ATOM 1919 C CZ  . ARG A 1 252 ? 57.200  4.057   2.432   1.00 65.05 252 A 1 
ATOM 1920 N NH1 . ARG A 1 252 ? 56.724  4.449   1.284   1.00 60.89 252 A 1 
ATOM 1921 N NH2 . ARG A 1 252 ? 56.835  2.878   2.866   1.00 59.68 252 A 1 
ATOM 1922 N N   . VAL A 1 253 ? 60.614  11.291  4.032   1.00 92.84 253 A 1 
ATOM 1923 C CA  . VAL A 1 253 ? 61.201  12.587  3.649   1.00 94.48 253 A 1 
ATOM 1924 C C   . VAL A 1 253 ? 62.321  12.985  4.613   1.00 95.31 253 A 1 
ATOM 1925 O O   . VAL A 1 253 ? 63.402  13.358  4.162   1.00 95.07 253 A 1 
ATOM 1926 C CB  . VAL A 1 253 ? 60.131  13.693  3.564   1.00 94.33 253 A 1 
ATOM 1927 C CG1 . VAL A 1 253 ? 60.735  15.083  3.336   1.00 89.32 253 A 1 
ATOM 1928 C CG2 . VAL A 1 253 ? 59.162  13.428  2.407   1.00 89.44 253 A 1 
ATOM 1929 N N   . GLN A 1 254 ? 62.126  12.853  5.921   1.00 95.24 254 A 1 
ATOM 1930 C CA  . GLN A 1 254 ? 63.155  13.147  6.929   1.00 94.65 254 A 1 
ATOM 1931 C C   . GLN A 1 254 ? 64.396  12.261  6.759   1.00 94.59 254 A 1 
ATOM 1932 O O   . GLN A 1 254 ? 65.525  12.756  6.809   1.00 94.40 254 A 1 
ATOM 1933 C CB  . GLN A 1 254 ? 62.577  12.958  8.339   1.00 94.89 254 A 1 
ATOM 1934 C CG  . GLN A 1 254 ? 61.539  14.028  8.712   1.00 89.88 254 A 1 
ATOM 1935 C CD  . GLN A 1 254 ? 60.879  13.747  10.059  1.00 87.17 254 A 1 
ATOM 1936 O OE1 . GLN A 1 254 ? 61.200  12.819  10.782  1.00 80.56 254 A 1 
ATOM 1937 N NE2 . GLN A 1 254 ? 59.911  14.548  10.459  1.00 76.61 254 A 1 
ATOM 1938 N N   . LEU A 1 255 ? 64.211  10.971  6.492   1.00 93.02 255 A 1 
ATOM 1939 C CA  . LEU A 1 255 ? 65.302  10.031  6.233   1.00 92.37 255 A 1 
ATOM 1940 C C   . LEU A 1 255 ? 66.049  10.377  4.931   1.00 93.16 255 A 1 
ATOM 1941 O O   . LEU A 1 255 ? 67.278  10.433  4.926   1.00 92.70 255 A 1 
ATOM 1942 C CB  . LEU A 1 255 ? 64.719  8.606   6.254   1.00 90.64 255 A 1 
ATOM 1943 C CG  . LEU A 1 255 ? 65.773  7.484   6.181   1.00 80.34 255 A 1 
ATOM 1944 C CD1 . LEU A 1 255 ? 65.239  6.239   6.875   1.00 71.37 255 A 1 
ATOM 1945 C CD2 . LEU A 1 255 ? 66.116  7.089   4.741   1.00 72.11 255 A 1 
ATOM 1946 N N   . ALA A 1 256 ? 65.325  10.685  3.840   1.00 92.91 256 A 1 
ATOM 1947 C CA  . ALA A 1 256 ? 65.924  11.120  2.578   1.00 93.25 256 A 1 
ATOM 1948 C C   . ALA A 1 256 ? 66.714  12.431  2.744   1.00 94.41 256 A 1 
ATOM 1949 O O   . ALA A 1 256 ? 67.810  12.563  2.198   1.00 94.36 256 A 1 
ATOM 1950 C CB  . ALA A 1 256 ? 64.813  11.245  1.529   1.00 93.39 256 A 1 
ATOM 1951 N N   . GLN A 1 257 ? 66.209  13.371  3.552   1.00 95.34 257 A 1 
ATOM 1952 C CA  . GLN A 1 257 ? 66.899  14.618  3.883   1.00 95.42 257 A 1 
ATOM 1953 C C   . GLN A 1 257 ? 68.189  14.372  4.682   1.00 95.50 257 A 1 
ATOM 1954 O O   . GLN A 1 257 ? 69.208  15.004  4.405   1.00 94.86 257 A 1 
ATOM 1955 C CB  . GLN A 1 257 ? 65.932  15.534  4.653   1.00 95.17 257 A 1 
ATOM 1956 C CG  . GLN A 1 257 ? 66.502  16.943  4.832   1.00 91.10 257 A 1 
ATOM 1957 C CD  . GLN A 1 257 ? 65.536  17.887  5.540   1.00 88.55 257 A 1 
ATOM 1958 O OE1 . GLN A 1 257 ? 64.655  17.517  6.286   1.00 82.84 257 A 1 
ATOM 1959 N NE2 . GLN A 1 257 ? 65.691  19.183  5.366   1.00 79.41 257 A 1 
ATOM 1960 N N   . ALA A 1 258 ? 68.180  13.471  5.650   1.00 94.99 258 A 1 
ATOM 1961 C CA  . ALA A 1 258 ? 69.371  13.087  6.407   1.00 94.92 258 A 1 
ATOM 1962 C C   . ALA A 1 258 ? 70.432  12.440  5.499   1.00 95.21 258 A 1 
ATOM 1963 O O   . ALA A 1 258 ? 71.595  12.841  5.538   1.00 94.53 258 A 1 
ATOM 1964 C CB  . ALA A 1 258 ? 68.950  12.163  7.555   1.00 95.03 258 A 1 
ATOM 1965 N N   . ASN A 1 259 ? 70.031  11.528  4.616   1.00 94.12 259 A 1 
ATOM 1966 C CA  . ASN A 1 259 ? 70.924  10.878  3.652   1.00 93.99 259 A 1 
ATOM 1967 C C   . ASN A 1 259 ? 71.515  11.868  2.640   1.00 94.32 259 A 1 
ATOM 1968 O O   . ASN A 1 259 ? 72.700  11.783  2.321   1.00 93.19 259 A 1 
ATOM 1969 C CB  . ASN A 1 259 ? 70.152  9.754   2.942   1.00 93.39 259 A 1 
ATOM 1970 C CG  . ASN A 1 259 ? 69.893  8.548   3.828   1.00 91.43 259 A 1 
ATOM 1971 O OD1 . ASN A 1 259 ? 70.479  8.361   4.877   1.00 82.30 259 A 1 
ATOM 1972 N ND2 . ASN A 1 259 ? 69.021  7.659   3.411   1.00 83.58 259 A 1 
ATOM 1973 N N   . TYR A 1 260 ? 70.719  12.835  2.163   1.00 94.63 260 A 1 
ATOM 1974 C CA  . TYR A 1 260 ? 71.201  13.912  1.292   1.00 94.74 260 A 1 
ATOM 1975 C C   . TYR A 1 260 ? 72.249  14.784  1.999   1.00 95.08 260 A 1 
ATOM 1976 O O   . TYR A 1 260 ? 73.330  15.007  1.457   1.00 94.12 260 A 1 
ATOM 1977 C CB  . TYR A 1 260 ? 70.010  14.748  0.799   1.00 94.67 260 A 1 
ATOM 1978 C CG  . TYR A 1 260 ? 70.424  15.965  -0.011  1.00 94.30 260 A 1 
ATOM 1979 C CD1 . TYR A 1 260 ? 70.211  17.261  0.494   1.00 89.13 260 A 1 
ATOM 1980 C CD2 . TYR A 1 260 ? 71.057  15.794  -1.255  1.00 91.37 260 A 1 
ATOM 1981 C CE1 . TYR A 1 260 ? 70.623  18.387  -0.246  1.00 91.56 260 A 1 
ATOM 1982 C CE2 . TYR A 1 260 ? 71.479  16.917  -1.996  1.00 91.32 260 A 1 
ATOM 1983 C CZ  . TYR A 1 260 ? 71.256  18.217  -1.494  1.00 92.48 260 A 1 
ATOM 1984 O OH  . TYR A 1 260 ? 71.660  19.304  -2.208  1.00 91.01 260 A 1 
ATOM 1985 N N   . ARG A 1 261 ? 72.004  15.220  3.240   1.00 95.66 261 A 1 
ATOM 1986 C CA  . ARG A 1 261 ? 72.967  15.996  4.046   1.00 95.57 261 A 1 
ATOM 1987 C C   . ARG A 1 261 ? 74.249  15.222  4.345   1.00 95.79 261 A 1 
ATOM 1988 O O   . ARG A 1 261 ? 75.313  15.831  4.437   1.00 94.07 261 A 1 
ATOM 1989 C CB  . ARG A 1 261 ? 72.312  16.437  5.364   1.00 95.32 261 A 1 
ATOM 1990 C CG  . ARG A 1 261 ? 71.278  17.553  5.170   1.00 91.18 261 A 1 
ATOM 1991 C CD  . ARG A 1 261 ? 70.600  17.838  6.514   1.00 86.98 261 A 1 
ATOM 1992 N NE  . ARG A 1 261 ? 69.581  18.902  6.404   1.00 79.98 261 A 1 
ATOM 1993 C CZ  . ARG A 1 261 ? 68.760  19.284  7.367   1.00 73.48 261 A 1 
ATOM 1994 N NH1 . ARG A 1 261 ? 68.782  18.749  8.558   1.00 67.13 261 A 1 
ATOM 1995 N NH2 . ARG A 1 261 ? 67.879  20.218  7.148   1.00 65.45 261 A 1 
ATOM 1996 N N   . ALA A 1 262 ? 74.162  13.916  4.492   1.00 95.03 262 A 1 
ATOM 1997 C CA  . ALA A 1 262 ? 75.313  13.037  4.691   1.00 95.07 262 A 1 
ATOM 1998 C C   . ALA A 1 262 ? 76.064  12.691  3.386   1.00 95.12 262 A 1 
ATOM 1999 O O   . ALA A 1 262 ? 77.066  11.982  3.437   1.00 92.39 262 A 1 
ATOM 2000 C CB  . ALA A 1 262 ? 74.823  11.781  5.426   1.00 94.94 262 A 1 
ATOM 2001 N N   . GLY A 1 263 ? 75.594  13.165  2.216   1.00 94.55 263 A 1 
ATOM 2002 C CA  . GLY A 1 263 ? 76.181  12.854  0.907   1.00 94.52 263 A 1 
ATOM 2003 C C   . GLY A 1 263 ? 75.942  11.413  0.434   1.00 94.75 263 A 1 
ATOM 2004 O O   . GLY A 1 263 ? 76.589  10.970  -0.509  1.00 90.88 263 A 1 
ATOM 2005 N N   . LEU A 1 264 ? 75.024  10.685  1.073   1.00 93.83 264 A 1 
ATOM 2006 C CA  . LEU A 1 264 ? 74.724  9.278   0.778   1.00 93.79 264 A 1 
ATOM 2007 C C   . LEU A 1 264 ? 73.665  9.097   -0.320  1.00 93.47 264 A 1 
ATOM 2008 O O   . LEU A 1 264 ? 73.513  7.997   -0.851  1.00 90.71 264 A 1 
ATOM 2009 C CB  . LEU A 1 264 ? 74.276  8.577   2.074   1.00 93.13 264 A 1 
ATOM 2010 C CG  . LEU A 1 264 ? 75.329  8.517   3.194   1.00 89.82 264 A 1 
ATOM 2011 C CD1 . LEU A 1 264 ? 74.691  7.946   4.457   1.00 81.52 264 A 1 
ATOM 2012 C CD2 . LEU A 1 264 ? 76.525  7.646   2.813   1.00 83.61 264 A 1 
ATOM 2013 N N   . ALA A 1 265 ? 72.911  10.170  -0.646  1.00 93.79 265 A 1 
ATOM 2014 C CA  . ALA A 1 265 ? 71.862  10.137  -1.665  1.00 93.75 265 A 1 
ATOM 2015 C C   . ALA A 1 265 ? 71.798  11.460  -2.451  1.00 94.17 265 A 1 
ATOM 2016 O O   . ALA A 1 265 ? 72.043  12.524  -1.882  1.00 91.23 265 A 1 
ATOM 2017 C CB  . ALA A 1 265 ? 70.522  9.819   -0.991  1.00 91.30 265 A 1 
ATOM 2018 N N   . PRO A 1 266 ? 71.436  11.437  -3.757  1.00 93.65 266 A 1 
ATOM 2019 C CA  . PRO A 1 266 ? 71.282  12.641  -4.567  1.00 93.91 266 A 1 
ATOM 2020 C C   . PRO A 1 266 ? 70.013  13.423  -4.188  1.00 93.97 266 A 1 
ATOM 2021 O O   . PRO A 1 266 ? 69.028  12.848  -3.721  1.00 91.51 266 A 1 
ATOM 2022 C CB  . PRO A 1 266 ? 71.245  12.146  -6.020  1.00 91.69 266 A 1 
ATOM 2023 C CG  . PRO A 1 266 ? 70.652  10.745  -5.905  1.00 89.28 266 A 1 
ATOM 2024 C CD  . PRO A 1 266 ? 71.192  10.244  -4.570  1.00 92.15 266 A 1 
ATOM 2025 N N   . GLU A 1 267 ? 69.999  14.748  -4.467  1.00 94.59 267 A 1 
ATOM 2026 C CA  . GLU A 1 267 ? 68.859  15.647  -4.205  1.00 94.97 267 A 1 
ATOM 2027 C C   . GLU A 1 267 ? 67.551  15.157  -4.844  1.00 94.92 267 A 1 
ATOM 2028 O O   . GLU A 1 267 ? 66.476  15.293  -4.262  1.00 92.99 267 A 1 
ATOM 2029 C CB  . GLU A 1 267 ? 69.225  17.046  -4.726  1.00 93.27 267 A 1 
ATOM 2030 C CG  . GLU A 1 267 ? 68.186  18.113  -4.350  1.00 85.27 267 A 1 
ATOM 2031 C CD  . GLU A 1 267 ? 68.598  19.530  -4.779  1.00 83.32 267 A 1 
ATOM 2032 O OE1 . GLU A 1 267 ? 67.850  20.469  -4.426  1.00 72.94 267 A 1 
ATOM 2033 O OE2 . GLU A 1 267 ? 69.655  19.668  -5.442  1.00 76.14 267 A 1 
ATOM 2034 N N   . LEU A 1 268 ? 67.643  14.506  -5.993  1.00 94.95 268 A 1 
ATOM 2035 C CA  . LEU A 1 268 ? 66.499  13.919  -6.686  1.00 94.79 268 A 1 
ATOM 2036 C C   . LEU A 1 268 ? 65.685  12.972  -5.786  1.00 94.53 268 A 1 
ATOM 2037 O O   . LEU A 1 268 ? 64.460  12.979  -5.848  1.00 93.85 268 A 1 
ATOM 2038 C CB  . LEU A 1 268 ? 67.015  13.186  -7.937  1.00 93.96 268 A 1 
ATOM 2039 C CG  . LEU A 1 268 ? 65.907  12.563  -8.808  1.00 89.15 268 A 1 
ATOM 2040 C CD1 . LEU A 1 268 ? 64.986  13.628  -9.408  1.00 79.56 268 A 1 
ATOM 2041 C CD2 . LEU A 1 268 ? 66.536  11.766  -9.952  1.00 81.21 268 A 1 
ATOM 2042 N N   . THR A 1 269 ? 66.334  12.183  -4.924  1.00 94.38 269 A 1 
ATOM 2043 C CA  . THR A 1 269 ? 65.637  11.248  -4.022  1.00 93.44 269 A 1 
ATOM 2044 C C   . THR A 1 269 ? 64.845  11.974  -2.932  1.00 93.93 269 A 1 
ATOM 2045 O O   . THR A 1 269 ? 63.745  11.547  -2.579  1.00 92.53 269 A 1 
ATOM 2046 C CB  . THR A 1 269 ? 66.594  10.244  -3.370  1.00 92.61 269 A 1 
ATOM 2047 O OG1 . THR A 1 269 ? 67.585  10.871  -2.596  1.00 83.45 269 A 1 
ATOM 2048 C CG2 . THR A 1 269 ? 67.292  9.352   -4.401  1.00 81.19 269 A 1 
ATOM 2049 N N   . LEU A 1 270 ? 65.365  13.111  -2.439  1.00 94.14 270 A 1 
ATOM 2050 C CA  . LEU A 1 270 ? 64.665  13.981  -1.494  1.00 94.19 270 A 1 
ATOM 2051 C C   . LEU A 1 270 ? 63.441  14.629  -2.150  1.00 94.39 270 A 1 
ATOM 2052 O O   . LEU A 1 270 ? 62.345  14.564  -1.592  1.00 93.99 270 A 1 
ATOM 2053 C CB  . LEU A 1 270 ? 65.658  15.021  -0.941  1.00 93.49 270 A 1 
ATOM 2054 C CG  . LEU A 1 270 ? 65.022  16.098  -0.047  1.00 91.38 270 A 1 
ATOM 2055 C CD1 . LEU A 1 270 ? 64.351  15.503  1.189   1.00 83.37 270 A 1 
ATOM 2056 C CD2 . LEU A 1 270 ? 66.094  17.088  0.409   1.00 84.79 270 A 1 
ATOM 2057 N N   . LEU A 1 271 ? 63.613  15.204  -3.348  1.00 94.66 271 A 1 
ATOM 2058 C CA  . LEU A 1 271 ? 62.517  15.829  -4.093  1.00 94.05 271 A 1 
ATOM 2059 C C   . LEU A 1 271 ? 61.417  14.822  -4.442  1.00 94.20 271 A 1 
ATOM 2060 O O   . LEU A 1 271 ? 60.236  15.121  -4.280  1.00 94.48 271 A 1 
ATOM 2061 C CB  . LEU A 1 271 ? 63.073  16.496  -5.366  1.00 94.17 271 A 1 
ATOM 2062 C CG  . LEU A 1 271 ? 63.962  17.732  -5.113  1.00 89.19 271 A 1 
ATOM 2063 C CD1 . LEU A 1 271 ? 64.556  18.200  -6.440  1.00 82.19 271 A 1 
ATOM 2064 C CD2 . LEU A 1 271 ? 63.174  18.892  -4.500  1.00 83.42 271 A 1 
ATOM 2065 N N   . GLN A 1 272 ? 61.776  13.610  -4.851  1.00 94.78 272 A 1 
ATOM 2066 C CA  . GLN A 1 272 ? 60.810  12.537  -5.112  1.00 93.90 272 A 1 
ATOM 2067 C C   . GLN A 1 272 ? 60.007  12.168  -3.858  1.00 93.61 272 A 1 
ATOM 2068 O O   . GLN A 1 272 ? 58.786  12.028  -3.939  1.00 93.20 272 A 1 
ATOM 2069 C CB  . GLN A 1 272 ? 61.538  11.298  -5.652  1.00 93.04 272 A 1 
ATOM 2070 C CG  . GLN A 1 272 ? 61.932  11.456  -7.131  1.00 85.07 272 A 1 
ATOM 2071 C CD  . GLN A 1 272 ? 62.770  10.287  -7.645  1.00 84.11 272 A 1 
ATOM 2072 O OE1 . GLN A 1 272 ? 63.278  9.457   -6.919  1.00 79.92 272 A 1 
ATOM 2073 N NE2 . GLN A 1 272 ? 62.956  10.180  -8.945  1.00 77.33 272 A 1 
ATOM 2074 N N   . ALA A 1 273 ? 60.671  12.062  -2.698  1.00 93.89 273 A 1 
ATOM 2075 C CA  . ALA A 1 273 ? 59.988  11.774  -1.436  1.00 93.37 273 A 1 
ATOM 2076 C C   . ALA A 1 273 ? 59.042  12.919  -1.023  1.00 93.84 273 A 1 
ATOM 2077 O O   . ALA A 1 273 ? 57.918  12.657  -0.595  1.00 92.94 273 A 1 
ATOM 2078 C CB  . ALA A 1 273 ? 61.039  11.475  -0.361  1.00 93.05 273 A 1 
ATOM 2079 N N   . GLN A 1 274 ? 59.455  14.182  -1.193  1.00 95.20 274 A 1 
ATOM 2080 C CA  . GLN A 1 274 ? 58.621  15.360  -0.923  1.00 94.28 274 A 1 
ATOM 2081 C C   . GLN A 1 274 ? 57.394  15.412  -1.836  1.00 94.35 274 A 1 
ATOM 2082 O O   . GLN A 1 274 ? 56.276  15.564  -1.346  1.00 93.13 274 A 1 
ATOM 2083 C CB  . GLN A 1 274 ? 59.452  16.640  -1.086  1.00 93.88 274 A 1 
ATOM 2084 C CG  . GLN A 1 274 ? 60.443  16.846  0.069   1.00 88.07 274 A 1 
ATOM 2085 C CD  . GLN A 1 274 ? 61.340  18.064  -0.135  1.00 88.69 274 A 1 
ATOM 2086 O OE1 . GLN A 1 274 ? 61.421  18.675  -1.181  1.00 83.07 274 A 1 
ATOM 2087 N NE2 . GLN A 1 274 ? 62.077  18.472  0.880   1.00 80.95 274 A 1 
ATOM 2088 N N   . VAL A 1 275 ? 57.581  15.232  -3.143  1.00 94.86 275 A 1 
ATOM 2089 C CA  . VAL A 1 275 ? 56.473  15.212  -4.112  1.00 94.51 275 A 1 
ATOM 2090 C C   . VAL A 1 275 ? 55.502  14.070  -3.812  1.00 93.94 275 A 1 
ATOM 2091 O O   . VAL A 1 275 ? 54.291  14.276  -3.853  1.00 93.49 275 A 1 
ATOM 2092 C CB  . VAL A 1 275 ? 57.013  15.129  -5.554  1.00 93.62 275 A 1 
ATOM 2093 C CG1 . VAL A 1 275 ? 55.912  14.864  -6.592  1.00 86.56 275 A 1 
ATOM 2094 C CG2 . VAL A 1 275 ? 57.694  16.446  -5.949  1.00 86.42 275 A 1 
ATOM 2095 N N   . ALA A 1 276 ? 56.012  12.888  -3.468  1.00 95.50 276 A 1 
ATOM 2096 C CA  . ALA A 1 276 ? 55.164  11.755  -3.095  1.00 93.80 276 A 1 
ATOM 2097 C C   . ALA A 1 276 ? 54.302  12.060  -1.857  1.00 93.85 276 A 1 
ATOM 2098 O O   . ALA A 1 276 ? 53.118  11.730  -1.847  1.00 92.61 276 A 1 
ATOM 2099 C CB  . ALA A 1 276 ? 56.047  10.523  -2.877  1.00 93.16 276 A 1 
ATOM 2100 N N   . MET A 1 277 ? 54.862  12.727  -0.834  1.00 93.39 277 A 1 
ATOM 2101 C CA  . MET A 1 277 ? 54.122  13.153  0.357   1.00 94.03 277 A 1 
ATOM 2102 C C   . MET A 1 277 ? 53.072  14.223  0.025   1.00 94.12 277 A 1 
ATOM 2103 O O   . MET A 1 277 ? 51.917  14.094  0.431   1.00 92.97 277 A 1 
ATOM 2104 C CB  . MET A 1 277 ? 55.118  13.662  1.407   1.00 92.94 277 A 1 
ATOM 2105 C CG  . MET A 1 277 ? 54.446  14.010  2.742   1.00 89.61 277 A 1 
ATOM 2106 S SD  . MET A 1 277 ? 55.551  14.838  3.924   1.00 87.58 277 A 1 
ATOM 2107 C CE  . MET A 1 277 ? 55.636  16.485  3.166   1.00 75.38 277 A 1 
ATOM 2108 N N   . GLU A 1 278 ? 53.445  15.270  -0.727  1.00 94.38 278 A 1 
ATOM 2109 C CA  . GLU A 1 278 ? 52.530  16.362  -1.091  1.00 93.92 278 A 1 
ATOM 2110 C C   . GLU A 1 278 ? 51.359  15.881  -1.960  1.00 93.85 278 A 1 
ATOM 2111 O O   . GLU A 1 278 ? 50.228  16.326  -1.766  1.00 92.23 278 A 1 
ATOM 2112 C CB  . GLU A 1 278 ? 53.307  17.485  -1.799  1.00 93.61 278 A 1 
ATOM 2113 C CG  . GLU A 1 278 ? 54.220  18.297  -0.857  1.00 85.43 278 A 1 
ATOM 2114 C CD  . GLU A 1 278 ? 53.446  19.013  0.267   1.00 82.54 278 A 1 
ATOM 2115 O OE1 . GLU A 1 278 ? 53.914  19.069  1.426   1.00 72.53 278 A 1 
ATOM 2116 O OE2 . GLU A 1 278 ? 52.317  19.498  0.031   1.00 72.60 278 A 1 
ATOM 2117 N N   . ASN A 1 279 ? 51.585  14.912  -2.838  1.00 94.66 279 A 1 
ATOM 2118 C CA  . ASN A 1 279 ? 50.525  14.315  -3.655  1.00 93.75 279 A 1 
ATOM 2119 C C   . ASN A 1 279 ? 49.474  13.540  -2.840  1.00 93.86 279 A 1 
ATOM 2120 O O   . ASN A 1 279 ? 48.385  13.275  -3.350  1.00 92.12 279 A 1 
ATOM 2121 C CB  . ASN A 1 279 ? 51.168  13.401  -4.712  1.00 92.25 279 A 1 
ATOM 2122 C CG  . ASN A 1 279 ? 51.841  14.158  -5.850  1.00 86.60 279 A 1 
ATOM 2123 O OD1 . ASN A 1 279 ? 51.601  15.319  -6.116  1.00 78.10 279 A 1 
ATOM 2124 N ND2 . ASN A 1 279 ? 52.679  13.492  -6.610  1.00 78.39 279 A 1 
ATOM 2125 N N   . MET A 1 280 ? 49.757  13.187  -1.582  1.00 92.68 280 A 1 
ATOM 2126 C CA  . MET A 1 280 ? 48.772  12.514  -0.723  1.00 92.96 280 A 1 
ATOM 2127 C C   . MET A 1 280 ? 47.732  13.480  -0.138  1.00 93.94 280 A 1 
ATOM 2128 O O   . MET A 1 280 ? 46.605  13.058  0.127   1.00 92.53 280 A 1 
ATOM 2129 C CB  . MET A 1 280 ? 49.465  11.751  0.412   1.00 91.21 280 A 1 
ATOM 2130 C CG  . MET A 1 280 ? 50.369  10.624  -0.091  1.00 87.30 280 A 1 
ATOM 2131 S SD  . MET A 1 280 ? 51.194  9.698   1.226   1.00 84.98 280 A 1 
ATOM 2132 C CE  . MET A 1 280 ? 49.761  8.843   1.938   1.00 72.57 280 A 1 
ATOM 2133 N N   . LYS A 1 281 ? 48.065  14.771  0.041   1.00 94.64 281 A 1 
ATOM 2134 C CA  . LYS A 1 281 ? 47.165  15.779  0.631   1.00 94.27 281 A 1 
ATOM 2135 C C   . LYS A 1 281 ? 45.830  15.896  -0.110  1.00 94.73 281 A 1 
ATOM 2136 O O   . LYS A 1 281 ? 44.800  15.715  0.541   1.00 93.87 281 A 1 
ATOM 2137 C CB  . LYS A 1 281 ? 47.852  17.148  0.734   1.00 92.87 281 A 1 
ATOM 2138 C CG  . LYS A 1 281 ? 49.011  17.163  1.733   1.00 87.20 281 A 1 
ATOM 2139 C CD  . LYS A 1 281 ? 49.627  18.562  1.763   1.00 84.41 281 A 1 
ATOM 2140 C CE  . LYS A 1 281 ? 50.793  18.609  2.749   1.00 76.71 281 A 1 
ATOM 2141 N NZ  . LYS A 1 281 ? 51.576  19.849  2.576   1.00 70.29 281 A 1 
ATOM 2142 N N   . PRO A 1 282 ? 45.805  16.121  -1.442  1.00 95.19 282 A 1 
ATOM 2143 C CA  . PRO A 1 282 ? 44.535  16.238  -2.161  1.00 94.80 282 A 1 
ATOM 2144 C C   . PRO A 1 282 ? 43.698  14.954  -2.080  1.00 95.00 282 A 1 
ATOM 2145 O O   . PRO A 1 282 ? 42.473  15.026  -2.044  1.00 94.25 282 A 1 
ATOM 2146 C CB  . PRO A 1 282 ? 44.913  16.583  -3.609  1.00 93.70 282 A 1 
ATOM 2147 C CG  . PRO A 1 282 ? 46.334  16.040  -3.756  1.00 91.13 282 A 1 
ATOM 2148 C CD  . PRO A 1 282 ? 46.918  16.279  -2.375  1.00 94.45 282 A 1 
ATOM 2149 N N   . THR A 1 283 ? 44.340  13.784  -2.004  1.00 94.88 283 A 1 
ATOM 2150 C CA  . THR A 1 283 ? 43.628  12.508  -1.830  1.00 94.18 283 A 1 
ATOM 2151 C C   . THR A 1 283 ? 42.964  12.424  -0.456  1.00 94.94 283 A 1 
ATOM 2152 O O   . THR A 1 283 ? 41.808  12.016  -0.366  1.00 93.86 283 A 1 
ATOM 2153 C CB  . THR A 1 283 ? 44.574  11.315  -2.026  1.00 93.13 283 A 1 
ATOM 2154 O OG1 . THR A 1 283 ? 45.218  11.409  -3.276  1.00 85.44 283 A 1 
ATOM 2155 C CG2 . THR A 1 283 ? 43.840  9.976   -2.011  1.00 84.36 283 A 1 
ATOM 2156 N N   . ILE A 1 284 ? 43.670  12.833  0.611   1.00 95.02 284 A 1 
ATOM 2157 C CA  . ILE A 1 284 ? 43.113  12.876  1.972   1.00 95.11 284 A 1 
ATOM 2158 C C   . ILE A 1 284 ? 41.928  13.846  2.019   1.00 95.33 284 A 1 
ATOM 2159 O O   . ILE A 1 284 ? 40.841  13.442  2.428   1.00 95.07 284 A 1 
ATOM 2160 C CB  . ILE A 1 284 ? 44.208  13.228  3.007   1.00 94.63 284 A 1 
ATOM 2161 C CG1 . ILE A 1 284 ? 45.240  12.079  3.091   1.00 92.14 284 A 1 
ATOM 2162 C CG2 . ILE A 1 284 ? 43.593  13.490  4.394   1.00 91.87 284 A 1 
ATOM 2163 C CD1 . ILE A 1 284 ? 46.527  12.453  3.827   1.00 88.13 284 A 1 
ATOM 2164 N N   . ASP A 1 285 ? 42.105  15.070  1.506   1.00 96.37 285 A 1 
ATOM 2165 C CA  . ASP A 1 285 ? 41.050  16.088  1.473   1.00 96.00 285 A 1 
ATOM 2166 C C   . ASP A 1 285 ? 39.809  15.600  0.712   1.00 95.83 285 A 1 
ATOM 2167 O O   . ASP A 1 285 ? 38.670  15.816  1.142   1.00 95.48 285 A 1 
ATOM 2168 C CB  . ASP A 1 285 ? 41.580  17.370  0.805   1.00 95.58 285 A 1 
ATOM 2169 C CG  . ASP A 1 285 ? 42.633  18.132  1.620   1.00 89.79 285 A 1 
ATOM 2170 O OD1 . ASP A 1 285 ? 42.696  17.937  2.852   1.00 82.41 285 A 1 
ATOM 2171 O OD2 . ASP A 1 285 ? 43.336  18.958  0.991   1.00 83.32 285 A 1 
ATOM 2172 N N   . GLN A 1 286 ? 40.006  14.898  -0.406  1.00 96.19 286 A 1 
ATOM 2173 C CA  . GLN A 1 286 ? 38.909  14.322  -1.185  1.00 95.28 286 A 1 
ATOM 2174 C C   . GLN A 1 286 ? 38.129  13.273  -0.382  1.00 95.01 286 A 1 
ATOM 2175 O O   . GLN A 1 286 ? 36.893  13.301  -0.379  1.00 94.33 286 A 1 
ATOM 2176 C CB  . GLN A 1 286 ? 39.470  13.731  -2.488  1.00 94.59 286 A 1 
ATOM 2177 C CG  . GLN A 1 286 ? 38.352  13.195  -3.398  1.00 85.32 286 A 1 
ATOM 2178 C CD  . GLN A 1 286 ? 38.869  12.601  -4.703  1.00 81.17 286 A 1 
ATOM 2179 O OE1 . GLN A 1 286 ? 40.045  12.551  -5.009  1.00 75.24 286 A 1 
ATOM 2180 N NE2 . GLN A 1 286 ? 37.985  12.107  -5.550  1.00 70.13 286 A 1 
ATOM 2181 N N   . VAL A 1 287 ? 38.819  12.362  0.305   1.00 95.28 287 A 1 
ATOM 2182 C CA  . VAL A 1 287 ? 38.163  11.302  1.091   1.00 94.74 287 A 1 
ATOM 2183 C C   . VAL A 1 287 ? 37.476  11.880  2.334   1.00 94.87 287 A 1 
ATOM 2184 O O   . VAL A 1 287 ? 36.343  11.497  2.636   1.00 94.20 287 A 1 
ATOM 2185 C CB  . VAL A 1 287 ? 39.152  10.173  1.438   1.00 94.16 287 A 1 
ATOM 2186 C CG1 . VAL A 1 287 ? 38.482  9.073   2.268   1.00 88.13 287 A 1 
ATOM 2187 C CG2 . VAL A 1 287 ? 39.670  9.481   0.169   1.00 88.40 287 A 1 
ATOM 2188 N N   . GLU A 1 288 ? 38.091  12.857  3.011   1.00 95.35 288 A 1 
ATOM 2189 C CA  . GLU A 1 288 ? 37.478  13.548  4.151   1.00 95.05 288 A 1 
ATOM 2190 C C   . GLU A 1 288 ? 36.227  14.341  3.748   1.00 94.83 288 A 1 
ATOM 2191 O O   . GLU A 1 288 ? 35.204  14.276  4.437   1.00 93.80 288 A 1 
ATOM 2192 C CB  . GLU A 1 288 ? 38.482  14.504  4.810   1.00 94.75 288 A 1 
ATOM 2193 C CG  . GLU A 1 288 ? 39.562  13.759  5.608   1.00 90.59 288 A 1 
ATOM 2194 C CD  . GLU A 1 288 ? 40.442  14.687  6.456   1.00 90.00 288 A 1 
ATOM 2195 O OE1 . GLU A 1 288 ? 41.370  14.160  7.113   1.00 81.36 288 A 1 
ATOM 2196 O OE2 . GLU A 1 288 ? 40.120  15.889  6.598   1.00 83.29 288 A 1 
ATOM 2197 N N   . ASN A 1 289 ? 36.265  15.041  2.618   1.00 95.87 289 A 1 
ATOM 2198 C CA  . ASN A 1 289 ? 35.086  15.719  2.086   1.00 95.61 289 A 1 
ATOM 2199 C C   . ASN A 1 289 ? 33.985  14.719  1.707   1.00 95.16 289 A 1 
ATOM 2200 O O   . ASN A 1 289 ? 32.810  14.961  1.994   1.00 94.30 289 A 1 
ATOM 2201 C CB  . ASN A 1 289 ? 35.505  16.592  0.894   1.00 95.11 289 A 1 
ATOM 2202 C CG  . ASN A 1 289 ? 36.256  17.840  1.321   1.00 86.74 289 A 1 
ATOM 2203 O OD1 . ASN A 1 289 ? 36.016  18.423  2.367   1.00 77.80 289 A 1 
ATOM 2204 N ND2 . ASN A 1 289 ? 37.160  18.320  0.507   1.00 77.77 289 A 1 
ATOM 2205 N N   . GLY A 1 290 ? 34.360  13.585  1.121   1.00 95.41 290 A 1 
ATOM 2206 C CA  . GLY A 1 290 ? 33.434  12.479  0.857   1.00 94.56 290 A 1 
ATOM 2207 C C   . GLY A 1 290 ? 32.795  11.930  2.136   1.00 94.84 290 A 1 
ATOM 2208 O O   . GLY A 1 290 ? 31.582  11.701  2.168   1.00 93.62 290 A 1 
ATOM 2209 N N   . PHE A 1 291 ? 33.569  11.791  3.216   1.00 94.74 291 A 1 
ATOM 2210 C CA  . PHE A 1 291 ? 33.064  11.367  4.522   1.00 94.37 291 A 1 
ATOM 2211 C C   . PHE A 1 291 ? 32.087  12.381  5.119   1.00 94.65 291 A 1 
ATOM 2212 O O   . PHE A 1 291 ? 30.992  11.998  5.528   1.00 94.44 291 A 1 
ATOM 2213 C CB  . PHE A 1 291 ? 34.233  11.115  5.479   1.00 93.77 291 A 1 
ATOM 2214 C CG  . PHE A 1 291 ? 33.799  10.648  6.860   1.00 93.79 291 A 1 
ATOM 2215 C CD1 . PHE A 1 291 ? 34.023  11.460  7.991   1.00 89.84 291 A 1 
ATOM 2216 C CD2 . PHE A 1 291 ? 33.161  9.405   7.017   1.00 90.53 291 A 1 
ATOM 2217 C CE1 . PHE A 1 291 ? 33.624  11.020  9.265   1.00 89.74 291 A 1 
ATOM 2218 C CE2 . PHE A 1 291 ? 32.757  8.966   8.291   1.00 89.39 291 A 1 
ATOM 2219 C CZ  . PHE A 1 291 ? 32.992  9.772   9.415   1.00 90.82 291 A 1 
ATOM 2220 N N   . ARG A 1 292 ? 32.423  13.684  5.096   1.00 95.11 292 A 1 
ATOM 2221 C CA  . ARG A 1 292 ? 31.527  14.754  5.568   1.00 94.62 292 A 1 
ATOM 2222 C C   . ARG A 1 292 ? 30.206  14.768  4.806   1.00 94.61 292 A 1 
ATOM 2223 O O   . ARG A 1 292 ? 29.150  14.886  5.424   1.00 93.48 292 A 1 
ATOM 2224 C CB  . ARG A 1 292 ? 32.215  16.115  5.438   1.00 93.94 292 A 1 
ATOM 2225 C CG  . ARG A 1 292 ? 33.350  16.297  6.451   1.00 85.83 292 A 1 
ATOM 2226 C CD  . ARG A 1 292 ? 34.046  17.633  6.187   1.00 85.13 292 A 1 
ATOM 2227 N NE  . ARG A 1 292 ? 35.211  17.821  7.072   1.00 74.55 292 A 1 
ATOM 2228 C CZ  . ARG A 1 292 ? 36.006  18.873  7.088   1.00 68.02 292 A 1 
ATOM 2229 N NH1 . ARG A 1 292 ? 35.793  19.916  6.332   1.00 60.42 292 A 1 
ATOM 2230 N NH2 . ARG A 1 292 ? 37.051  18.892  7.869   1.00 57.73 292 A 1 
ATOM 2231 N N   . LEU A 1 293 ? 30.256  14.603  3.485   1.00 94.63 293 A 1 
ATOM 2232 C CA  . LEU A 1 293 ? 29.049  14.500  2.664   1.00 94.56 293 A 1 
ATOM 2233 C C   . LEU A 1 293 ? 28.229  13.250  3.021   1.00 94.37 293 A 1 
ATOM 2234 O O   . LEU A 1 293 ? 27.006  13.329  3.133   1.00 93.97 293 A 1 
ATOM 2235 C CB  . LEU A 1 293 ? 29.461  14.509  1.181   1.00 94.06 293 A 1 
ATOM 2236 C CG  . LEU A 1 293 ? 28.270  14.432  0.204   1.00 83.84 293 A 1 
ATOM 2237 C CD1 . LEU A 1 293 ? 27.342  15.648  0.328   1.00 75.91 293 A 1 
ATOM 2238 C CD2 . LEU A 1 293 ? 28.794  14.366  -1.231  1.00 78.48 293 A 1 
ATOM 2239 N N   . SER A 1 294 ? 28.891  12.113  3.237   1.00 94.58 294 A 1 
ATOM 2240 C CA  . SER A 1 294 ? 28.232  10.878  3.674   1.00 93.86 294 A 1 
ATOM 2241 C C   . SER A 1 294 ? 27.561  11.048  5.037   1.00 94.04 294 A 1 
ATOM 2242 O O   . SER A 1 294 ? 26.415  10.629  5.200   1.00 93.24 294 A 1 
ATOM 2243 C CB  . SER A 1 294 ? 29.244  9.729   3.710   1.00 92.98 294 A 1 
ATOM 2244 O OG  . SER A 1 294 ? 28.576  8.505   3.941   1.00 77.34 294 A 1 
ATOM 2245 N N   . MET A 1 295 ? 28.221  11.722  5.996   1.00 94.90 295 A 1 
ATOM 2246 C CA  . MET A 1 295 ? 27.641  12.044  7.305   1.00 94.45 295 A 1 
ATOM 2247 C C   . MET A 1 295 ? 26.413  12.948  7.180   1.00 94.73 295 A 1 
ATOM 2248 O O   . MET A 1 295 ? 25.387  12.642  7.779   1.00 94.18 295 A 1 
ATOM 2249 C CB  . MET A 1 295 ? 28.671  12.723  8.220   1.00 93.32 295 A 1 
ATOM 2250 C CG  . MET A 1 295 ? 29.719  11.757  8.763   1.00 86.20 295 A 1 
ATOM 2251 S SD  . MET A 1 295 ? 30.811  12.485  10.018  1.00 81.58 295 A 1 
ATOM 2252 C CE  . MET A 1 295 ? 29.699  12.509  11.450  1.00 68.93 295 A 1 
ATOM 2253 N N   . ALA A 1 296 ? 26.489  14.009  6.377   1.00 94.69 296 A 1 
ATOM 2254 C CA  . ALA A 1 296 ? 25.361  14.913  6.158   1.00 94.54 296 A 1 
ATOM 2255 C C   . ALA A 1 296 ? 24.158  14.186  5.526   1.00 94.40 296 A 1 
ATOM 2256 O O   . ALA A 1 296 ? 23.034  14.293  6.011   1.00 93.70 296 A 1 
ATOM 2257 C CB  . ALA A 1 296 ? 25.844  16.082  5.290   1.00 94.42 296 A 1 
ATOM 2258 N N   . ASN A 1 297 ? 24.403  13.376  4.499   1.00 94.82 297 A 1 
ATOM 2259 C CA  . ASN A 1 297 ? 23.356  12.566  3.873   1.00 93.96 297 A 1 
ATOM 2260 C C   . ASN A 1 297 ? 22.744  11.560  4.858   1.00 94.11 297 A 1 
ATOM 2261 O O   . ASN A 1 297 ? 21.529  11.361  4.870   1.00 93.19 297 A 1 
ATOM 2262 C CB  . ASN A 1 297 ? 23.955  11.829  2.664   1.00 92.94 297 A 1 
ATOM 2263 C CG  . ASN A 1 297 ? 24.236  12.737  1.483   1.00 86.20 297 A 1 
ATOM 2264 O OD1 . ASN A 1 297 ? 23.639  13.779  1.290   1.00 77.93 297 A 1 
ATOM 2265 N ND2 . ASN A 1 297 ? 25.130  12.342  0.611   1.00 76.69 297 A 1 
ATOM 2266 N N   . PHE A 1 298 ? 23.566  10.946  5.701   1.00 94.49 298 A 1 
ATOM 2267 C CA  . PHE A 1 298 ? 23.094  10.005  6.708   1.00 94.64 298 A 1 
ATOM 2268 C C   . PHE A 1 298 ? 22.283  10.706  7.802   1.00 94.86 298 A 1 
ATOM 2269 O O   . PHE A 1 298 ? 21.218  10.213  8.160   1.00 94.29 298 A 1 
ATOM 2270 C CB  . PHE A 1 298 ? 24.287  9.237   7.279   1.00 94.51 298 A 1 
ATOM 2271 C CG  . PHE A 1 298 ? 23.898  8.044   8.130   1.00 95.01 298 A 1 
ATOM 2272 C CD1 . PHE A 1 298 ? 24.166  8.037   9.512   1.00 91.86 298 A 1 
ATOM 2273 C CD2 . PHE A 1 298 ? 23.300  6.923   7.533   1.00 92.54 298 A 1 
ATOM 2274 C CE1 . PHE A 1 298 ? 23.856  6.907   10.283  1.00 92.32 298 A 1 
ATOM 2275 C CE2 . PHE A 1 298 ? 22.986  5.795   8.305   1.00 92.14 298 A 1 
ATOM 2276 C CZ  . PHE A 1 298 ? 23.270  5.783   9.679   1.00 93.59 298 A 1 
ATOM 2277 N N   . ALA A 1 299 ? 22.713  11.891  8.274   1.00 94.79 299 A 1 
ATOM 2278 C CA  . ALA A 1 299 ? 21.947  12.712  9.213   1.00 94.26 299 A 1 
ATOM 2279 C C   . ALA A 1 299 ? 20.540  13.013  8.671   1.00 94.04 299 A 1 
ATOM 2280 O O   . ALA A 1 299 ? 19.545  12.706  9.329   1.00 93.03 299 A 1 
ATOM 2281 C CB  . ALA A 1 299 ? 22.724  14.006  9.503   1.00 93.44 299 A 1 
ATOM 2282 N N   . MET A 1 300 ? 20.459  13.494  7.436   1.00 93.15 300 A 1 
ATOM 2283 C CA  . MET A 1 300 ? 19.181  13.748  6.761   1.00 92.11 300 A 1 
ATOM 2284 C C   . MET A 1 300 ? 18.328  12.481  6.635   1.00 92.18 300 A 1 
ATOM 2285 O O   . MET A 1 300 ? 17.115  12.524  6.829   1.00 90.83 300 A 1 
ATOM 2286 C CB  . MET A 1 300 ? 19.433  14.327  5.367   1.00 90.55 300 A 1 
ATOM 2287 C CG  . MET A 1 300 ? 20.016  15.744  5.398   1.00 82.83 300 A 1 
ATOM 2288 S SD  . MET A 1 300 ? 20.276  16.452  3.748   1.00 75.03 300 A 1 
ATOM 2289 C CE  . MET A 1 300 ? 18.557  16.729  3.251   1.00 63.79 300 A 1 
ATOM 2290 N N   . PHE A 1 301 ? 18.953  11.341  6.359   1.00 90.86 301 A 1 
ATOM 2291 C CA  . PHE A 1 301 ? 18.257  10.054  6.273   1.00 90.40 301 A 1 
ATOM 2292 C C   . PHE A 1 301 ? 17.667  9.604   7.616   1.00 91.92 301 A 1 
ATOM 2293 O O   . PHE A 1 301 ? 16.616  8.958   7.651   1.00 90.43 301 A 1 
ATOM 2294 C CB  . PHE A 1 301 ? 19.232  9.016   5.709   1.00 88.48 301 A 1 
ATOM 2295 C CG  . PHE A 1 301 ? 18.584  7.755   5.184   1.00 86.99 301 A 1 
ATOM 2296 C CD1 . PHE A 1 301 ? 18.989  6.499   5.666   1.00 80.20 301 A 1 
ATOM 2297 C CD2 . PHE A 1 301 ? 17.623  7.833   4.157   1.00 79.50 301 A 1 
ATOM 2298 C CE1 . PHE A 1 301 ? 18.451  5.332   5.098   1.00 75.80 301 A 1 
ATOM 2299 C CE2 . PHE A 1 301 ? 17.083  6.665   3.601   1.00 76.44 301 A 1 
ATOM 2300 C CZ  . PHE A 1 301 ? 17.503  5.412   4.064   1.00 74.92 301 A 1 
ATOM 2301 N N   . LEU A 1 302 ? 18.302  10.005  8.728   1.00 92.67 302 A 1 
ATOM 2302 C CA  . LEU A 1 302 ? 17.814  9.810   10.096  1.00 92.71 302 A 1 
ATOM 2303 C C   . LEU A 1 302 ? 16.820  10.893  10.558  1.00 92.76 302 A 1 
ATOM 2304 O O   . LEU A 1 302 ? 16.335  10.830  11.690  1.00 90.62 302 A 1 
ATOM 2305 C CB  . LEU A 1 302 ? 19.019  9.715   11.050  1.00 92.20 302 A 1 
ATOM 2306 C CG  . LEU A 1 302 ? 20.017  8.582   10.752  1.00 91.41 302 A 1 
ATOM 2307 C CD1 . LEU A 1 302 ? 21.105  8.593   11.818  1.00 87.10 302 A 1 
ATOM 2308 C CD2 . LEU A 1 302 ? 19.373  7.204   10.727  1.00 87.19 302 A 1 
ATOM 2309 N N   . GLY A 1 303 ? 16.516  11.884  9.706   1.00 92.00 303 A 1 
ATOM 2310 C CA  . GLY A 1 303 ? 15.648  13.013  10.047  1.00 91.12 303 A 1 
ATOM 2311 C C   . GLY A 1 303 ? 16.295  14.035  10.984  1.00 91.73 303 A 1 
ATOM 2312 O O   . GLY A 1 303 ? 15.586  14.708  11.724  1.00 89.18 303 A 1 
ATOM 2313 N N   . MET A 1 304 ? 17.625  14.114  10.988  1.00 91.04 304 A 1 
ATOM 2314 C CA  . MET A 1 304 ? 18.409  15.121  11.704  1.00 91.33 304 A 1 
ATOM 2315 C C   . MET A 1 304 ? 18.853  16.224  10.740  1.00 91.80 304 A 1 
ATOM 2316 O O   . MET A 1 304 ? 18.884  16.031  9.523   1.00 89.98 304 A 1 
ATOM 2317 C CB  . MET A 1 304 ? 19.615  14.461  12.391  1.00 90.17 304 A 1 
ATOM 2318 C CG  . MET A 1 304 ? 19.203  13.370  13.385  1.00 87.68 304 A 1 
ATOM 2319 S SD  . MET A 1 304 ? 20.535  12.647  14.379  1.00 84.81 304 A 1 
ATOM 2320 C CE  . MET A 1 304 ? 21.559  11.881  13.098  1.00 73.10 304 A 1 
ATOM 2321 N N   . ASP A 1 305 ? 19.239  17.379  11.293  1.00 91.16 305 A 1 
ATOM 2322 C CA  . ASP A 1 305 ? 19.845  18.446  10.508  1.00 91.52 305 A 1 
ATOM 2323 C C   . ASP A 1 305 ? 21.192  17.987  9.927   1.00 91.79 305 A 1 
ATOM 2324 O O   . ASP A 1 305 ? 21.910  17.185  10.528  1.00 89.85 305 A 1 
ATOM 2325 C CB  . ASP A 1 305 ? 19.978  19.726  11.350  1.00 89.77 305 A 1 
ATOM 2326 C CG  . ASP A 1 305 ? 18.623  20.309  11.760  1.00 85.06 305 A 1 
ATOM 2327 O OD1 . ASP A 1 305 ? 17.694  20.271  10.917  1.00 77.90 305 A 1 
ATOM 2328 O OD2 . ASP A 1 305 ? 18.516  20.784  12.909  1.00 77.89 305 A 1 
ATOM 2329 N N   . TYR A 1 306 ? 21.538  18.496  8.746   1.00 90.22 306 A 1 
ATOM 2330 C CA  . TYR A 1 306 ? 22.716  18.051  7.983   1.00 90.45 306 A 1 
ATOM 2331 C C   . TYR A 1 306 ? 24.050  18.291  8.714   1.00 90.34 306 A 1 
ATOM 2332 O O   . TYR A 1 306 ? 25.044  17.633  8.414   1.00 87.93 306 A 1 
ATOM 2333 C CB  . TYR A 1 306 ? 22.720  18.760  6.619   1.00 89.39 306 A 1 
ATOM 2334 C CG  . TYR A 1 306 ? 23.080  20.236  6.692   1.00 87.11 306 A 1 
ATOM 2335 C CD1 . TYR A 1 306 ? 22.081  21.205  6.911   1.00 83.03 306 A 1 
ATOM 2336 C CD2 . TYR A 1 306 ? 24.428  20.635  6.602   1.00 83.13 306 A 1 
ATOM 2337 C CE1 . TYR A 1 306 ? 22.425  22.559  7.061   1.00 79.26 306 A 1 
ATOM 2338 C CE2 . TYR A 1 306 ? 24.780  21.992  6.758   1.00 79.35 306 A 1 
ATOM 2339 C CZ  . TYR A 1 306 ? 23.778  22.952  6.995   1.00 80.49 306 A 1 
ATOM 2340 O OH  . TYR A 1 306 ? 24.118  24.257  7.180   1.00 77.42 306 A 1 
ATOM 2341 N N   . ASP A 1 307 ? 24.080  19.243  9.653   1.00 89.95 307 A 1 
ATOM 2342 C CA  . ASP A 1 307 ? 25.235  19.658  10.452  1.00 89.40 307 A 1 
ATOM 2343 C C   . ASP A 1 307 ? 25.268  19.023  11.852  1.00 89.29 307 A 1 
ATOM 2344 O O   . ASP A 1 307 ? 26.173  19.309  12.631  1.00 86.17 307 A 1 
ATOM 2345 C CB  . ASP A 1 307 ? 25.284  21.195  10.511  1.00 87.23 307 A 1 
ATOM 2346 C CG  . ASP A 1 307 ? 24.098  21.840  11.248  1.00 81.22 307 A 1 
ATOM 2347 O OD1 . ASP A 1 307 ? 23.052  21.171  11.393  1.00 73.57 307 A 1 
ATOM 2348 O OD2 . ASP A 1 307 ? 24.249  23.032  11.608  1.00 75.78 307 A 1 
ATOM 2349 N N   . THR A 1 308 ? 24.323  18.145  12.178  1.00 90.28 308 A 1 
ATOM 2350 C CA  . THR A 1 308 ? 24.260  17.477  13.483  1.00 90.13 308 A 1 
ATOM 2351 C C   . THR A 1 308 ? 25.515  16.626  13.716  1.00 90.30 308 A 1 
ATOM 2352 O O   . THR A 1 308 ? 25.750  15.667  12.973  1.00 88.55 308 A 1 
ATOM 2353 C CB  . THR A 1 308 ? 23.014  16.593  13.621  1.00 89.10 308 A 1 
ATOM 2354 O OG1 . THR A 1 308 ? 21.845  17.341  13.397  1.00 79.01 308 A 1 
ATOM 2355 C CG2 . THR A 1 308 ? 22.879  16.019  15.033  1.00 78.24 308 A 1 
ATOM 2356 N N   . PRO A 1 309 ? 26.327  16.917  14.768  1.00 89.85 309 A 1 
ATOM 2357 C CA  . PRO A 1 309 ? 27.501  16.110  15.065  1.00 89.49 309 A 1 
ATOM 2358 C C   . PRO A 1 309 ? 27.079  14.782  15.705  1.00 90.41 309 A 1 
ATOM 2359 O O   . PRO A 1 309 ? 26.388  14.753  16.728  1.00 87.28 309 A 1 
ATOM 2360 C CB  . PRO A 1 309 ? 28.359  16.977  15.996  1.00 86.47 309 A 1 
ATOM 2361 C CG  . PRO A 1 309 ? 27.325  17.829  16.736  1.00 82.59 309 A 1 
ATOM 2362 C CD  . PRO A 1 309 ? 26.226  18.037  15.697  1.00 86.79 309 A 1 
ATOM 2363 N N   . PHE A 1 310 ? 27.530  13.673  15.133  1.00 90.82 310 A 1 
ATOM 2364 C CA  . PHE A 1 310 ? 27.345  12.347  15.717  1.00 91.50 310 A 1 
ATOM 2365 C C   . PHE A 1 310 ? 28.590  11.476  15.536  1.00 92.81 310 A 1 
ATOM 2366 O O   . PHE A 1 310 ? 29.374  11.658  14.608  1.00 91.40 310 A 1 
ATOM 2367 C CB  . PHE A 1 310 ? 26.070  11.678  15.166  1.00 89.60 310 A 1 
ATOM 2368 C CG  . PHE A 1 310 ? 26.084  11.417  13.675  1.00 91.13 310 A 1 
ATOM 2369 C CD1 . PHE A 1 310 ? 25.562  12.375  12.787  1.00 86.52 310 A 1 
ATOM 2370 C CD2 . PHE A 1 310 ? 26.625  10.223  13.176  1.00 87.69 310 A 1 
ATOM 2371 C CE1 . PHE A 1 310 ? 25.595  12.145  11.407  1.00 85.23 310 A 1 
ATOM 2372 C CE2 . PHE A 1 310 ? 26.663  9.995   11.790  1.00 85.96 310 A 1 
ATOM 2373 C CZ  . PHE A 1 310 ? 26.151  10.957  10.903  1.00 86.72 310 A 1 
ATOM 2374 N N   . GLU A 1 311 ? 28.768  10.527  16.446  1.00 91.20 311 A 1 
ATOM 2375 C CA  . GLU A 1 311 ? 29.834  9.531   16.431  1.00 91.65 311 A 1 
ATOM 2376 C C   . GLU A 1 311 ? 29.234  8.144   16.202  1.00 92.11 311 A 1 
ATOM 2377 O O   . GLU A 1 311 ? 28.282  7.742   16.877  1.00 89.99 311 A 1 
ATOM 2378 C CB  . GLU A 1 311 ? 30.629  9.559   17.743  1.00 89.27 311 A 1 
ATOM 2379 C CG  . GLU A 1 311 ? 31.468  10.835  17.915  1.00 76.11 311 A 1 
ATOM 2380 C CD  . GLU A 1 311 ? 32.222  10.885  19.258  1.00 76.64 311 A 1 
ATOM 2381 O OE1 . GLU A 1 311 ? 32.919  11.894  19.485  1.00 66.12 311 A 1 
ATOM 2382 O OE2 . GLU A 1 311 ? 32.078  9.942   20.078  1.00 68.11 311 A 1 
ATOM 2383 N N   . LEU A 1 312 ? 29.806  7.406   15.256  1.00 91.53 312 A 1 
ATOM 2384 C CA  . LEU A 1 312 ? 29.417  6.026   14.999  1.00 91.86 312 A 1 
ATOM 2385 C C   . LEU A 1 312 ? 30.136  5.105   15.990  1.00 92.23 312 A 1 
ATOM 2386 O O   . LEU A 1 312 ? 31.359  5.174   16.130  1.00 90.61 312 A 1 
ATOM 2387 C CB  . LEU A 1 312 ? 29.734  5.646   13.543  1.00 90.53 312 A 1 
ATOM 2388 C CG  . LEU A 1 312 ? 29.058  6.533   12.482  1.00 90.58 312 A 1 
ATOM 2389 C CD1 . LEU A 1 312 ? 29.518  6.099   11.093  1.00 85.41 312 A 1 
ATOM 2390 C CD2 . LEU A 1 312 ? 27.533  6.444   12.529  1.00 85.57 312 A 1 
ATOM 2391 N N   . LEU A 1 313 ? 29.396  4.239   16.661  1.00 92.29 313 A 1 
ATOM 2392 C CA  . LEU A 1 313 ? 29.988  3.228   17.533  1.00 92.23 313 A 1 
ATOM 2393 C C   . LEU A 1 313 ? 30.668  2.140   16.685  1.00 91.73 313 A 1 
ATOM 2394 O O   . LEU A 1 313 ? 30.030  1.606   15.773  1.00 89.15 313 A 1 
ATOM 2395 C CB  . LEU A 1 313 ? 28.916  2.633   18.459  1.00 90.70 313 A 1 
ATOM 2396 C CG  . LEU A 1 313 ? 28.378  3.614   19.517  1.00 85.72 313 A 1 
ATOM 2397 C CD1 . LEU A 1 313 ? 27.245  2.950   20.297  1.00 78.27 313 A 1 
ATOM 2398 C CD2 . LEU A 1 313 ? 29.451  4.036   20.521  1.00 79.20 313 A 1 
ATOM 2399 N N   . PRO A 1 314 ? 31.938  1.792   16.961  1.00 91.09 314 A 1 
ATOM 2400 C CA  . PRO A 1 314 ? 32.597  0.704   16.251  1.00 89.25 314 A 1 
ATOM 2401 C C   . PRO A 1 314 ? 31.879  -0.623  16.520  1.00 88.63 314 A 1 
ATOM 2402 O O   . PRO A 1 314 ? 31.272  -0.821  17.573  1.00 85.37 314 A 1 
ATOM 2403 C CB  . PRO A 1 314 ? 34.044  0.703   16.748  1.00 86.49 314 A 1 
ATOM 2404 C CG  . PRO A 1 314 ? 33.932  1.292   18.155  1.00 84.17 314 A 1 
ATOM 2405 C CD  . PRO A 1 314 ? 32.788  2.291   18.035  1.00 88.14 314 A 1 
ATOM 2406 N N   . LEU A 1 315 ? 31.964  -1.547  15.569  1.00 85.79 315 A 1 
ATOM 2407 C CA  . LEU A 1 315 ? 31.421  -2.893  15.745  1.00 83.87 315 A 1 
ATOM 2408 C C   . LEU A 1 315 ? 32.236  -3.631  16.821  1.00 83.96 315 A 1 
ATOM 2409 O O   . LEU A 1 315 ? 33.439  -3.822  16.665  1.00 79.88 315 A 1 
ATOM 2410 C CB  . LEU A 1 315 ? 31.431  -3.636  14.393  1.00 80.24 315 A 1 
ATOM 2411 C CG  . LEU A 1 315 ? 30.452  -3.047  13.356  1.00 73.58 315 A 1 
ATOM 2412 C CD1 . LEU A 1 315 ? 30.771  -3.593  11.967  1.00 67.67 315 A 1 
ATOM 2413 C CD2 . LEU A 1 315 ? 28.997  -3.392  13.672  1.00 65.87 315 A 1 
ATOM 2414 N N   . GLU A 1 316 ? 31.577  -4.035  17.909  1.00 79.20 316 A 1 
ATOM 2415 C CA  . GLU A 1 316 ? 32.240  -4.655  19.077  1.00 77.04 316 A 1 
ATOM 2416 C C   . GLU A 1 316 ? 32.776  -6.074  18.814  1.00 75.37 316 A 1 
ATOM 2417 O O   . GLU A 1 316 ? 33.634  -6.551  19.557  1.00 69.67 316 A 1 
ATOM 2418 C CB  . GLU A 1 316 ? 31.266  -4.697  20.265  1.00 72.97 316 A 1 
ATOM 2419 C CG  . GLU A 1 316 ? 30.951  -3.307  20.846  1.00 63.11 316 A 1 
ATOM 2420 C CD  . GLU A 1 316 ? 30.059  -3.370  22.105  1.00 57.95 316 A 1 
ATOM 2421 O OE1 . GLU A 1 316 ? 30.037  -2.361  22.840  1.00 53.44 316 A 1 
ATOM 2422 O OE2 . GLU A 1 316 ? 29.399  -4.411  22.313  1.00 52.19 316 A 1 
ATOM 2423 N N   . LYS A 1 317 ? 32.290  -6.760  17.780  1.00 72.07 317 A 1 
ATOM 2424 C CA  . LYS A 1 317 ? 32.675  -8.143  17.470  1.00 71.19 317 A 1 
ATOM 2425 C C   . LYS A 1 317 ? 33.311  -8.255  16.086  1.00 71.93 317 A 1 
ATOM 2426 O O   . LYS A 1 317 ? 32.771  -7.759  15.098  1.00 66.48 317 A 1 
ATOM 2427 C CB  . LYS A 1 317 ? 31.474  -9.095  17.618  1.00 64.65 317 A 1 
ATOM 2428 C CG  . LYS A 1 317 ? 31.112  -9.355  19.089  1.00 55.53 317 A 1 
ATOM 2429 C CD  . LYS A 1 317 ? 30.018  -10.427 19.181  1.00 50.23 317 A 1 
ATOM 2430 C CE  . LYS A 1 317 ? 29.697  -10.785 20.633  1.00 43.97 317 A 1 
ATOM 2431 N NZ  . LYS A 1 317 ? 28.723  -11.910 20.702  1.00 36.30 317 A 1 
ATOM 2432 N N   . VAL A 1 318 ? 34.429  -8.973  16.031  1.00 69.82 318 A 1 
ATOM 2433 C CA  . VAL A 1 318 ? 34.928  -9.588  14.795  1.00 69.66 318 A 1 
ATOM 2434 C C   . VAL A 1 318 ? 33.840  -10.546 14.314  1.00 71.85 318 A 1 
ATOM 2435 O O   . VAL A 1 318 ? 33.333  -11.346 15.098  1.00 67.66 318 A 1 
ATOM 2436 C CB  . VAL A 1 318 ? 36.263  -10.323 15.029  1.00 64.07 318 A 1 
ATOM 2437 C CG1 . VAL A 1 318 ? 36.801  -10.949 13.736  1.00 55.74 318 A 1 
ATOM 2438 C CG2 . VAL A 1 318 ? 37.331  -9.356  15.563  1.00 55.89 318 A 1 
ATOM 2439 N N   . THR A 1 319 ? 33.428  -10.400 13.056  1.00 69.80 319 A 1 
ATOM 2440 C CA  . THR A 1 319 ? 32.316  -11.179 12.509  1.00 70.74 319 A 1 
ATOM 2441 C C   . THR A 1 319 ? 32.738  -12.638 12.374  1.00 73.32 319 A 1 
ATOM 2442 O O   . THR A 1 319 ? 33.623  -12.941 11.573  1.00 68.77 319 A 1 
ATOM 2443 C CB  . THR A 1 319 ? 31.858  -10.638 11.148  1.00 65.30 319 A 1 
ATOM 2444 O OG1 . THR A 1 319 ? 32.061  -9.240  11.049  1.00 56.74 319 A 1 
ATOM 2445 C CG2 . THR A 1 319 ? 30.372  -10.896 10.936  1.00 55.26 319 A 1 
ATOM 2446 N N   . ASP A 1 320 ? 32.099  -13.527 13.133  1.00 77.21 320 A 1 
ATOM 2447 C CA  . ASP A 1 320 ? 32.267  -14.963 12.934  1.00 79.37 320 A 1 
ATOM 2448 C C   . ASP A 1 320 ? 31.632  -15.362 11.598  1.00 81.63 320 A 1 
ATOM 2449 O O   . ASP A 1 320 ? 30.490  -15.003 11.285  1.00 78.30 320 A 1 
ATOM 2450 C CB  . ASP A 1 320 ? 31.682  -15.755 14.115  1.00 75.25 320 A 1 
ATOM 2451 C CG  . ASP A 1 320 ? 32.473  -15.565 15.416  1.00 67.02 320 A 1 
ATOM 2452 O OD1 . ASP A 1 320 ? 33.718  -15.461 15.334  1.00 61.71 320 A 1 
ATOM 2453 O OD2 . ASP A 1 320 ? 31.825  -15.531 16.486  1.00 60.93 320 A 1 
ATOM 2454 N N   . PHE A 1 321 ? 32.380  -16.080 10.771  1.00 81.63 321 A 1 
ATOM 2455 C CA  . PHE A 1 321 ? 31.884  -16.564 9.488   1.00 82.60 321 A 1 
ATOM 2456 C C   . PHE A 1 321 ? 30.991  -17.789 9.686   1.00 83.84 321 A 1 
ATOM 2457 O O   . PHE A 1 321 ? 31.381  -18.775 10.304  1.00 80.84 321 A 1 
ATOM 2458 C CB  . PHE A 1 321 ? 33.056  -16.857 8.547   1.00 80.20 321 A 1 
ATOM 2459 C CG  . PHE A 1 321 ? 33.894  -15.642 8.192   1.00 78.42 321 A 1 
ATOM 2460 C CD1 . PHE A 1 321 ? 33.352  -14.616 7.397   1.00 74.60 321 A 1 
ATOM 2461 C CD2 . PHE A 1 321 ? 35.217  -15.536 8.657   1.00 74.33 321 A 1 
ATOM 2462 C CE1 . PHE A 1 321 ? 34.131  -13.492 7.068   1.00 71.18 321 A 1 
ATOM 2463 C CE2 . PHE A 1 321 ? 35.996  -14.415 8.325   1.00 71.98 321 A 1 
ATOM 2464 C CZ  . PHE A 1 321 ? 35.452  -13.391 7.527   1.00 72.89 321 A 1 
ATOM 2465 N N   . ILE A 1 322 ? 29.800  -17.738 9.110   1.00 83.85 322 A 1 
ATOM 2466 C CA  . ILE A 1 322 ? 28.780  -18.777 9.276   1.00 84.46 322 A 1 
ATOM 2467 C C   . ILE A 1 322 ? 28.756  -19.684 8.042   1.00 85.66 322 A 1 
ATOM 2468 O O   . ILE A 1 322 ? 28.863  -19.217 6.906   1.00 84.25 322 A 1 
ATOM 2469 C CB  . ILE A 1 322 ? 27.399  -18.138 9.552   1.00 82.52 322 A 1 
ATOM 2470 C CG1 . ILE A 1 322 ? 27.444  -17.175 10.761  1.00 74.37 322 A 1 
ATOM 2471 C CG2 . ILE A 1 322 ? 26.324  -19.217 9.799   1.00 73.23 322 A 1 
ATOM 2472 C CD1 . ILE A 1 322 ? 26.391  -16.091 10.607  1.00 68.36 322 A 1 
ATOM 2473 N N   . SER A 1 323 ? 28.561  -20.983 8.242   1.00 87.57 323 A 1 
ATOM 2474 C CA  . SER A 1 323 ? 28.279  -21.906 7.139   1.00 88.20 323 A 1 
ATOM 2475 C C   . SER A 1 323 ? 26.858  -21.684 6.610   1.00 88.56 323 A 1 
ATOM 2476 O O   . SER A 1 323 ? 25.886  -21.856 7.348   1.00 85.75 323 A 1 
ATOM 2477 C CB  . SER A 1 323 ? 28.469  -23.351 7.599   1.00 84.32 323 A 1 
ATOM 2478 O OG  . SER A 1 323 ? 27.605  -23.646 8.679   1.00 73.68 323 A 1 
ATOM 2479 N N   . LEU A 1 324 ? 26.722  -21.317 5.336   1.00 87.17 324 A 1 
ATOM 2480 C CA  . LEU A 1 324 ? 25.440  -21.029 4.692   1.00 88.34 324 A 1 
ATOM 2481 C C   . LEU A 1 324 ? 24.975  -22.229 3.849   1.00 90.09 324 A 1 
ATOM 2482 O O   . LEU A 1 324 ? 25.634  -22.599 2.876   1.00 88.18 324 A 1 
ATOM 2483 C CB  . LEU A 1 324 ? 25.587  -19.744 3.851   1.00 86.79 324 A 1 
ATOM 2484 C CG  . LEU A 1 324 ? 25.945  -18.472 4.657   1.00 86.26 324 A 1 
ATOM 2485 C CD1 . LEU A 1 324 ? 26.234  -17.319 3.701   1.00 81.32 324 A 1 
ATOM 2486 C CD2 . LEU A 1 324 ? 24.818  -18.044 5.599   1.00 82.55 324 A 1 
ATOM 2487 N N   . ASP A 1 325 ? 23.811  -22.815 4.174   1.00 91.11 325 A 1 
ATOM 2488 C CA  . ASP A 1 325 ? 23.174  -23.827 3.321   1.00 92.37 325 A 1 
ATOM 2489 C C   . ASP A 1 325 ? 22.355  -23.156 2.208   1.00 93.02 325 A 1 
ATOM 2490 O O   . ASP A 1 325 ? 21.243  -22.663 2.409   1.00 92.02 325 A 1 
ATOM 2491 C CB  . ASP A 1 325 ? 22.328  -24.835 4.121   1.00 91.13 325 A 1 
ATOM 2492 C CG  . ASP A 1 325 ? 21.746  -25.963 3.236   1.00 88.29 325 A 1 
ATOM 2493 O OD1 . ASP A 1 325 ? 21.862  -25.902 1.986   1.00 81.41 325 A 1 
ATOM 2494 O OD2 . ASP A 1 325 ? 21.160  -26.912 3.796   1.00 81.11 325 A 1 
ATOM 2495 N N   . VAL A 1 326 ? 22.901  -23.188 0.996   1.00 91.77 326 A 1 
ATOM 2496 C CA  . VAL A 1 326 ? 22.289  -22.615 -0.212  1.00 92.45 326 A 1 
ATOM 2497 C C   . VAL A 1 326 ? 20.880  -23.165 -0.462  1.00 93.21 326 A 1 
ATOM 2498 O O   . VAL A 1 326 ? 19.991  -22.415 -0.857  1.00 92.81 326 A 1 
ATOM 2499 C CB  . VAL A 1 326 ? 23.179  -22.886 -1.438  1.00 91.06 326 A 1 
ATOM 2500 C CG1 . VAL A 1 326 ? 22.612  -22.247 -2.714  1.00 84.49 326 A 1 
ATOM 2501 C CG2 . VAL A 1 326 ? 24.596  -22.346 -1.253  1.00 84.98 326 A 1 
ATOM 2502 N N   . LYS A 1 327 ? 20.638  -24.455 -0.230  1.00 92.67 327 A 1 
ATOM 2503 C CA  . LYS A 1 327 ? 19.330  -25.067 -0.515  1.00 92.55 327 A 1 
ATOM 2504 C C   . LYS A 1 327 ? 18.260  -24.570 0.446   1.00 93.06 327 A 1 
ATOM 2505 O O   . LYS A 1 327 ? 17.149  -24.262 0.016   1.00 92.40 327 A 1 
ATOM 2506 C CB  . LYS A 1 327 ? 19.413  -26.594 -0.429  1.00 91.90 327 A 1 
ATOM 2507 C CG  . LYS A 1 327 ? 20.243  -27.211 -1.556  1.00 81.36 327 A 1 
ATOM 2508 C CD  . LYS A 1 327 ? 20.261  -28.730 -1.383  1.00 77.98 327 A 1 
ATOM 2509 C CE  . LYS A 1 327 ? 21.081  -29.382 -2.489  1.00 68.58 327 A 1 
ATOM 2510 N NZ  . LYS A 1 327 ? 21.241  -30.833 -2.237  1.00 58.83 327 A 1 
ATOM 2511 N N   . GLU A 1 328 ? 18.594  -24.477 1.724   1.00 92.55 328 A 1 
ATOM 2512 C CA  . GLU A 1 328 ? 17.681  -23.949 2.734   1.00 92.67 328 A 1 
ATOM 2513 C C   . GLU A 1 328 ? 17.366  -22.469 2.472   1.00 93.31 328 A 1 
ATOM 2514 O O   . GLU A 1 328 ? 16.197  -22.070 2.477   1.00 92.50 328 A 1 
ATOM 2515 C CB  . GLU A 1 328 ? 18.298  -24.143 4.128   1.00 91.99 328 A 1 
ATOM 2516 C CG  . GLU A 1 328 ? 17.264  -23.828 5.217   1.00 82.56 328 A 1 
ATOM 2517 C CD  . GLU A 1 328 ? 17.840  -23.841 6.638   1.00 78.35 328 A 1 
ATOM 2518 O OE1 . GLU A 1 328 ? 17.149  -23.255 7.511   1.00 68.94 328 A 1 
ATOM 2519 O OE2 . GLU A 1 328 ? 18.937  -24.373 6.850   1.00 70.79 328 A 1 
ATOM 2520 N N   . LEU A 1 329 ? 18.388  -21.668 2.153   1.00 91.75 329 A 1 
ATOM 2521 C CA  . LEU A 1 329 ? 18.236  -20.243 1.869   1.00 91.71 329 A 1 
ATOM 2522 C C   . LEU A 1 329 ? 17.381  -19.986 0.622   1.00 92.41 329 A 1 
ATOM 2523 O O   . LEU A 1 329 ? 16.500  -19.130 0.655   1.00 92.71 329 A 1 
ATOM 2524 C CB  . LEU A 1 329 ? 19.627  -19.614 1.730   1.00 92.14 329 A 1 
ATOM 2525 C CG  . LEU A 1 329 ? 20.450  -19.614 3.033   1.00 91.88 329 A 1 
ATOM 2526 C CD1 . LEU A 1 329 ? 21.879  -19.201 2.709   1.00 87.62 329 A 1 
ATOM 2527 C CD2 . LEU A 1 329 ? 19.890  -18.659 4.084   1.00 87.98 329 A 1 
ATOM 2528 N N   . ILE A 1 330 ? 17.567  -20.758 -0.455  1.00 93.67 330 A 1 
ATOM 2529 C CA  . ILE A 1 330 ? 16.720  -20.695 -1.656  1.00 92.93 330 A 1 
ATOM 2530 C C   . ILE A 1 330 ? 15.270  -21.042 -1.308  1.00 92.38 330 A 1 
ATOM 2531 O O   . ILE A 1 330 ? 14.349  -20.320 -1.692  1.00 91.99 330 A 1 
ATOM 2532 C CB  . ILE A 1 330 ? 17.289  -21.609 -2.765  1.00 92.91 330 A 1 
ATOM 2533 C CG1 . ILE A 1 330 ? 18.553  -20.956 -3.376  1.00 90.91 330 A 1 
ATOM 2534 C CG2 . ILE A 1 330 ? 16.252  -21.880 -3.866  1.00 90.49 330 A 1 
ATOM 2535 C CD1 . ILE A 1 330 ? 19.339  -21.875 -4.319  1.00 85.15 330 A 1 
ATOM 2536 N N   . SER A 1 331 ? 15.041  -22.105 -0.538  1.00 93.48 331 A 1 
ATOM 2537 C CA  . SER A 1 331 ? 13.688  -22.494 -0.121  1.00 92.75 331 A 1 
ATOM 2538 C C   . SER A 1 331 ? 13.004  -21.395 0.705   1.00 92.32 331 A 1 
ATOM 2539 O O   . SER A 1 331 ? 11.834  -21.075 0.466   1.00 91.15 331 A 1 
ATOM 2540 C CB  . SER A 1 331 ? 13.753  -23.796 0.681   1.00 92.19 331 A 1 
ATOM 2541 O OG  . SER A 1 331 ? 12.443  -24.242 0.984   1.00 79.54 331 A 1 
ATOM 2542 N N   . LYS A 1 332 ? 13.732  -20.766 1.638   1.00 92.42 332 A 1 
ATOM 2543 C CA  . LYS A 1 332 ? 13.232  -19.642 2.441   1.00 91.41 332 A 1 
ATOM 2544 C C   . LYS A 1 332 ? 12.958  -18.409 1.585   1.00 91.99 332 A 1 
ATOM 2545 O O   . LYS A 1 332 ? 11.898  -17.809 1.737   1.00 90.80 332 A 1 
ATOM 2546 C CB  . LYS A 1 332 ? 14.214  -19.319 3.580   1.00 91.44 332 A 1 
ATOM 2547 C CG  . LYS A 1 332 ? 14.139  -20.347 4.719   1.00 87.04 332 A 1 
ATOM 2548 C CD  . LYS A 1 332 ? 15.148  -20.010 5.825   1.00 82.75 332 A 1 
ATOM 2549 C CE  . LYS A 1 332 ? 15.009  -20.997 6.983   1.00 76.18 332 A 1 
ATOM 2550 N NZ  . LYS A 1 332 ? 16.099  -20.861 7.983   1.00 67.03 332 A 1 
ATOM 2551 N N   . SER A 1 333 ? 13.839  -18.062 0.648   1.00 92.85 333 A 1 
ATOM 2552 C CA  . SER A 1 333 ? 13.686  -16.877 -0.204  1.00 91.07 333 A 1 
ATOM 2553 C C   . SER A 1 333 ? 12.443  -16.938 -1.092  1.00 90.81 333 A 1 
ATOM 2554 O O   . SER A 1 333 ? 11.683  -15.969 -1.175  1.00 90.39 333 A 1 
ATOM 2555 C CB  . SER A 1 333 ? 14.941  -16.658 -1.049  1.00 91.01 333 A 1 
ATOM 2556 O OG  . SER A 1 333 ? 15.053  -17.608 -2.088  1.00 80.41 333 A 1 
ATOM 2557 N N   . ALA A 1 334 ? 12.137  -18.107 -1.659  1.00 92.14 334 A 1 
ATOM 2558 C CA  . ALA A 1 334 ? 10.953  -18.315 -2.487  1.00 90.82 334 A 1 
ATOM 2559 C C   . ALA A 1 334 ? 9.644   -18.042 -1.725  1.00 91.87 334 A 1 
ATOM 2560 O O   . ALA A 1 334 ? 8.631   -17.694 -2.336  1.00 90.08 334 A 1 
ATOM 2561 C CB  . ALA A 1 334 ? 10.991  -19.751 -3.016  1.00 89.60 334 A 1 
ATOM 2562 N N   . SER A 1 335 ? 9.638   -18.188 -0.394  1.00 93.14 335 A 1 
ATOM 2563 C CA  . SER A 1 335 ? 8.476   -17.946 0.466   1.00 92.78 335 A 1 
ATOM 2564 C C   . SER A 1 335 ? 8.549   -16.652 1.280   1.00 93.02 335 A 1 
ATOM 2565 O O   . SER A 1 335 ? 7.495   -16.094 1.589   1.00 90.43 335 A 1 
ATOM 2566 C CB  . SER A 1 335 ? 8.257   -19.147 1.390   1.00 91.43 335 A 1 
ATOM 2567 O OG  . SER A 1 335 ? 9.360   -19.360 2.245   1.00 84.14 335 A 1 
ATOM 2568 N N   . GLY A 1 336 ? 9.738   -16.168 1.613   1.00 92.79 336 A 1 
ATOM 2569 C CA  . GLY A 1 336 ? 9.955   -15.090 2.574   1.00 92.59 336 A 1 
ATOM 2570 C C   . GLY A 1 336 ? 10.258  -13.721 1.974   1.00 93.98 336 A 1 
ATOM 2571 O O   . GLY A 1 336 ? 9.936   -12.718 2.603   1.00 92.10 336 A 1 
ATOM 2572 N N   . LYS A 1 337 ? 10.821  -13.637 0.760   1.00 94.61 337 A 1 
ATOM 2573 C CA  . LYS A 1 337 ? 11.227  -12.343 0.178   1.00 95.26 337 A 1 
ATOM 2574 C C   . LYS A 1 337 ? 10.031  -11.386 0.063   1.00 95.85 337 A 1 
ATOM 2575 O O   . LYS A 1 337 ? 9.017   -11.753 -0.547  1.00 95.56 337 A 1 
ATOM 2576 C CB  . LYS A 1 337 ? 11.932  -12.551 -1.176  1.00 94.52 337 A 1 
ATOM 2577 C CG  . LYS A 1 337 ? 12.516  -11.237 -1.733  1.00 93.96 337 A 1 
ATOM 2578 C CD  . LYS A 1 337 ? 13.363  -11.474 -2.994  1.00 92.02 337 A 1 
ATOM 2579 C CE  . LYS A 1 337 ? 14.040  -10.178 -3.455  1.00 87.36 337 A 1 
ATOM 2580 N NZ  . LYS A 1 337 ? 15.018  -10.404 -4.550  1.00 82.10 337 A 1 
ATOM 2581 N N   . PRO A 1 338 ? 10.128  -10.144 0.594   1.00 95.35 338 A 1 
ATOM 2582 C CA  . PRO A 1 338 ? 9.013   -9.191  0.600   1.00 95.07 338 A 1 
ATOM 2583 C C   . PRO A 1 338 ? 8.436   -8.898  -0.789  1.00 95.94 338 A 1 
ATOM 2584 O O   . PRO A 1 338 ? 7.216   -8.856  -0.950  1.00 95.61 338 A 1 
ATOM 2585 C CB  . PRO A 1 338 ? 9.570   -7.923  1.251   1.00 93.69 338 A 1 
ATOM 2586 C CG  . PRO A 1 338 ? 10.659  -8.449  2.181   1.00 92.03 338 A 1 
ATOM 2587 C CD  . PRO A 1 338 ? 11.228  -9.630  1.401   1.00 94.61 338 A 1 
ATOM 2588 N N   . ASP A 1 339 ? 9.276   -8.781  -1.821  1.00 96.27 339 A 1 
ATOM 2589 C CA  . ASP A 1 339 ? 8.840   -8.547  -3.204  1.00 96.54 339 A 1 
ATOM 2590 C C   . ASP A 1 339 ? 7.982   -9.696  -3.762  1.00 97.36 339 A 1 
ATOM 2591 O O   . ASP A 1 339 ? 7.009   -9.469  -4.490  1.00 97.07 339 A 1 
ATOM 2592 C CB  . ASP A 1 339 ? 10.060  -8.367  -4.116  1.00 95.64 339 A 1 
ATOM 2593 C CG  . ASP A 1 339 ? 10.972  -7.232  -3.661  1.00 93.41 339 A 1 
ATOM 2594 O OD1 . ASP A 1 339 ? 10.544  -6.064  -3.769  1.00 86.60 339 A 1 
ATOM 2595 O OD2 . ASP A 1 339 ? 12.082  -7.547  -3.179  1.00 85.89 339 A 1 
ATOM 2596 N N   . ILE A 1 340 ? 8.318   -10.934 -3.416  1.00 96.46 340 A 1 
ATOM 2597 C CA  . ILE A 1 340 ? 7.553   -12.122 -3.818  1.00 96.94 340 A 1 
ATOM 2598 C C   . ILE A 1 340 ? 6.201   -12.140 -3.108  1.00 97.24 340 A 1 
ATOM 2599 O O   . ILE A 1 340 ? 5.182   -12.447 -3.731  1.00 97.21 340 A 1 
ATOM 2600 C CB  . ILE A 1 340 ? 8.370   -13.412 -3.546  1.00 96.57 340 A 1 
ATOM 2601 C CG1 . ILE A 1 340 ? 9.579   -13.468 -4.504  1.00 95.30 340 A 1 
ATOM 2602 C CG2 . ILE A 1 340 ? 7.501   -14.679 -3.689  1.00 95.31 340 A 1 
ATOM 2603 C CD1 . ILE A 1 340 ? 10.521  -14.653 -4.275  1.00 91.35 340 A 1 
ATOM 2604 N N   . GLN A 1 341 ? 6.158   -11.780 -1.819  1.00 96.89 341 A 1 
ATOM 2605 C CA  . GLN A 1 341 ? 4.916   -11.692 -1.053  1.00 96.68 341 A 1 
ATOM 2606 C C   . GLN A 1 341 ? 3.978   -10.619 -1.612  1.00 97.15 341 A 1 
ATOM 2607 O O   . GLN A 1 341 ? 2.786   -10.882 -1.799  1.00 97.00 341 A 1 
ATOM 2608 C CB  . GLN A 1 341 ? 5.225   -11.413 0.426   1.00 95.92 341 A 1 
ATOM 2609 C CG  . GLN A 1 341 ? 5.903   -12.602 1.124   1.00 88.10 341 A 1 
ATOM 2610 C CD  . GLN A 1 341 ? 5.016   -13.840 1.208   1.00 82.01 341 A 1 
ATOM 2611 O OE1 . GLN A 1 341 ? 3.803   -13.824 1.048   1.00 72.08 341 A 1 
ATOM 2612 N NE2 . GLN A 1 341 ? 5.589   -14.991 1.451   1.00 67.85 341 A 1 
ATOM 2613 N N   . GLU A 1 342 ? 4.508   -9.452  -1.961  1.00 97.21 342 A 1 
ATOM 2614 C CA  . GLU A 1 342 ? 3.744   -8.371  -2.592  1.00 97.28 342 A 1 
ATOM 2615 C C   . GLU A 1 342 ? 3.142   -8.815  -3.933  1.00 97.53 342 A 1 
ATOM 2616 O O   . GLU A 1 342 ? 1.940   -8.641  -4.167  1.00 97.08 342 A 1 
ATOM 2617 C CB  . GLU A 1 342 ? 4.662   -7.149  -2.757  1.00 96.76 342 A 1 
ATOM 2618 C CG  . GLU A 1 342 ? 3.901   -5.920  -3.280  1.00 93.50 342 A 1 
ATOM 2619 C CD  . GLU A 1 342 ? 4.796   -4.676  -3.402  1.00 91.87 342 A 1 
ATOM 2620 O OE1 . GLU A 1 342 ? 4.253   -3.553  -3.309  1.00 82.86 342 A 1 
ATOM 2621 O OE2 . GLU A 1 342 ? 6.026   -4.823  -3.597  1.00 85.85 342 A 1 
ATOM 2622 N N   . LEU A 1 343 ? 3.930   -9.463  -4.793  1.00 97.43 343 A 1 
ATOM 2623 C CA  . LEU A 1 343 ? 3.442   -9.945  -6.088  1.00 97.75 343 A 1 
ATOM 2624 C C   . LEU A 1 343 ? 2.398   -11.062 -5.936  1.00 98.04 343 A 1 
ATOM 2625 O O   . LEU A 1 343 ? 1.376   -11.047 -6.627  1.00 98.00 343 A 1 
ATOM 2626 C CB  . LEU A 1 343 ? 4.639   -10.372 -6.955  1.00 97.55 343 A 1 
ATOM 2627 C CG  . LEU A 1 343 ? 4.245   -10.839 -8.370  1.00 95.88 343 A 1 
ATOM 2628 C CD1 . LEU A 1 343 ? 3.451   -9.795  -9.157  1.00 91.55 343 A 1 
ATOM 2629 C CD2 . LEU A 1 343 ? 5.506   -11.151 -9.173  1.00 91.91 343 A 1 
ATOM 2630 N N   . ARG A 1 344 ? 2.584   -11.994 -5.004  1.00 97.88 344 A 1 
ATOM 2631 C CA  . ARG A 1 344 ? 1.570   -13.015 -4.677  1.00 97.81 344 A 1 
ATOM 2632 C C   . ARG A 1 344 ? 0.262   -12.380 -4.236  1.00 97.98 344 A 1 
ATOM 2633 O O   . ARG A 1 344 ? -0.808  -12.800 -4.679  1.00 97.76 344 A 1 
ATOM 2634 C CB  . ARG A 1 344 ? 2.072   -13.940 -3.565  1.00 97.04 344 A 1 
ATOM 2635 C CG  . ARG A 1 344 ? 3.069   -14.977 -4.083  1.00 89.32 344 A 1 
ATOM 2636 C CD  . ARG A 1 344 ? 3.572   -15.797 -2.902  1.00 90.53 344 A 1 
ATOM 2637 N NE  . ARG A 1 344 ? 4.456   -16.892 -3.336  1.00 83.60 344 A 1 
ATOM 2638 C CZ  . ARG A 1 344 ? 5.273   -17.562 -2.551  1.00 80.85 344 A 1 
ATOM 2639 N NH1 . ARG A 1 344 ? 5.361   -17.322 -1.274  1.00 71.04 344 A 1 
ATOM 2640 N NH2 . ARG A 1 344 ? 6.029   -18.498 -3.041  1.00 70.81 344 A 1 
ATOM 2641 N N   . HIS A 1 345 ? 0.341   -11.357 -3.399  1.00 98.16 345 A 1 
ATOM 2642 C CA  . HIS A 1 345 ? -0.835  -10.648 -2.928  1.00 98.16 345 A 1 
ATOM 2643 C C   . HIS A 1 345 ? -1.534  -9.870  -4.056  1.00 98.23 345 A 1 
ATOM 2644 O O   . HIS A 1 345 ? -2.760  -9.891  -4.162  1.00 97.95 345 A 1 
ATOM 2645 C CB  . HIS A 1 345 ? -0.432  -9.752  -1.760  1.00 97.77 345 A 1 
ATOM 2646 C CG  . HIS A 1 345 ? -1.652  -9.346  -1.001  1.00 97.06 345 A 1 
ATOM 2647 N ND1 . HIS A 1 345 ? -2.299  -10.130 -0.062  1.00 84.15 345 A 1 
ATOM 2648 C CD2 . HIS A 1 345 ? -2.369  -8.210  -1.208  1.00 86.40 345 A 1 
ATOM 2649 C CE1 . HIS A 1 345 ? -3.399  -9.469  0.289   1.00 90.62 345 A 1 
ATOM 2650 N NE2 . HIS A 1 345 ? -3.486  -8.306  -0.386  1.00 92.26 345 A 1 
ATOM 2651 N N   . SER A 1 346 ? -0.769  -9.266  -4.965  1.00 98.26 346 A 1 
ATOM 2652 C CA  . SER A 1 346 ? -1.297  -8.641  -6.184  1.00 98.26 346 A 1 
ATOM 2653 C C   . SER A 1 346 ? -2.064  -9.644  -7.058  1.00 98.51 346 A 1 
ATOM 2654 O O   . SER A 1 346 ? -3.163  -9.346  -7.524  1.00 98.30 346 A 1 
ATOM 2655 C CB  . SER A 1 346 ? -0.142  -8.005  -6.961  1.00 97.79 346 A 1 
ATOM 2656 O OG  . SER A 1 346 ? -0.648  -7.300  -8.069  1.00 84.47 346 A 1 
ATOM 2657 N N   . ILE A 1 347 ? -1.562  -10.871 -7.207  1.00 98.44 347 A 1 
ATOM 2658 C CA  . ILE A 1 347 ? -2.270  -11.947 -7.923  1.00 98.57 347 A 1 
ATOM 2659 C C   . ILE A 1 347 ? -3.588  -12.295 -7.221  1.00 98.63 347 A 1 
ATOM 2660 O O   . ILE A 1 347 ? -4.609  -12.445 -7.893  1.00 98.55 347 A 1 
ATOM 2661 C CB  . ILE A 1 347 ? -1.356  -13.185 -8.099  1.00 98.54 347 A 1 
ATOM 2662 C CG1 . ILE A 1 347 ? -0.197  -12.852 -9.065  1.00 98.09 347 A 1 
ATOM 2663 C CG2 . ILE A 1 347 ? -2.147  -14.397 -8.629  1.00 97.99 347 A 1 
ATOM 2664 C CD1 . ILE A 1 347 ? 0.959   -13.851 -9.009  1.00 96.39 347 A 1 
ATOM 2665 N N   . LEU A 1 348 ? -3.625  -12.367 -5.888  1.00 98.41 348 A 1 
ATOM 2666 C CA  . LEU A 1 348 ? -4.866  -12.599 -5.136  1.00 98.29 348 A 1 
ATOM 2667 C C   . LEU A 1 348 ? -5.889  -11.474 -5.351  1.00 98.40 348 A 1 
ATOM 2668 O O   . LEU A 1 348 ? -7.082  -11.746 -5.513  1.00 98.00 348 A 1 
ATOM 2669 C CB  . LEU A 1 348 ? -4.565  -12.755 -3.633  1.00 97.65 348 A 1 
ATOM 2670 C CG  . LEU A 1 348 ? -3.794  -14.026 -3.244  1.00 90.60 348 A 1 
ATOM 2671 C CD1 . LEU A 1 348 ? -3.443  -13.968 -1.759  1.00 85.03 348 A 1 
ATOM 2672 C CD2 . LEU A 1 348 ? -4.613  -15.294 -3.497  1.00 84.43 348 A 1 
ATOM 2673 N N   . LEU A 1 349 ? -5.442  -10.220 -5.413  1.00 98.45 349 A 1 
ATOM 2674 C CA  . LEU A 1 349 ? -6.295  -9.077  -5.748  1.00 98.38 349 A 1 
ATOM 2675 C C   . LEU A 1 349 ? -6.881  -9.194  -7.157  1.00 98.47 349 A 1 
ATOM 2676 O O   . LEU A 1 349 ? -8.083  -8.980  -7.332  1.00 98.17 349 A 1 
ATOM 2677 C CB  . LEU A 1 349 ? -5.499  -7.768  -5.607  1.00 97.79 349 A 1 
ATOM 2678 C CG  . LEU A 1 349 ? -5.348  -7.272  -4.160  1.00 92.22 349 A 1 
ATOM 2679 C CD1 . LEU A 1 349 ? -4.338  -6.130  -4.111  1.00 85.49 349 A 1 
ATOM 2680 C CD2 . LEU A 1 349 ? -6.686  -6.734  -3.644  1.00 86.15 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? -6.076  -9.574  -8.153  1.00 98.23 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? -6.539  -9.815  -9.522  1.00 98.32 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? -7.553  -10.963 -9.581  1.00 98.42 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? -8.575  -10.841 -10.253 1.00 98.39 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? -5.342  -10.112 -10.441 1.00 98.24 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? -4.441  -8.904  -10.757 1.00 96.88 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? -3.217  -9.387  -11.536 1.00 93.93 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? -5.170  -7.859  -11.609 1.00 93.79 350 A 1 
ATOM 2689 N N   . GLN A 1 351 ? -7.332  -12.045 -8.846  1.00 98.61 351 A 1 
ATOM 2690 C CA  . GLN A 1 351 ? -8.273  -13.165 -8.758  1.00 98.46 351 A 1 
ATOM 2691 C C   . GLN A 1 351 ? -9.612  -12.740 -8.139  1.00 98.33 351 A 1 
ATOM 2692 O O   . GLN A 1 351 ? -10.671 -13.109 -8.653  1.00 97.96 351 A 1 
ATOM 2693 C CB  . GLN A 1 351 ? -7.653  -14.302 -7.937  1.00 98.44 351 A 1 
ATOM 2694 C CG  . GLN A 1 351 ? -6.544  -15.045 -8.695  1.00 96.20 351 A 1 
ATOM 2695 C CD  . GLN A 1 351 ? -5.847  -16.096 -7.839  1.00 94.72 351 A 1 
ATOM 2696 O OE1 . GLN A 1 351 ? -6.089  -16.270 -6.658  1.00 88.72 351 A 1 
ATOM 2697 N NE2 . GLN A 1 351 ? -4.949  -16.864 -8.416  1.00 85.71 351 A 1 
ATOM 2698 N N   . SER A 1 352 ? -9.591  -11.930 -7.077  1.00 98.48 352 A 1 
ATOM 2699 C CA  . SER A 1 352 ? -10.811 -11.379 -6.474  1.00 98.31 352 A 1 
ATOM 2700 C C   . SER A 1 352 ? -11.515 -10.401 -7.424  1.00 98.25 352 A 1 
ATOM 2701 O O   . SER A 1 352 ? -12.731 -10.476 -7.596  1.00 97.79 352 A 1 
ATOM 2702 C CB  . SER A 1 352 ? -10.481 -10.721 -5.137  1.00 97.82 352 A 1 
ATOM 2703 O OG  . SER A 1 352 ? -11.662 -10.265 -4.512  1.00 91.17 352 A 1 
ATOM 2704 N N   . ALA A 1 353 ? -10.770 -9.546  -8.136  1.00 98.45 353 A 1 
ATOM 2705 C CA  . ALA A 1 353 ? -11.323 -8.652  -9.153  1.00 98.25 353 A 1 
ATOM 2706 C C   . ALA A 1 353 ? -11.997 -9.432  -10.290 1.00 98.22 353 A 1 
ATOM 2707 O O   . ALA A 1 353 ? -13.127 -9.127  -10.667 1.00 97.84 353 A 1 
ATOM 2708 C CB  . ALA A 1 353 ? -10.202 -7.749  -9.681  1.00 98.08 353 A 1 
ATOM 2709 N N   . ARG A 1 354 ? -11.355 -10.486 -10.784 1.00 98.18 354 A 1 
ATOM 2710 C CA  . ARG A 1 354 ? -11.908 -11.400 -11.788 1.00 98.19 354 A 1 
ATOM 2711 C C   . ARG A 1 354 ? -13.197 -12.052 -11.295 1.00 97.99 354 A 1 
ATOM 2712 O O   . ARG A 1 354 ? -14.182 -12.108 -12.031 1.00 97.54 354 A 1 
ATOM 2713 C CB  . ARG A 1 354 ? -10.816 -12.417 -12.143 1.00 98.03 354 A 1 
ATOM 2714 C CG  . ARG A 1 354 ? -11.194 -13.390 -13.258 1.00 96.64 354 A 1 
ATOM 2715 C CD  . ARG A 1 354 ? -11.872 -14.651 -12.725 1.00 95.13 354 A 1 
ATOM 2716 N NE  . ARG A 1 354 ? -12.024 -15.626 -13.807 1.00 89.98 354 A 1 
ATOM 2717 C CZ  . ARG A 1 354 ? -12.859 -16.621 -13.892 1.00 88.56 354 A 1 
ATOM 2718 N NH1 . ARG A 1 354 ? -13.706 -16.921 -12.943 1.00 76.26 354 A 1 
ATOM 2719 N NH2 . ARG A 1 354 ? -12.829 -17.344 -14.973 1.00 80.08 354 A 1 
ATOM 2720 N N   . LYS A 1 355 ? -13.223 -12.519 -10.046 1.00 98.24 355 A 1 
ATOM 2721 C CA  . LYS A 1 355 ? -14.408 -13.138 -9.440  1.00 98.13 355 A 1 
ATOM 2722 C C   . LYS A 1 355 ? -15.549 -12.132 -9.286  1.00 97.93 355 A 1 
ATOM 2723 O O   . LYS A 1 355 ? -16.673 -12.459 -9.651  1.00 97.26 355 A 1 
ATOM 2724 C CB  . LYS A 1 355 ? -13.997 -13.782 -8.115  1.00 97.83 355 A 1 
ATOM 2725 C CG  . LYS A 1 355 ? -15.147 -14.562 -7.472  1.00 94.57 355 A 1 
ATOM 2726 C CD  . LYS A 1 355 ? -14.627 -15.246 -6.209  1.00 92.44 355 A 1 
ATOM 2727 C CE  . LYS A 1 355 ? -15.772 -15.785 -5.357  1.00 84.16 355 A 1 
ATOM 2728 N NZ  . LYS A 1 355 ? -15.405 -15.718 -3.928  1.00 78.01 355 A 1 
ATOM 2729 N N   . ALA A 1 356 ? -15.266 -10.910 -8.831  1.00 98.15 356 A 1 
ATOM 2730 C CA  . ALA A 1 356 ? -16.251 -9.832  -8.759  1.00 97.77 356 A 1 
ATOM 2731 C C   . ALA A 1 356 ? -16.819 -9.494  -10.144 1.00 97.59 356 A 1 
ATOM 2732 O O   . ALA A 1 356 ? -18.036 -9.397  -10.302 1.00 97.01 356 A 1 
ATOM 2733 C CB  . ALA A 1 356 ? -15.602 -8.603  -8.109  1.00 97.44 356 A 1 
ATOM 2734 N N   . GLN A 1 357 ? -15.966 -9.397  -11.166 1.00 97.83 357 A 1 
ATOM 2735 C CA  . GLN A 1 357 ? -16.387 -9.148  -12.548 1.00 97.48 357 A 1 
ATOM 2736 C C   . GLN A 1 357 ? -17.271 -10.279 -13.082 1.00 97.26 357 A 1 
ATOM 2737 O O   . GLN A 1 357 ? -18.304 -10.021 -13.688 1.00 96.61 357 A 1 
ATOM 2738 C CB  . GLN A 1 357 ? -15.150 -8.944  -13.436 1.00 97.01 357 A 1 
ATOM 2739 C CG  . GLN A 1 357 ? -15.503 -8.493  -14.868 1.00 91.28 357 A 1 
ATOM 2740 C CD  . GLN A 1 357 ? -16.141 -7.112  -14.940 1.00 87.43 357 A 1 
ATOM 2741 O OE1 . GLN A 1 357 ? -16.036 -6.299  -14.030 1.00 77.58 357 A 1 
ATOM 2742 N NE2 . GLN A 1 357 ? -16.827 -6.788  -16.007 1.00 73.70 357 A 1 
ATOM 2743 N N   . PHE A 1 358 ? -16.920 -11.530 -12.818 1.00 97.32 358 A 1 
ATOM 2744 C CA  . PHE A 1 358 ? -17.762 -12.666 -13.196 1.00 97.23 358 A 1 
ATOM 2745 C C   . PHE A 1 358 ? -19.107 -12.657 -12.453 1.00 97.22 358 A 1 
ATOM 2746 O O   . PHE A 1 358 ? -20.152 -12.878 -13.057 1.00 96.51 358 A 1 
ATOM 2747 C CB  . PHE A 1 358 ? -16.998 -13.968 -12.937 1.00 96.92 358 A 1 
ATOM 2748 C CG  . PHE A 1 358 ? -17.799 -15.200 -13.303 1.00 96.28 358 A 1 
ATOM 2749 C CD1 . PHE A 1 358 ? -18.471 -15.931 -12.309 1.00 93.01 358 A 1 
ATOM 2750 C CD2 . PHE A 1 358 ? -17.913 -15.584 -14.652 1.00 93.60 358 A 1 
ATOM 2751 C CE1 . PHE A 1 358 ? -19.247 -17.046 -12.662 1.00 92.65 358 A 1 
ATOM 2752 C CE2 . PHE A 1 358 ? -18.694 -16.699 -15.004 1.00 92.88 358 A 1 
ATOM 2753 C CZ  . PHE A 1 358 ? -19.363 -17.429 -14.008 1.00 93.29 358 A 1 
ATOM 2754 N N   . GLN A 1 359 ? -19.113 -12.360 -11.155 1.00 97.27 359 A 1 
ATOM 2755 C CA  . GLN A 1 359 ? -20.336 -12.267 -10.354 1.00 97.34 359 A 1 
ATOM 2756 C C   . GLN A 1 359 ? -21.228 -11.084 -10.762 1.00 97.15 359 A 1 
ATOM 2757 O O   . GLN A 1 359 ? -22.431 -11.150 -10.545 1.00 96.49 359 A 1 
ATOM 2758 C CB  . GLN A 1 359 ? -19.970 -12.176 -8.872  1.00 97.43 359 A 1 
ATOM 2759 C CG  . GLN A 1 359 ? -19.480 -13.519 -8.313  1.00 96.77 359 A 1 
ATOM 2760 C CD  . GLN A 1 359 ? -19.039 -13.422 -6.858  1.00 95.11 359 A 1 
ATOM 2761 O OE1 . GLN A 1 359 ? -18.866 -12.373 -6.278  1.00 91.14 359 A 1 
ATOM 2762 N NE2 . GLN A 1 359 ? -18.835 -14.534 -6.194  1.00 90.09 359 A 1 
ATOM 2763 N N   . SER A 1 360 ? -20.683 -10.039 -11.383 1.00 96.94 360 A 1 
ATOM 2764 C CA  . SER A 1 360 ? -21.474 -8.928  -11.929 1.00 96.47 360 A 1 
ATOM 2765 C C   . SER A 1 360 ? -22.287 -9.308  -13.172 1.00 96.43 360 A 1 
ATOM 2766 O O   . SER A 1 360 ? -23.226 -8.596  -13.523 1.00 95.11 360 A 1 
ATOM 2767 C CB  . SER A 1 360 ? -20.585 -7.710  -12.213 1.00 95.69 360 A 1 
ATOM 2768 O OG  . SER A 1 360 ? -19.852 -7.844  -13.409 1.00 87.95 360 A 1 
ATOM 2769 N N   . LEU A 1 361 ? -21.972 -10.444 -13.803 1.00 96.14 361 A 1 
ATOM 2770 C CA  . LEU A 1 361 ? -22.765 -11.018 -14.894 1.00 96.12 361 A 1 
ATOM 2771 C C   . LEU A 1 361 ? -24.019 -11.748 -14.388 1.00 96.33 361 A 1 
ATOM 2772 O O   . LEU A 1 361 ? -24.909 -12.059 -15.177 1.00 95.27 361 A 1 
ATOM 2773 C CB  . LEU A 1 361 ? -21.901 -11.996 -15.719 1.00 95.80 361 A 1 
ATOM 2774 C CG  . LEU A 1 361 ? -20.540 -11.468 -16.203 1.00 95.14 361 A 1 
ATOM 2775 C CD1 . LEU A 1 361 ? -19.826 -12.557 -17.003 1.00 91.92 361 A 1 
ATOM 2776 C CD2 . LEU A 1 361 ? -20.684 -10.236 -17.089 1.00 92.06 361 A 1 
ATOM 2777 N N   . LEU A 1 362 ? -24.093 -12.056 -13.092 1.00 95.77 362 A 1 
ATOM 2778 C CA  . LEU A 1 362 ? -25.219 -12.743 -12.466 1.00 96.15 362 A 1 
ATOM 2779 C C   . LEU A 1 362 ? -26.370 -11.764 -12.170 1.00 96.45 362 A 1 
ATOM 2780 O O   . LEU A 1 362 ? -26.152 -10.549 -12.137 1.00 96.01 362 A 1 
ATOM 2781 C CB  . LEU A 1 362 ? -24.733 -13.476 -11.202 1.00 95.71 362 A 1 
ATOM 2782 C CG  . LEU A 1 362 ? -23.658 -14.550 -11.452 1.00 94.47 362 A 1 
ATOM 2783 C CD1 . LEU A 1 362 ? -23.241 -15.171 -10.125 1.00 90.22 362 A 1 
ATOM 2784 C CD2 . LEU A 1 362 ? -24.161 -15.672 -12.363 1.00 89.72 362 A 1 
ATOM 2785 N N   . PRO A 1 363 ? -27.600 -12.273 -11.930 1.00 96.12 363 A 1 
ATOM 2786 C CA  . PRO A 1 363 ? -28.736 -11.416 -11.612 1.00 96.20 363 A 1 
ATOM 2787 C C   . PRO A 1 363 ? -28.481 -10.525 -10.393 1.00 96.62 363 A 1 
ATOM 2788 O O   . PRO A 1 363 ? -27.920 -10.961 -9.387  1.00 95.88 363 A 1 
ATOM 2789 C CB  . PRO A 1 363 ? -29.927 -12.350 -11.383 1.00 94.93 363 A 1 
ATOM 2790 C CG  . PRO A 1 363 ? -29.557 -13.607 -12.165 1.00 92.72 363 A 1 
ATOM 2791 C CD  . PRO A 1 363 ? -28.042 -13.664 -12.030 1.00 95.22 363 A 1 
ATOM 2792 N N   . ALA A 1 364 ? -28.950 -9.288  -10.474 1.00 96.34 364 A 1 
ATOM 2793 C CA  . ALA A 1 364 ? -28.939 -8.320  -9.390  1.00 96.67 364 A 1 
ATOM 2794 C C   . ALA A 1 364 ? -30.367 -8.068  -8.893  1.00 97.27 364 A 1 
ATOM 2795 O O   . ALA A 1 364 ? -31.311 -7.970  -9.683  1.00 96.26 364 A 1 
ATOM 2796 C CB  . ALA A 1 364 ? -28.248 -7.038  -9.858  1.00 95.26 364 A 1 
ATOM 2797 N N   . LEU A 1 365 ? -30.515 -7.949  -7.579  1.00 96.69 365 A 1 
ATOM 2798 C CA  . LEU A 1 365 ? -31.763 -7.612  -6.910  1.00 96.81 365 A 1 
ATOM 2799 C C   . LEU A 1 365 ? -31.804 -6.104  -6.677  1.00 97.02 365 A 1 
ATOM 2800 O O   . LEU A 1 365 ? -30.903 -5.556  -6.049  1.00 96.64 365 A 1 
ATOM 2801 C CB  . LEU A 1 365 ? -31.842 -8.403  -5.593  1.00 96.12 365 A 1 
ATOM 2802 C CG  . LEU A 1 365 ? -33.190 -8.270  -4.868  1.00 90.45 365 A 1 
ATOM 2803 C CD1 . LEU A 1 365 ? -34.280 -9.040  -5.618  1.00 83.77 365 A 1 
ATOM 2804 C CD2 . LEU A 1 365 ? -33.075 -8.838  -3.457  1.00 84.50 365 A 1 
ATOM 2805 N N   . THR A 1 366 ? -32.858 -5.451  -7.143  1.00 96.88 366 A 1 
ATOM 2806 C CA  . THR A 1 366 ? -33.095 -4.024  -6.901  1.00 96.59 366 A 1 
ATOM 2807 C C   . THR A 1 366 ? -34.354 -3.857  -6.068  1.00 96.72 366 A 1 
ATOM 2808 O O   . THR A 1 366 ? -35.441 -4.261  -6.483  1.00 96.25 366 A 1 
ATOM 2809 C CB  . THR A 1 366 ? -33.199 -3.235  -8.213  1.00 96.00 366 A 1 
ATOM 2810 O OG1 . THR A 1 366 ? -32.028 -3.407  -8.976  1.00 89.05 366 A 1 
ATOM 2811 C CG2 . THR A 1 366 ? -33.382 -1.739  -7.984  1.00 88.24 366 A 1 
ATOM 2812 N N   . LEU A 1 367 ? -34.208 -3.242  -4.901  1.00 96.75 367 A 1 
ATOM 2813 C CA  . LEU A 1 367 ? -35.298 -2.755  -4.068  1.00 96.30 367 A 1 
ATOM 2814 C C   . LEU A 1 367 ? -35.428 -1.251  -4.299  1.00 96.44 367 A 1 
ATOM 2815 O O   . LEU A 1 367 ? -34.474 -0.517  -4.060  1.00 95.96 367 A 1 
ATOM 2816 C CB  . LEU A 1 367 ? -34.986 -3.094  -2.601  1.00 95.09 367 A 1 
ATOM 2817 C CG  . LEU A 1 367 ? -36.088 -2.668  -1.617  1.00 79.12 367 A 1 
ATOM 2818 C CD1 . LEU A 1 367 ? -37.349 -3.511  -1.790  1.00 72.19 367 A 1 
ATOM 2819 C CD2 . LEU A 1 367 ? -35.588 -2.845  -0.184  1.00 73.15 367 A 1 
ATOM 2820 N N   . SER A 1 368 ? -36.582 -0.789  -4.740  1.00 96.87 368 A 1 
ATOM 2821 C CA  . SER A 1 368 ? -36.848 0.636   -4.924  1.00 96.63 368 A 1 
ATOM 2822 C C   . SER A 1 368 ? -38.173 1.035   -4.299  1.00 96.59 368 A 1 
ATOM 2823 O O   . SER A 1 368 ? -39.181 0.350   -4.447  1.00 95.33 368 A 1 
ATOM 2824 C CB  . SER A 1 368 ? -36.768 1.042   -6.401  1.00 95.40 368 A 1 
ATOM 2825 O OG  . SER A 1 368 ? -37.740 0.376   -7.183  1.00 81.02 368 A 1 
ATOM 2826 N N   . TRP A 1 369 ? -38.161 2.153   -3.597  1.00 96.26 369 A 1 
ATOM 2827 C CA  . TRP A 1 369 ? -39.349 2.810   -3.090  1.00 95.99 369 A 1 
ATOM 2828 C C   . TRP A 1 369 ? -39.374 4.238   -3.616  1.00 95.85 369 A 1 
ATOM 2829 O O   . TRP A 1 369 ? -38.363 4.939   -3.564  1.00 94.61 369 A 1 
ATOM 2830 C CB  . TRP A 1 369 ? -39.371 2.759   -1.566  1.00 94.78 369 A 1 
ATOM 2831 C CG  . TRP A 1 369 ? -40.531 3.480   -0.957  1.00 91.55 369 A 1 
ATOM 2832 C CD1 . TRP A 1 369 ? -41.802 3.034   -0.893  1.00 83.70 369 A 1 
ATOM 2833 C CD2 . TRP A 1 369 ? -40.550 4.812   -0.354  1.00 87.74 369 A 1 
ATOM 2834 N NE1 . TRP A 1 369 ? -42.604 3.979   -0.284  1.00 80.25 369 A 1 
ATOM 2835 C CE2 . TRP A 1 369 ? -41.882 5.098   0.070   1.00 84.62 369 A 1 
ATOM 2836 C CE3 . TRP A 1 369 ? -39.575 5.805   -0.119  1.00 78.65 369 A 1 
ATOM 2837 C CZ2 . TRP A 1 369 ? -42.225 6.301   0.704   1.00 81.90 369 A 1 
ATOM 2838 C CZ3 . TRP A 1 369 ? -39.908 7.019   0.514   1.00 75.84 369 A 1 
ATOM 2839 C CH2 . TRP A 1 369 ? -41.226 7.266   0.927   1.00 74.55 369 A 1 
ATOM 2840 N N   . ASN A 1 370 ? -40.519 4.650   -4.129  1.00 96.15 370 A 1 
ATOM 2841 C CA  . ASN A 1 370 ? -40.712 6.023   -4.565  1.00 95.33 370 A 1 
ATOM 2842 C C   . ASN A 1 370 ? -42.009 6.587   -3.989  1.00 95.25 370 A 1 
ATOM 2843 O O   . ASN A 1 370 ? -42.977 5.865   -3.761  1.00 93.25 370 A 1 
ATOM 2844 C CB  . ASN A 1 370 ? -40.587 6.125   -6.101  1.00 92.88 370 A 1 
ATOM 2845 C CG  . ASN A 1 370 ? -41.658 5.389   -6.890  1.00 79.76 370 A 1 
ATOM 2846 O OD1 . ASN A 1 370 ? -42.808 5.279   -6.517  1.00 67.09 370 A 1 
ATOM 2847 N ND2 . ASN A 1 370 ? -41.327 4.872   -8.046  1.00 70.25 370 A 1 
ATOM 2848 N N   . ALA A 1 371 ? -42.010 7.890   -3.743  1.00 93.77 371 A 1 
ATOM 2849 C CA  . ALA A 1 371 ? -43.189 8.674   -3.433  1.00 93.12 371 A 1 
ATOM 2850 C C   . ALA A 1 371 ? -43.122 9.981   -4.221  1.00 93.25 371 A 1 
ATOM 2851 O O   . ALA A 1 371 ? -42.103 10.666  -4.206  1.00 91.04 371 A 1 
ATOM 2852 C CB  . ALA A 1 371 ? -43.281 8.900   -1.920  1.00 91.43 371 A 1 
ATOM 2853 N N   . THR A 1 372 ? -44.224 10.322  -4.900  1.00 92.55 372 A 1 
ATOM 2854 C CA  . THR A 1 372 ? -44.353 11.529  -5.725  1.00 91.49 372 A 1 
ATOM 2855 C C   . THR A 1 372 ? -45.611 12.307  -5.338  1.00 91.59 372 A 1 
ATOM 2856 O O   . THR A 1 372 ? -46.586 12.319  -6.093  1.00 89.15 372 A 1 
ATOM 2857 C CB  . THR A 1 372 ? -44.312 11.194  -7.231  1.00 89.43 372 A 1 
ATOM 2858 O OG1 . THR A 1 372 ? -45.240 10.182  -7.548  1.00 79.30 372 A 1 
ATOM 2859 C CG2 . THR A 1 372 ? -42.940 10.696  -7.670  1.00 76.33 372 A 1 
ATOM 2860 N N   . PRO A 1 373 ? -45.659 12.896  -4.125  1.00 89.76 373 A 1 
ATOM 2861 C CA  . PRO A 1 373 ? -46.758 13.765  -3.748  1.00 88.73 373 A 1 
ATOM 2862 C C   . PRO A 1 373 ? -46.774 15.022  -4.630  1.00 88.86 373 A 1 
ATOM 2863 O O   . PRO A 1 373 ? -45.749 15.678  -4.812  1.00 86.78 373 A 1 
ATOM 2864 C CB  . PRO A 1 373 ? -46.545 14.084  -2.264  1.00 87.01 373 A 1 
ATOM 2865 C CG  . PRO A 1 373 ? -45.036 13.952  -2.077  1.00 84.67 373 A 1 
ATOM 2866 C CD  . PRO A 1 373 ? -44.674 12.829  -3.048  1.00 89.59 373 A 1 
ATOM 2867 N N   . ALA A 1 374 ? -47.952 15.350  -5.158  1.00 88.31 374 A 1 
ATOM 2868 C CA  . ALA A 1 374 ? -48.189 16.547  -5.952  1.00 87.93 374 A 1 
ATOM 2869 C C   . ALA A 1 374 ? -49.357 17.337  -5.358  1.00 88.06 374 A 1 
ATOM 2870 O O   . ALA A 1 374 ? -50.400 16.766  -5.038  1.00 85.78 374 A 1 
ATOM 2871 C CB  . ALA A 1 374 ? -48.434 16.149  -7.415  1.00 85.64 374 A 1 
ATOM 2872 N N   . PHE A 1 375 ? -49.185 18.638  -5.209  1.00 87.58 375 A 1 
ATOM 2873 C CA  . PHE A 1 375 ? -50.215 19.561  -4.765  1.00 86.69 375 A 1 
ATOM 2874 C C   . PHE A 1 375 ? -51.114 19.922  -5.946  1.00 86.47 375 A 1 
ATOM 2875 O O   . PHE A 1 375 ? -50.628 20.346  -6.996  1.00 84.42 375 A 1 
ATOM 2876 C CB  . PHE A 1 375 ? -49.554 20.793  -4.141  1.00 86.15 375 A 1 
ATOM 2877 C CG  . PHE A 1 375 ? -50.528 21.709  -3.435  1.00 86.12 375 A 1 
ATOM 2878 C CD1 . PHE A 1 375 ? -50.823 22.980  -3.956  1.00 79.55 375 A 1 
ATOM 2879 C CD2 . PHE A 1 375 ? -51.133 21.292  -2.236  1.00 81.18 375 A 1 
ATOM 2880 C CE1 . PHE A 1 375 ? -51.705 23.834  -3.275  1.00 78.98 375 A 1 
ATOM 2881 C CE2 . PHE A 1 375 ? -52.019 22.143  -1.557  1.00 79.77 375 A 1 
ATOM 2882 C CZ  . PHE A 1 375 ? -52.304 23.417  -2.074  1.00 85.20 375 A 1 
ATOM 2883 N N   . THR A 1 376 ? -52.410 19.719  -5.776  1.00 87.03 376 A 1 
ATOM 2884 C CA  . THR A 1 376 ? -53.420 19.946  -6.819  1.00 84.77 376 A 1 
ATOM 2885 C C   . THR A 1 376 ? -54.154 21.275  -6.672  1.00 85.04 376 A 1 
ATOM 2886 O O   . THR A 1 376 ? -54.894 21.646  -7.580  1.00 81.10 376 A 1 
ATOM 2887 C CB  . THR A 1 376 ? -54.437 18.793  -6.868  1.00 82.64 376 A 1 
ATOM 2888 O OG1 . THR A 1 376 ? -55.023 18.562  -5.610  1.00 77.45 376 A 1 
ATOM 2889 C CG2 . THR A 1 376 ? -53.789 17.474  -7.299  1.00 76.44 376 A 1 
ATOM 2890 N N   . GLY A 1 377 ? -53.979 21.981  -5.546  1.00 85.05 377 A 1 
ATOM 2891 C CA  . GLY A 1 377 ? -54.511 23.324  -5.318  1.00 85.13 377 A 1 
ATOM 2892 C C   . GLY A 1 377 ? -53.613 24.426  -5.898  1.00 86.77 377 A 1 
ATOM 2893 O O   . GLY A 1 377 ? -52.548 24.154  -6.453  1.00 83.86 377 A 1 
ATOM 2894 N N   . ASP A 1 378 ? -54.040 25.684  -5.758  1.00 85.42 378 A 1 
ATOM 2895 C CA  . ASP A 1 378 ? -53.249 26.865  -6.121  1.00 86.00 378 A 1 
ATOM 2896 C C   . ASP A 1 378 ? -52.221 27.154  -5.011  1.00 86.54 378 A 1 
ATOM 2897 O O   . ASP A 1 378 ? -52.611 27.587  -3.926  1.00 83.89 378 A 1 
ATOM 2898 C CB  . ASP A 1 378 ? -54.183 28.071  -6.387  1.00 83.37 378 A 1 
ATOM 2899 C CG  . ASP A 1 378 ? -53.475 29.350  -6.874  1.00 81.37 378 A 1 
ATOM 2900 O OD1 . ASP A 1 378 ? -52.247 29.484  -6.696  1.00 75.74 378 A 1 
ATOM 2901 O OD2 . ASP A 1 378 ? -54.179 30.252  -7.411  1.00 75.59 378 A 1 
ATOM 2902 N N   . PRO A 1 379 ? -50.911 26.975  -5.258  1.00 86.43 379 A 1 
ATOM 2903 C CA  . PRO A 1 379 ? -49.886 27.155  -4.230  1.00 85.28 379 A 1 
ATOM 2904 C C   . PRO A 1 379 ? -49.823 28.553  -3.613  1.00 85.68 379 A 1 
ATOM 2905 O O   . PRO A 1 379 ? -49.175 28.739  -2.583  1.00 81.77 379 A 1 
ATOM 2906 C CB  . PRO A 1 379 ? -48.558 26.841  -4.927  1.00 82.90 379 A 1 
ATOM 2907 C CG  . PRO A 1 379 ? -48.953 25.942  -6.095  1.00 81.74 379 A 1 
ATOM 2908 C CD  . PRO A 1 379 ? -50.315 26.485  -6.487  1.00 86.06 379 A 1 
ATOM 2909 N N   . TRP A 1 380 ? -50.451 29.546  -4.252  1.00 88.19 380 A 1 
ATOM 2910 C CA  . TRP A 1 380 ? -50.434 30.945  -3.820  1.00 87.73 380 A 1 
ATOM 2911 C C   . TRP A 1 380 ? -51.700 31.365  -3.075  1.00 87.70 380 A 1 
ATOM 2912 O O   . TRP A 1 380 ? -51.717 32.452  -2.498  1.00 82.88 380 A 1 
ATOM 2913 C CB  . TRP A 1 380 ? -50.217 31.832  -5.049  1.00 86.46 380 A 1 
ATOM 2914 C CG  . TRP A 1 380 ? -49.031 31.469  -5.880  1.00 85.22 380 A 1 
ATOM 2915 C CD1 . TRP A 1 380 ? -49.067 30.875  -7.092  1.00 78.85 380 A 1 
ATOM 2916 C CD2 . TRP A 1 380 ? -47.614 31.637  -5.558  1.00 83.09 380 A 1 
ATOM 2917 N NE1 . TRP A 1 380 ? -47.781 30.667  -7.544  1.00 75.44 380 A 1 
ATOM 2918 C CE2 . TRP A 1 380 ? -46.844 31.119  -6.637  1.00 79.12 380 A 1 
ATOM 2919 C CE3 . TRP A 1 380 ? -46.905 32.173  -4.460  1.00 76.09 380 A 1 
ATOM 2920 C CZ2 . TRP A 1 380 ? -45.440 31.137  -6.637  1.00 78.92 380 A 1 
ATOM 2921 C CZ3 . TRP A 1 380 ? -45.497 32.195  -4.445  1.00 73.73 380 A 1 
ATOM 2922 C CH2 . TRP A 1 380 ? -44.761 31.678  -5.531  1.00 73.56 380 A 1 
ATOM 2923 N N   . LYS A 1 381 ? -52.761 30.558  -3.126  1.00 88.12 381 A 1 
ATOM 2924 C CA  . LYS A 1 381 ? -54.069 30.888  -2.544  1.00 88.25 381 A 1 
ATOM 2925 C C   . LYS A 1 381 ? -54.561 29.853  -1.544  1.00 88.92 381 A 1 
ATOM 2926 O O   . LYS A 1 381 ? -55.193 30.237  -0.568  1.00 85.07 381 A 1 
ATOM 2927 C CB  . LYS A 1 381 ? -55.112 31.030  -3.652  1.00 85.71 381 A 1 
ATOM 2928 C CG  . LYS A 1 381 ? -54.818 32.188  -4.609  1.00 78.27 381 A 1 
ATOM 2929 C CD  . LYS A 1 381 ? -55.932 32.226  -5.657  1.00 74.66 381 A 1 
ATOM 2930 C CE  . LYS A 1 381 ? -55.563 33.185  -6.779  1.00 65.51 381 A 1 
ATOM 2931 N NZ  . LYS A 1 381 ? -56.173 32.707  -8.035  1.00 56.44 381 A 1 
ATOM 2932 N N   . ASP A 1 382 ? -54.298 28.584  -1.796  1.00 87.63 382 A 1 
ATOM 2933 C CA  . ASP A 1 382 ? -54.774 27.476  -0.980  1.00 87.08 382 A 1 
ATOM 2934 C C   . ASP A 1 382 ? -53.764 27.123  0.124   1.00 87.32 382 A 1 
ATOM 2935 O O   . ASP A 1 382 ? -52.560 27.362  0.007   1.00 84.23 382 A 1 
ATOM 2936 C CB  . ASP A 1 382 ? -55.104 26.269  -1.872  1.00 85.45 382 A 1 
ATOM 2937 C CG  . ASP A 1 382 ? -56.195 26.545  -2.916  1.00 84.64 382 A 1 
ATOM 2938 O OD1 . ASP A 1 382 ? -57.119 27.335  -2.625  1.00 78.28 382 A 1 
ATOM 2939 O OD2 . ASP A 1 382 ? -56.111 25.941  -4.010  1.00 80.02 382 A 1 
ATOM 2940 N N   . ASP A 1 383 ? -54.260 26.534  1.211   1.00 89.03 383 A 1 
ATOM 2941 C CA  . ASP A 1 383 ? -53.407 26.112  2.321   1.00 89.15 383 A 1 
ATOM 2942 C C   . ASP A 1 383 ? -52.597 24.861  1.945   1.00 88.12 383 A 1 
ATOM 2943 O O   . ASP A 1 383 ? -53.138 23.771  1.759   1.00 84.25 383 A 1 
ATOM 2944 C CB  . ASP A 1 383 ? -54.232 25.905  3.605   1.00 87.38 383 A 1 
ATOM 2945 C CG  . ASP A 1 383 ? -53.377 25.544  4.832   1.00 82.72 383 A 1 
ATOM 2946 O OD1 . ASP A 1 383 ? -52.127 25.596  4.742   1.00 74.77 383 A 1 
ATOM 2947 O OD2 . ASP A 1 383 ? -53.971 25.206  5.878   1.00 76.05 383 A 1 
ATOM 2948 N N   . LEU A 1 384 ? -51.291 25.000  1.892   1.00 86.91 384 A 1 
ATOM 2949 C CA  . LEU A 1 384 ? -50.360 23.893  1.642   1.00 85.78 384 A 1 
ATOM 2950 C C   . LEU A 1 384 ? -50.415 22.800  2.724   1.00 85.72 384 A 1 
ATOM 2951 O O   . LEU A 1 384 ? -49.948 21.685  2.490   1.00 82.52 384 A 1 
ATOM 2952 C CB  . LEU A 1 384 ? -48.930 24.456  1.528   1.00 84.03 384 A 1 
ATOM 2953 C CG  . LEU A 1 384 ? -48.678 25.341  0.294   1.00 79.84 384 A 1 
ATOM 2954 C CD1 . LEU A 1 384 ? -47.295 25.990  0.403   1.00 73.89 384 A 1 
ATOM 2955 C CD2 . LEU A 1 384 ? -48.710 24.535  -1.000  1.00 74.06 384 A 1 
ATOM 2956 N N   . GLY A 1 385 ? -50.957 23.114  3.907   1.00 86.49 385 A 1 
ATOM 2957 C CA  . GLY A 1 385 ? -51.177 22.161  4.990   1.00 86.08 385 A 1 
ATOM 2958 C C   . GLY A 1 385 ? -52.404 21.266  4.799   1.00 86.36 385 A 1 
ATOM 2959 O O   . GLY A 1 385 ? -52.507 20.249  5.491   1.00 83.12 385 A 1 
ATOM 2960 N N   . ASP A 1 386 ? -53.307 21.580  3.871   1.00 87.26 386 A 1 
ATOM 2961 C CA  . ASP A 1 386 ? -54.493 20.761  3.623   1.00 87.73 386 A 1 
ATOM 2962 C C   . ASP A 1 386 ? -54.128 19.448  2.918   1.00 86.92 386 A 1 
ATOM 2963 O O   . ASP A 1 386 ? -53.787 19.380  1.735   1.00 83.46 386 A 1 
ATOM 2964 C CB  . ASP A 1 386 ? -55.594 21.530  2.875   1.00 86.85 386 A 1 
ATOM 2965 C CG  . ASP A 1 386 ? -56.905 20.723  2.770   1.00 84.79 386 A 1 
ATOM 2966 O OD1 . ASP A 1 386 ? -56.945 19.540  3.195   1.00 77.38 386 A 1 
ATOM 2967 O OD2 . ASP A 1 386 ? -57.890 21.270  2.245   1.00 78.49 386 A 1 
ATOM 2968 N N   . SER A 1 387 ? -54.245 18.363  3.670   1.00 89.09 387 A 1 
ATOM 2969 C CA  . SER A 1 387 ? -53.920 17.023  3.190   1.00 88.06 387 A 1 
ATOM 2970 C C   . SER A 1 387 ? -54.802 16.519  2.041   1.00 87.76 387 A 1 
ATOM 2971 O O   . SER A 1 387 ? -54.405 15.559  1.372   1.00 83.89 387 A 1 
ATOM 2972 C CB  . SER A 1 387 ? -53.946 16.039  4.358   1.00 86.77 387 A 1 
ATOM 2973 O OG  . SER A 1 387 ? -55.258 15.812  4.837   1.00 78.45 387 A 1 
ATOM 2974 N N   . ASN A 1 388 ? -55.973 17.140  1.813   1.00 88.67 388 A 1 
ATOM 2975 C CA  . ASN A 1 388 ? -56.901 16.769  0.742   1.00 87.87 388 A 1 
ATOM 2976 C C   . ASN A 1 388 ? -56.462 17.311  -0.623  1.00 87.63 388 A 1 
ATOM 2977 O O   . ASN A 1 388 ? -56.794 16.716  -1.650  1.00 85.08 388 A 1 
ATOM 2978 C CB  . ASN A 1 388 ? -58.305 17.269  1.097   1.00 87.10 388 A 1 
ATOM 2979 C CG  . ASN A 1 388 ? -58.821 16.673  2.390   1.00 80.76 388 A 1 
ATOM 2980 O OD1 . ASN A 1 388 ? -58.772 15.476  2.620   1.00 73.32 388 A 1 
ATOM 2981 N ND2 . ASN A 1 388 ? -59.322 17.495  3.275   1.00 71.95 388 A 1 
ATOM 2982 N N   . LEU A 1 389 ? -55.677 18.379  -0.636  1.00 86.20 389 A 1 
ATOM 2983 C CA  . LEU A 1 389 ? -55.141 18.989  -1.854  1.00 86.70 389 A 1 
ATOM 2984 C C   . LEU A 1 389 ? -53.856 18.308  -2.342  1.00 87.49 389 A 1 
ATOM 2985 O O   . LEU A 1 389 ? -53.349 18.623  -3.415  1.00 85.01 389 A 1 
ATOM 2986 C CB  . LEU A 1 389 ? -54.951 20.496  -1.619  1.00 85.55 389 A 1 
ATOM 2987 C CG  . LEU A 1 389 ? -56.251 21.271  -1.315  1.00 83.51 389 A 1 
ATOM 2988 C CD1 . LEU A 1 389 ? -55.918 22.734  -1.028  1.00 78.20 389 A 1 
ATOM 2989 C CD2 . LEU A 1 389 ? -57.238 21.223  -2.480  1.00 79.09 389 A 1 
ATOM 2990 N N   . TRP A 1 390 ? -53.355 17.336  -1.594  1.00 88.84 390 A 1 
ATOM 2991 C CA  . TRP A 1 390 ? -52.179 16.555  -1.974  1.00 88.15 390 A 1 
ATOM 2992 C C   . TRP A 1 390 ? -52.566 15.209  -2.586  1.00 87.25 390 A 1 
ATOM 2993 O O   . TRP A 1 390 ? -53.077 14.312  -1.908  1.00 84.40 390 A 1 
ATOM 2994 C CB  . TRP A 1 390 ? -51.256 16.371  -0.774  1.00 87.38 390 A 1 
ATOM 2995 C CG  . TRP A 1 390 ? -50.495 17.600  -0.393  1.00 88.29 390 A 1 
ATOM 2996 C CD1 . TRP A 1 390 ? -50.887 18.533  0.500   1.00 85.87 390 A 1 
ATOM 2997 C CD2 . TRP A 1 390 ? -49.204 18.055  -0.905  1.00 89.27 390 A 1 
ATOM 2998 N NE1 . TRP A 1 390 ? -49.938 19.528  0.579   1.00 86.27 390 A 1 
ATOM 2999 C CE2 . TRP A 1 390 ? -48.877 19.285  -0.268  1.00 88.07 390 A 1 
ATOM 3000 C CE3 . TRP A 1 390 ? -48.281 17.551  -1.844  1.00 86.92 390 A 1 
ATOM 3001 C CZ2 . TRP A 1 390 ? -47.695 19.982  -0.547  1.00 87.29 390 A 1 
ATOM 3002 C CZ3 . TRP A 1 390 ? -47.088 18.241  -2.130  1.00 86.13 390 A 1 
ATOM 3003 C CH2 . TRP A 1 390 ? -46.794 19.456  -1.489  1.00 85.69 390 A 1 
ATOM 3004 N N   . ARG A 1 391 ? -52.199 15.004  -3.840  1.00 88.73 391 A 1 
ATOM 3005 C CA  . ARG A 1 391 ? -52.237 13.686  -4.468  1.00 87.13 391 A 1 
ATOM 3006 C C   . ARG A 1 391 ? -51.015 12.890  -4.021  1.00 87.16 391 A 1 
ATOM 3007 O O   . ARG A 1 391 ? -49.907 13.109  -4.506  1.00 84.08 391 A 1 
ATOM 3008 C CB  . ARG A 1 391 ? -52.344 13.835  -5.990  1.00 84.38 391 A 1 
ATOM 3009 C CG  . ARG A 1 391 ? -52.558 12.469  -6.654  1.00 72.19 391 A 1 
ATOM 3010 C CD  . ARG A 1 391 ? -52.769 12.646  -8.158  1.00 67.64 391 A 1 
ATOM 3011 N NE  . ARG A 1 391 ? -52.964 11.352  -8.833  1.00 59.02 391 A 1 
ATOM 3012 C CZ  . ARG A 1 391 ? -53.254 11.181  -10.112 1.00 51.18 391 A 1 
ATOM 3013 N NH1 . ARG A 1 391 ? -53.395 12.187  -10.926 1.00 47.39 391 A 1 
ATOM 3014 N NH2 . ARG A 1 391 ? -53.406 9.980   -10.596 1.00 45.11 391 A 1 
ATOM 3015 N N   . LYS A 1 392 ? -51.222 11.944  -3.111  1.00 86.99 392 A 1 
ATOM 3016 C CA  . LYS A 1 392 ? -50.177 11.044  -2.605  1.00 85.73 392 A 1 
ATOM 3017 C C   . LYS A 1 392 ? -50.102 9.811   -3.500  1.00 86.35 392 A 1 
ATOM 3018 O O   . LYS A 1 392 ? -51.065 9.059   -3.596  1.00 82.16 392 A 1 
ATOM 3019 C CB  . LYS A 1 392 ? -50.453 10.691  -1.134  1.00 82.79 392 A 1 
ATOM 3020 C CG  . LYS A 1 392 ? -50.429 11.940  -0.231  1.00 77.89 392 A 1 
ATOM 3021 C CD  . LYS A 1 392 ? -50.858 11.641  1.210   1.00 72.80 392 A 1 
ATOM 3022 C CE  . LYS A 1 392 ? -50.962 12.969  1.973   1.00 65.36 392 A 1 
ATOM 3023 N NZ  . LYS A 1 392 ? -51.649 12.849  3.285   1.00 56.51 392 A 1 
ATOM 3024 N N   . SER A 1 393 ? -48.977 9.602   -4.134  1.00 87.14 393 A 1 
ATOM 3025 C CA  . SER A 1 393 ? -48.685 8.374   -4.871  1.00 87.61 393 A 1 
ATOM 3026 C C   . SER A 1 393 ? -47.333 7.823   -4.425  1.00 88.55 393 A 1 
ATOM 3027 O O   . SER A 1 393 ? -46.427 8.575   -4.074  1.00 82.38 393 A 1 
ATOM 3028 C CB  . SER A 1 393 ? -48.747 8.593   -6.386  1.00 83.30 393 A 1 
ATOM 3029 O OG  . SER A 1 393 ? -47.847 9.589   -6.808  1.00 73.31 393 A 1 
ATOM 3030 N N   . GLY A 1 394 ? -47.218 6.508   -4.402  1.00 89.33 394 A 1 
ATOM 3031 C CA  . GLY A 1 394 ? -45.992 5.829   -4.028  1.00 90.13 394 A 1 
ATOM 3032 C C   . GLY A 1 394 ? -46.048 4.354   -4.390  1.00 91.81 394 A 1 
ATOM 3033 O O   . GLY A 1 394 ? -47.127 3.776   -4.502  1.00 88.89 394 A 1 
ATOM 3034 N N   . SER A 1 395 ? -44.885 3.756   -4.589  1.00 92.72 395 A 1 
ATOM 3035 C CA  . SER A 1 395 ? -44.758 2.336   -4.892  1.00 94.52 395 A 1 
ATOM 3036 C C   . SER A 1 395 ? -43.484 1.761   -4.283  1.00 95.19 395 A 1 
ATOM 3037 O O   . SER A 1 395 ? -42.451 2.423   -4.216  1.00 93.23 395 A 1 
ATOM 3038 C CB  . SER A 1 395 ? -44.813 2.086   -6.407  1.00 92.32 395 A 1 
ATOM 3039 O OG  . SER A 1 395 ? -43.706 2.645   -7.084  1.00 87.15 395 A 1 
ATOM 3040 N N   . LEU A 1 396 ? -43.579 0.506   -3.867  1.00 94.82 396 A 1 
ATOM 3041 C CA  . LEU A 1 396 ? -42.440 -0.331  -3.511  1.00 95.26 396 A 1 
ATOM 3042 C C   . LEU A 1 396 ? -42.278 -1.382  -4.605  1.00 95.87 396 A 1 
ATOM 3043 O O   . LEU A 1 396 ? -43.201 -2.153  -4.860  1.00 95.11 396 A 1 
ATOM 3044 C CB  . LEU A 1 396 ? -42.684 -0.961  -2.128  1.00 93.83 396 A 1 
ATOM 3045 C CG  . LEU A 1 396 ? -41.552 -1.896  -1.663  1.00 89.45 396 A 1 
ATOM 3046 C CD1 . LEU A 1 396 ? -40.265 -1.132  -1.364  1.00 81.64 396 A 1 
ATOM 3047 C CD2 . LEU A 1 396 ? -41.979 -2.628  -0.391  1.00 81.71 396 A 1 
ATOM 3048 N N   . THR A 1 397 ? -41.121 -1.421  -5.237  1.00 94.39 397 A 1 
ATOM 3049 C CA  . THR A 1 397 ? -40.803 -2.355  -6.315  1.00 94.34 397 A 1 
ATOM 3050 C C   . THR A 1 397 ? -39.609 -3.206  -5.919  1.00 94.40 397 A 1 
ATOM 3051 O O   . THR A 1 397 ? -38.551 -2.690  -5.565  1.00 93.74 397 A 1 
ATOM 3052 C CB  . THR A 1 397 ? -40.535 -1.616  -7.636  1.00 93.21 397 A 1 
ATOM 3053 O OG1 . THR A 1 397 ? -41.616 -0.769  -7.947  1.00 82.70 397 A 1 
ATOM 3054 C CG2 . THR A 1 397 ? -40.361 -2.567  -8.814  1.00 82.81 397 A 1 
ATOM 3055 N N   . LEU A 1 398 ? -39.780 -4.518  -6.015  1.00 96.93 398 A 1 
ATOM 3056 C CA  . LEU A 1 398 ? -38.708 -5.500  -5.927  1.00 96.84 398 A 1 
ATOM 3057 C C   . LEU A 1 398 ? -38.512 -6.095  -7.318  1.00 96.96 398 A 1 
ATOM 3058 O O   . LEU A 1 398 ? -39.441 -6.686  -7.871  1.00 96.04 398 A 1 
ATOM 3059 C CB  . LEU A 1 398 ? -39.085 -6.556  -4.876  1.00 95.54 398 A 1 
ATOM 3060 C CG  . LEU A 1 398 ? -37.989 -7.602  -4.635  1.00 82.79 398 A 1 
ATOM 3061 C CD1 . LEU A 1 398 ? -36.774 -6.975  -3.950  1.00 74.00 398 A 1 
ATOM 3062 C CD2 . LEU A 1 398 ? -38.522 -8.709  -3.727  1.00 75.11 398 A 1 
ATOM 3063 N N   . SER A 1 399 ? -37.330 -5.940  -7.892  1.00 97.01 399 A 1 
ATOM 3064 C CA  . SER A 1 399 ? -37.026 -6.429  -9.233  1.00 97.06 399 A 1 
ATOM 3065 C C   . SER A 1 399 ? -35.745 -7.254  -9.250  1.00 97.21 399 A 1 
ATOM 3066 O O   . SER A 1 399 ? -34.774 -6.946  -8.566  1.00 95.93 399 A 1 
ATOM 3067 C CB  . SER A 1 399 ? -36.978 -5.276  -10.242 1.00 95.48 399 A 1 
ATOM 3068 O OG  . SER A 1 399 ? -35.952 -4.355  -9.934  1.00 83.61 399 A 1 
ATOM 3069 N N   . LEU A 1 400 ? -35.755 -8.324  -10.043 1.00 96.89 400 A 1 
ATOM 3070 C CA  . LEU A 1 400 ? -34.581 -9.140  -10.331 1.00 96.75 400 A 1 
ATOM 3071 C C   . LEU A 1 400 ? -34.185 -8.890  -11.785 1.00 96.63 400 A 1 
ATOM 3072 O O   . LEU A 1 400 ? -34.952 -9.198  -12.696 1.00 95.55 400 A 1 
ATOM 3073 C CB  . LEU A 1 400 ? -34.906 -10.614 -10.039 1.00 95.80 400 A 1 
ATOM 3074 C CG  . LEU A 1 400 ? -33.689 -11.544 -10.155 1.00 90.40 400 A 1 
ATOM 3075 C CD1 . LEU A 1 400 ? -32.689 -11.315 -9.020  1.00 83.88 400 A 1 
ATOM 3076 C CD2 . LEU A 1 400 ? -34.148 -13.001 -10.096 1.00 83.79 400 A 1 
ATOM 3077 N N   . GLY A 1 401 ? -33.012 -8.313  -11.988 1.00 97.06 401 A 1 
ATOM 3078 C CA  . GLY A 1 401 ? -32.504 -7.932  -13.300 1.00 96.49 401 A 1 
ATOM 3079 C C   . GLY A 1 401 ? -31.298 -8.768  -13.713 1.00 96.78 401 A 1 
ATOM 3080 O O   . GLY A 1 401 ? -30.398 -9.011  -12.911 1.00 95.49 401 A 1 
ATOM 3081 N N   . LEU A 1 402 ? -31.251 -9.169  -14.980 1.00 96.35 402 A 1 
ATOM 3082 C CA  . LEU A 1 402 ? -30.111 -9.847  -15.598 1.00 96.30 402 A 1 
ATOM 3083 C C   . LEU A 1 402 ? -29.768 -9.161  -16.922 1.00 96.38 402 A 1 
ATOM 3084 O O   . LEU A 1 402 ? -30.639 -8.941  -17.762 1.00 94.85 402 A 1 
ATOM 3085 C CB  . LEU A 1 402 ? -30.451 -11.337 -15.796 1.00 94.78 402 A 1 
ATOM 3086 C CG  . LEU A 1 402 ? -29.337 -12.162 -16.468 1.00 91.98 402 A 1 
ATOM 3087 C CD1 . LEU A 1 402 ? -28.082 -12.249 -15.608 1.00 85.64 402 A 1 
ATOM 3088 C CD2 . LEU A 1 402 ? -29.839 -13.580 -16.730 1.00 85.49 402 A 1 
ATOM 3089 N N   . ARG A 1 403 ? -28.492 -8.860  -17.135 1.00 96.34 403 A 1 
ATOM 3090 C CA  . ARG A 1 403 ? -27.999 -8.266  -18.381 1.00 95.56 403 A 1 
ATOM 3091 C C   . ARG A 1 403 ? -27.664 -9.378  -19.378 1.00 95.95 403 A 1 
ATOM 3092 O O   . ARG A 1 403 ? -26.561 -9.913  -19.362 1.00 94.61 403 A 1 
ATOM 3093 C CB  . ARG A 1 403 ? -26.782 -7.379  -18.093 1.00 93.78 403 A 1 
ATOM 3094 C CG  . ARG A 1 403 ? -27.113 -6.167  -17.213 1.00 87.41 403 A 1 
ATOM 3095 C CD  . ARG A 1 403 ? -25.838 -5.349  -17.009 1.00 86.06 403 A 1 
ATOM 3096 N NE  . ARG A 1 403 ? -26.057 -4.204  -16.112 1.00 77.72 403 A 1 
ATOM 3097 C CZ  . ARG A 1 403 ? -25.135 -3.333  -15.748 1.00 72.87 403 A 1 
ATOM 3098 N NH1 . ARG A 1 403 ? -23.905 -3.408  -16.181 1.00 67.90 403 A 1 
ATOM 3099 N NH2 . ARG A 1 403 ? -25.432 -2.360  -14.929 1.00 63.24 403 A 1 
ATOM 3100 N N   . LEU A 1 404 ? -28.604 -9.722  -20.244 1.00 95.91 404 A 1 
ATOM 3101 C CA  . LEU A 1 404 ? -28.428 -10.828 -21.197 1.00 96.50 404 A 1 
ATOM 3102 C C   . LEU A 1 404 ? -27.262 -10.609 -22.175 1.00 96.39 404 A 1 
ATOM 3103 O O   . LEU A 1 404 ? -26.547 -11.554 -22.485 1.00 95.40 404 A 1 
ATOM 3104 C CB  . LEU A 1 404 ? -29.735 -11.063 -21.972 1.00 96.03 404 A 1 
ATOM 3105 C CG  . LEU A 1 404 ? -30.933 -11.522 -21.120 1.00 93.89 404 A 1 
ATOM 3106 C CD1 . LEU A 1 404 ? -32.158 -11.675 -22.015 1.00 89.76 404 A 1 
ATOM 3107 C CD2 . LEU A 1 404 ? -30.674 -12.857 -20.420 1.00 89.86 404 A 1 
ATOM 3108 N N   . HIS A 1 405 ? -27.032 -9.372  -22.627 1.00 96.43 405 A 1 
ATOM 3109 C CA  . HIS A 1 405 ? -25.924 -9.046  -23.532 1.00 96.33 405 A 1 
ATOM 3110 C C   . HIS A 1 405 ? -24.551 -9.336  -22.906 1.00 96.15 405 A 1 
ATOM 3111 O O   . HIS A 1 405 ? -23.632 -9.729  -23.615 1.00 95.32 405 A 1 
ATOM 3112 C CB  . HIS A 1 405 ? -26.024 -7.582  -23.976 1.00 95.42 405 A 1 
ATOM 3113 C CG  . HIS A 1 405 ? -25.840 -6.587  -22.859 1.00 94.11 405 A 1 
ATOM 3114 N ND1 . HIS A 1 405 ? -26.830 -6.069  -22.047 1.00 86.92 405 A 1 
ATOM 3115 C CD2 . HIS A 1 405 ? -24.661 -6.026  -22.460 1.00 86.98 405 A 1 
ATOM 3116 C CE1 . HIS A 1 405 ? -26.253 -5.219  -21.184 1.00 86.71 405 A 1 
ATOM 3117 N NE2 . HIS A 1 405 ? -24.936 -5.163  -21.397 1.00 89.07 405 A 1 
ATOM 3118 N N   . SER A 1 406 ? -24.428 -9.212  -21.578 1.00 95.60 406 A 1 
ATOM 3119 C CA  . SER A 1 406 ? -23.183 -9.463  -20.847 1.00 95.25 406 A 1 
ATOM 3120 C C   . SER A 1 406 ? -22.798 -10.946 -20.816 1.00 95.54 406 A 1 
ATOM 3121 O O   . SER A 1 406 ? -21.636 -11.267 -20.586 1.00 93.72 406 A 1 
ATOM 3122 C CB  . SER A 1 406 ? -23.308 -8.944  -19.414 1.00 94.03 406 A 1 
ATOM 3123 O OG  . SER A 1 406 ? -23.760 -7.605  -19.390 1.00 84.36 406 A 1 
ATOM 3124 N N   . LEU A 1 407 ? -23.746 -11.859 -21.064 1.00 95.20 407 A 1 
ATOM 3125 C CA  . LEU A 1 407 ? -23.503 -13.306 -21.111 1.00 95.42 407 A 1 
ATOM 3126 C C   . LEU A 1 407 ? -22.949 -13.781 -22.460 1.00 96.20 407 A 1 
ATOM 3127 O O   . LEU A 1 407 ? -22.490 -14.915 -22.577 1.00 94.76 407 A 1 
ATOM 3128 C CB  . LEU A 1 407 ? -24.807 -14.054 -20.787 1.00 94.47 407 A 1 
ATOM 3129 C CG  . LEU A 1 407 ? -25.432 -13.725 -19.420 1.00 92.79 407 A 1 
ATOM 3130 C CD1 . LEU A 1 407 ? -26.717 -14.536 -19.260 1.00 87.62 407 A 1 
ATOM 3131 C CD2 . LEU A 1 407 ? -24.496 -14.058 -18.260 1.00 87.52 407 A 1 
ATOM 3132 N N   . ILE A 1 408 ? -22.993 -12.934 -23.477 1.00 96.58 408 A 1 
ATOM 3133 C CA  . ILE A 1 408 ? -22.499 -13.274 -24.812 1.00 97.00 408 A 1 
ATOM 3134 C C   . ILE A 1 408 ? -20.960 -13.351 -24.763 1.00 96.90 408 A 1 
ATOM 3135 O O   . ILE A 1 408 ? -20.325 -12.392 -24.323 1.00 96.30 408 A 1 
ATOM 3136 C CB  . ILE A 1 408 ? -23.010 -12.249 -25.846 1.00 96.37 408 A 1 
ATOM 3137 C CG1 . ILE A 1 408 ? -24.556 -12.201 -25.886 1.00 93.58 408 A 1 
ATOM 3138 C CG2 . ILE A 1 408 ? -22.461 -12.608 -27.226 1.00 92.45 408 A 1 
ATOM 3139 C CD1 . ILE A 1 408 ? -25.134 -11.100 -26.783 1.00 86.84 408 A 1 
ATOM 3140 N N   . PRO A 1 409 ? -20.313 -14.431 -25.258 1.00 96.48 409 A 1 
ATOM 3141 C CA  . PRO A 1 409 ? -18.861 -14.621 -25.126 1.00 96.19 409 A 1 
ATOM 3142 C C   . PRO A 1 409 ? -17.990 -13.510 -25.728 1.00 96.43 409 A 1 
ATOM 3143 O O   . PRO A 1 409 ? -16.868 -13.289 -25.277 1.00 95.09 409 A 1 
ATOM 3144 C CB  . PRO A 1 409 ? -18.568 -15.957 -25.817 1.00 94.76 409 A 1 
ATOM 3145 C CG  . PRO A 1 409 ? -19.870 -16.735 -25.650 1.00 92.60 409 A 1 
ATOM 3146 C CD  . PRO A 1 409 ? -20.930 -15.650 -25.762 1.00 95.22 409 A 1 
ATOM 3147 N N   . PHE A 1 410 ? -18.492 -12.805 -26.737 1.00 96.88 410 A 1 
ATOM 3148 C CA  . PHE A 1 410 ? -17.803 -11.686 -27.386 1.00 96.87 410 A 1 
ATOM 3149 C C   . PHE A 1 410 ? -18.258 -10.309 -26.877 1.00 97.07 410 A 1 
ATOM 3150 O O   . PHE A 1 410 ? -17.827 -9.291  -27.414 1.00 95.51 410 A 1 
ATOM 3151 C CB  . PHE A 1 410 ? -17.937 -11.835 -28.910 1.00 95.98 410 A 1 
ATOM 3152 C CG  . PHE A 1 410 ? -19.364 -11.996 -29.402 1.00 94.77 410 A 1 
ATOM 3153 C CD1 . PHE A 1 410 ? -19.883 -13.281 -29.643 1.00 88.56 410 A 1 
ATOM 3154 C CD2 . PHE A 1 410 ? -20.159 -10.864 -29.648 1.00 89.72 410 A 1 
ATOM 3155 C CE1 . PHE A 1 410 ? -21.187 -13.434 -30.142 1.00 86.08 410 A 1 
ATOM 3156 C CE2 . PHE A 1 410 ? -21.467 -11.016 -30.140 1.00 87.36 410 A 1 
ATOM 3157 C CZ  . PHE A 1 410 ? -21.981 -12.297 -30.395 1.00 86.41 410 A 1 
ATOM 3158 N N   . SER A 1 411 ? -19.105 -10.255 -25.847 1.00 96.75 411 A 1 
ATOM 3159 C CA  . SER A 1 411 ? -19.497 -8.985  -25.228 1.00 96.72 411 A 1 
ATOM 3160 C C   . SER A 1 411 ? -18.327 -8.343  -24.473 1.00 96.71 411 A 1 
ATOM 3161 O O   . SER A 1 411 ? -17.477 -9.062  -23.941 1.00 96.41 411 A 1 
ATOM 3162 C CB  . SER A 1 411 ? -20.691 -9.158  -24.287 1.00 96.13 411 A 1 
ATOM 3163 O OG  . SER A 1 411 ? -20.348 -9.931  -23.156 1.00 92.98 411 A 1 
ATOM 3164 N N   . PRO A 1 412 ? -18.302 -7.006  -24.351 1.00 97.29 412 A 1 
ATOM 3165 C CA  . PRO A 1 412 ? -17.273 -6.307  -23.580 1.00 96.96 412 A 1 
ATOM 3166 C C   . PRO A 1 412 ? -17.169 -6.794  -22.129 1.00 96.95 412 A 1 
ATOM 3167 O O   . PRO A 1 412 ? -16.066 -6.970  -21.623 1.00 95.94 412 A 1 
ATOM 3168 C CB  . PRO A 1 412 ? -17.656 -4.824  -23.642 1.00 96.36 412 A 1 
ATOM 3169 C CG  . PRO A 1 412 ? -18.436 -4.712  -24.951 1.00 94.82 412 A 1 
ATOM 3170 C CD  . PRO A 1 412 ? -19.171 -6.042  -25.023 1.00 96.61 412 A 1 
ATOM 3171 N N   . ASP A 1 413 ? -18.301 -7.081  -21.475 1.00 96.67 413 A 1 
ATOM 3172 C CA  . ASP A 1 413 ? -18.335 -7.538  -20.083 1.00 96.41 413 A 1 
ATOM 3173 C C   . ASP A 1 413 ? -17.694 -8.925  -19.921 1.00 96.99 413 A 1 
ATOM 3174 O O   . ASP A 1 413 ? -16.902 -9.151  -19.003 1.00 96.50 413 A 1 
ATOM 3175 C CB  . ASP A 1 413 ? -19.786 -7.578  -19.581 1.00 95.23 413 A 1 
ATOM 3176 C CG  . ASP A 1 413 ? -20.484 -6.219  -19.490 1.00 93.00 413 A 1 
ATOM 3177 O OD1 . ASP A 1 413 ? -19.795 -5.188  -19.375 1.00 88.38 413 A 1 
ATOM 3178 O OD2 . ASP A 1 413 ? -21.739 -6.228  -19.508 1.00 88.12 413 A 1 
ATOM 3179 N N   . PHE A 1 414 ? -18.001 -9.859  -20.822 1.00 96.44 414 A 1 
ATOM 3180 C CA  . PHE A 1 414 ? -17.408 -11.195 -20.804 1.00 96.83 414 A 1 
ATOM 3181 C C   . PHE A 1 414 ? -15.918 -11.156 -21.171 1.00 97.16 414 A 1 
ATOM 3182 O O   . PHE A 1 414 ? -15.101 -11.830 -20.535 1.00 96.64 414 A 1 
ATOM 3183 C CB  . PHE A 1 414 ? -18.190 -12.116 -21.744 1.00 96.26 414 A 1 
ATOM 3184 C CG  . PHE A 1 414 ? -17.889 -13.588 -21.534 1.00 95.64 414 A 1 
ATOM 3185 C CD1 . PHE A 1 414 ? -16.784 -14.191 -22.153 1.00 91.82 414 A 1 
ATOM 3186 C CD2 . PHE A 1 414 ? -18.726 -14.356 -20.697 1.00 92.43 414 A 1 
ATOM 3187 C CE1 . PHE A 1 414 ? -16.511 -15.554 -21.940 1.00 90.86 414 A 1 
ATOM 3188 C CE2 . PHE A 1 414 ? -18.455 -15.720 -20.487 1.00 91.37 414 A 1 
ATOM 3189 C CZ  . PHE A 1 414 ? -17.344 -16.318 -21.111 1.00 92.00 414 A 1 
ATOM 3190 N N   . GLN A 1 415 ? -15.542 -10.335 -22.156 1.00 96.95 415 A 1 
ATOM 3191 C CA  . GLN A 1 415 ? -14.140 -10.112 -22.504 1.00 97.35 415 A 1 
ATOM 3192 C C   . GLN A 1 415 ? -13.365 -9.444  -21.361 1.00 97.63 415 A 1 
ATOM 3193 O O   . GLN A 1 415 ? -12.199 -9.769  -21.153 1.00 97.36 415 A 1 
ATOM 3194 C CB  . GLN A 1 415 ? -14.036 -9.288  -23.797 1.00 97.24 415 A 1 
ATOM 3195 C CG  . GLN A 1 415 ? -14.517 -10.066 -25.037 1.00 94.87 415 A 1 
ATOM 3196 C CD  . GLN A 1 415 ? -13.726 -11.347 -25.277 1.00 94.59 415 A 1 
ATOM 3197 O OE1 . GLN A 1 415 ? -12.514 -11.397 -25.167 1.00 87.37 415 A 1 
ATOM 3198 N NE2 . GLN A 1 415 ? -14.380 -12.444 -25.587 1.00 84.50 415 A 1 
ATOM 3199 N N   . GLY A 1 416 ? -14.004 -8.595  -20.549 1.00 97.59 416 A 1 
ATOM 3200 C CA  . GLY A 1 416 ? -13.406 -8.050  -19.329 1.00 97.31 416 A 1 
ATOM 3201 C C   . GLY A 1 416 ? -12.948 -9.136  -18.348 1.00 97.70 416 A 1 
ATOM 3202 O O   . GLY A 1 416 ? -11.857 -9.038  -17.786 1.00 97.42 416 A 1 
ATOM 3203 N N   . VAL A 1 417 ? -13.736 -10.209 -18.188 1.00 97.40 417 A 1 
ATOM 3204 C CA  . VAL A 1 417 ? -13.339 -11.371 -17.368 1.00 97.67 417 A 1 
ATOM 3205 C C   . VAL A 1 417 ? -12.142 -12.096 -17.989 1.00 97.96 417 A 1 
ATOM 3206 O O   . VAL A 1 417 ? -11.207 -12.450 -17.269 1.00 97.67 417 A 1 
ATOM 3207 C CB  . VAL A 1 417 ? -14.515 -12.348 -17.158 1.00 97.18 417 A 1 
ATOM 3208 C CG1 . VAL A 1 417 ? -14.124 -13.554 -16.300 1.00 95.21 417 A 1 
ATOM 3209 C CG2 . VAL A 1 417 ? -15.699 -11.666 -16.460 1.00 94.88 417 A 1 
ATOM 3210 N N   . LYS A 1 418 ? -12.135 -12.280 -19.319 1.00 97.63 418 A 1 
ATOM 3211 C CA  . LYS A 1 418 ? -11.020 -12.919 -20.039 1.00 97.53 418 A 1 
ATOM 3212 C C   . LYS A 1 418 ? -9.725  -12.117 -19.937 1.00 98.07 418 A 1 
ATOM 3213 O O   . LYS A 1 418 ? -8.684  -12.695 -19.629 1.00 98.00 418 A 1 
ATOM 3214 C CB  . LYS A 1 418 ? -11.397 -13.154 -21.514 1.00 96.78 418 A 1 
ATOM 3215 C CG  . LYS A 1 418 ? -12.448 -14.260 -21.703 1.00 86.70 418 A 1 
ATOM 3216 C CD  . LYS A 1 418 ? -11.881 -15.602 -21.228 1.00 80.55 418 A 1 
ATOM 3217 C CE  . LYS A 1 418 ? -12.829 -16.760 -21.510 1.00 73.22 418 A 1 
ATOM 3218 N NZ  . LYS A 1 418 ? -12.223 -18.007 -20.981 1.00 63.54 418 A 1 
ATOM 3219 N N   . ASN A 1 419 ? -9.798  -10.807 -20.072 1.00 98.14 419 A 1 
ATOM 3220 C CA  . ASN A 1 419 ? -8.646  -9.927  -19.898 1.00 98.25 419 A 1 
ATOM 3221 C C   . ASN A 1 419 ? -8.035  -10.061 -18.494 1.00 98.51 419 A 1 
ATOM 3222 O O   . ASN A 1 419 ? -6.815  -10.022 -18.344 1.00 98.45 419 A 1 
ATOM 3223 C CB  . ASN A 1 419 ? -9.081  -8.478  -20.170 1.00 98.01 419 A 1 
ATOM 3224 C CG  . ASN A 1 419 ? -9.460  -8.214  -21.620 1.00 93.94 419 A 1 
ATOM 3225 O OD1 . ASN A 1 419 ? -9.134  -8.939  -22.535 1.00 86.91 419 A 1 
ATOM 3226 N ND2 . ASN A 1 419 ? -10.154 -7.131  -21.884 1.00 88.08 419 A 1 
ATOM 3227 N N   . LEU A 1 420 ? -8.864  -10.246 -17.455 1.00 97.95 420 A 1 
ATOM 3228 C CA  . LEU A 1 420 ? -8.369  -10.509 -16.101 1.00 98.15 420 A 1 
ATOM 3229 C C   . LEU A 1 420 ? -7.727  -11.901 -15.984 1.00 98.37 420 A 1 
ATOM 3230 O O   . LEU A 1 420 ? -6.705  -12.028 -15.312 1.00 98.29 420 A 1 
ATOM 3231 C CB  . LEU A 1 420 ? -9.507  -10.332 -15.085 1.00 97.96 420 A 1 
ATOM 3232 C CG  . LEU A 1 420 ? -9.918  -8.865  -14.848 1.00 97.06 420 A 1 
ATOM 3233 C CD1 . LEU A 1 420 ? -11.218 -8.818  -14.049 1.00 93.82 420 A 1 
ATOM 3234 C CD2 . LEU A 1 420 ? -8.858  -8.097  -14.054 1.00 94.13 420 A 1 
ATOM 3235 N N   . ASP A 1 421 ? -8.271  -12.926 -16.647 1.00 98.37 421 A 1 
ATOM 3236 C CA  . ASP A 1 421 ? -7.646  -14.255 -16.709 1.00 98.33 421 A 1 
ATOM 3237 C C   . ASP A 1 421 ? -6.245  -14.185 -17.366 1.00 98.49 421 A 1 
ATOM 3238 O O   . ASP A 1 421 ? -5.284  -14.777 -16.854 1.00 98.29 421 A 1 
ATOM 3239 C CB  . ASP A 1 421 ? -8.573  -15.266 -17.438 1.00 97.91 421 A 1 
ATOM 3240 C CG  . ASP A 1 421 ? -9.806  -15.738 -16.632 1.00 95.39 421 A 1 
ATOM 3241 O OD1 . ASP A 1 421 ? -9.719  -15.878 -15.390 1.00 90.23 421 A 1 
ATOM 3242 O OD2 . ASP A 1 421 ? -10.870 -16.071 -17.211 1.00 90.81 421 A 1 
ATOM 3243 N N   . ASP A 1 422 ? -6.089  -13.405 -18.439 1.00 98.45 422 A 1 
ATOM 3244 C CA  . ASP A 1 422 ? -4.809  -13.177 -19.116 1.00 98.51 422 A 1 
ATOM 3245 C C   . ASP A 1 422 ? -3.825  -12.398 -18.229 1.00 98.64 422 A 1 
ATOM 3246 O O   . ASP A 1 422 ? -2.655  -12.777 -18.105 1.00 98.50 422 A 1 
ATOM 3247 C CB  . ASP A 1 422 ? -5.036  -12.433 -20.445 1.00 98.24 422 A 1 
ATOM 3248 C CG  . ASP A 1 422 ? -5.791  -13.256 -21.498 1.00 96.21 422 A 1 
ATOM 3249 O OD1 . ASP A 1 422 ? -5.794  -14.505 -21.387 1.00 92.08 422 A 1 
ATOM 3250 O OD2 . ASP A 1 422 ? -6.335  -12.623 -22.431 1.00 92.80 422 A 1 
ATOM 3251 N N   . GLN A 1 423 ? -4.296  -11.359 -17.529 1.00 98.43 423 A 1 
ATOM 3252 C CA  . GLN A 1 423 ? -3.484  -10.612 -16.560 1.00 98.45 423 A 1 
ATOM 3253 C C   . GLN A 1 423 ? -2.996  -11.498 -15.407 1.00 98.56 423 A 1 
ATOM 3254 O O   . GLN A 1 423 ? -1.825  -11.420 -15.028 1.00 98.41 423 A 1 
ATOM 3255 C CB  . GLN A 1 423 ? -4.282  -9.432  -15.992 1.00 98.34 423 A 1 
ATOM 3256 C CG  . GLN A 1 423 ? -4.422  -8.276  -16.994 1.00 93.10 423 A 1 
ATOM 3257 C CD  . GLN A 1 423 ? -5.296  -7.146  -16.456 1.00 90.45 423 A 1 
ATOM 3258 O OE1 . GLN A 1 423 ? -5.580  -7.025  -15.271 1.00 83.03 423 A 1 
ATOM 3259 N NE2 . GLN A 1 423 ? -5.742  -6.245  -17.300 1.00 79.33 423 A 1 
ATOM 3260 N N   . ILE A 1 424 ? -3.859  -12.358 -14.863 1.00 98.43 424 A 1 
ATOM 3261 C CA  . ILE A 1 424 ? -3.485  -13.321 -13.816 1.00 98.46 424 A 1 
ATOM 3262 C C   . ILE A 1 424 ? -2.423  -14.284 -14.341 1.00 98.41 424 A 1 
ATOM 3263 O O   . ILE A 1 424 ? -1.455  -14.581 -13.636 1.00 98.27 424 A 1 
ATOM 3264 C CB  . ILE A 1 424 ? -4.740  -14.077 -13.310 1.00 98.49 424 A 1 
ATOM 3265 C CG1 . ILE A 1 424 ? -5.643  -13.123 -12.497 1.00 97.96 424 A 1 
ATOM 3266 C CG2 . ILE A 1 424 ? -4.365  -15.293 -12.440 1.00 97.84 424 A 1 
ATOM 3267 C CD1 . ILE A 1 424 ? -7.083  -13.628 -12.358 1.00 96.00 424 A 1 
ATOM 3268 N N   . THR A 1 425 ? -2.574  -14.761 -15.579 1.00 98.33 425 A 1 
ATOM 3269 C CA  . THR A 1 425 ? -1.599  -15.654 -16.215 1.00 98.16 425 A 1 
ATOM 3270 C C   . THR A 1 425 ? -0.248  -14.956 -16.377 1.00 98.14 425 A 1 
ATOM 3271 O O   . THR A 1 425 ? 0.779   -15.496 -15.958 1.00 98.00 425 A 1 
ATOM 3272 C CB  . THR A 1 425 ? -2.128  -16.159 -17.564 1.00 98.26 425 A 1 
ATOM 3273 O OG1 . THR A 1 425 ? -3.346  -16.828 -17.344 1.00 93.52 425 A 1 
ATOM 3274 C CG2 . THR A 1 425 ? -1.174  -17.152 -18.221 1.00 90.38 425 A 1 
ATOM 3275 N N   . GLY A 1 426 ? -0.243  -13.726 -16.894 1.00 98.45 426 A 1 
ATOM 3276 C CA  . GLY A 1 426 ? 0.957   -12.895 -17.000 1.00 98.36 426 A 1 
ATOM 3277 C C   . GLY A 1 426 ? 1.631   -12.637 -15.649 1.00 98.43 426 A 1 
ATOM 3278 O O   . GLY A 1 426 ? 2.847   -12.799 -15.526 1.00 98.05 426 A 1 
ATOM 3279 N N   . ALA A 1 427 ? 0.847   -12.321 -14.611 1.00 98.48 427 A 1 
ATOM 3280 C CA  . ALA A 1 427 ? 1.356   -12.103 -13.258 1.00 98.30 427 A 1 
ATOM 3281 C C   . ALA A 1 427 ? 1.960   -13.379 -12.645 1.00 98.30 427 A 1 
ATOM 3282 O O   . ALA A 1 427 ? 3.012   -13.310 -12.013 1.00 98.13 427 A 1 
ATOM 3283 C CB  . ALA A 1 427 ? 0.227   -11.527 -12.400 1.00 98.26 427 A 1 
ATOM 3284 N N   . ASN A 1 428 ? 1.358   -14.551 -12.879 1.00 98.31 428 A 1 
ATOM 3285 C CA  . ASN A 1 428 ? 1.924   -15.836 -12.444 1.00 98.20 428 A 1 
ATOM 3286 C C   . ASN A 1 428 ? 3.249   -16.160 -13.150 1.00 98.20 428 A 1 
ATOM 3287 O O   . ASN A 1 428 ? 4.182   -16.644 -12.506 1.00 97.92 428 A 1 
ATOM 3288 C CB  . ASN A 1 428 ? 0.898   -16.955 -12.672 1.00 98.09 428 A 1 
ATOM 3289 C CG  . ASN A 1 428 ? -0.152  -17.010 -11.583 1.00 96.67 428 A 1 
ATOM 3290 O OD1 . ASN A 1 428 ? 0.132   -17.194 -10.415 1.00 89.21 428 A 1 
ATOM 3291 N ND2 . ASN A 1 428 ? -1.407  -16.869 -11.925 1.00 89.35 428 A 1 
ATOM 3292 N N   . ILE A 1 429 ? 3.375   -15.858 -14.447 1.00 97.89 429 A 1 
ATOM 3293 C CA  . ILE A 1 429 ? 4.650   -15.980 -15.169 1.00 97.59 429 A 1 
ATOM 3294 C C   . ILE A 1 429 ? 5.687   -15.016 -14.574 1.00 97.51 429 A 1 
ATOM 3295 O O   . ILE A 1 429 ? 6.838   -15.399 -14.356 1.00 97.16 429 A 1 
ATOM 3296 C CB  . ILE A 1 429 ? 4.444   -15.740 -16.685 1.00 97.93 429 A 1 
ATOM 3297 C CG1 . ILE A 1 429 ? 3.572   -16.859 -17.299 1.00 97.20 429 A 1 
ATOM 3298 C CG2 . ILE A 1 429 ? 5.793   -15.664 -17.424 1.00 96.99 429 A 1 
ATOM 3299 C CD1 . ILE A 1 429 ? 3.021   -16.515 -18.692 1.00 93.79 429 A 1 
ATOM 3300 N N   . GLY A 1 430 ? 5.283   -13.778 -14.271 1.00 98.38 430 A 1 
ATOM 3301 C CA  . GLY A 1 430 ? 6.123   -12.796 -13.586 1.00 98.06 430 A 1 
ATOM 3302 C C   . GLY A 1 430 ? 6.595   -13.281 -12.216 1.00 98.18 430 A 1 
ATOM 3303 O O   . GLY A 1 430 ? 7.782   -13.172 -11.909 1.00 97.90 430 A 1 
ATOM 3304 N N   . LEU A 1 431 ? 5.704   -13.891 -11.434 1.00 97.76 431 A 1 
ATOM 3305 C CA  . LEU A 1 431 ? 6.027   -14.490 -10.138 1.00 97.50 431 A 1 
ATOM 3306 C C   . LEU A 1 431 ? 7.052   -15.622 -10.277 1.00 97.40 431 A 1 
ATOM 3307 O O   . LEU A 1 431 ? 8.037   -15.645 -9.542  1.00 97.39 431 A 1 
ATOM 3308 C CB  . LEU A 1 431 ? 4.729   -14.983 -9.474  1.00 97.36 431 A 1 
ATOM 3309 C CG  . LEU A 1 431 ? 4.937   -15.678 -8.116  1.00 96.74 431 A 1 
ATOM 3310 C CD1 . LEU A 1 431 ? 5.518   -14.739 -7.064  1.00 93.29 431 A 1 
ATOM 3311 C CD2 . LEU A 1 431 ? 3.601   -16.211 -7.597  1.00 92.75 431 A 1 
ATOM 3312 N N   . ALA A 1 432 ? 6.863   -16.530 -11.237 1.00 97.56 432 A 1 
ATOM 3313 C CA  . ALA A 1 432 ? 7.810   -17.618 -11.482 1.00 97.01 432 A 1 
ATOM 3314 C C   . ALA A 1 432 ? 9.204   -17.087 -11.859 1.00 96.77 432 A 1 
ATOM 3315 O O   . ALA A 1 432 ? 10.208  -17.548 -11.312 1.00 96.54 432 A 1 
ATOM 3316 C CB  . ALA A 1 432 ? 7.232   -18.533 -12.568 1.00 97.15 432 A 1 
ATOM 3317 N N   . ARG A 1 433 ? 9.270   -16.061 -12.722 1.00 97.46 433 A 1 
ATOM 3318 C CA  . ARG A 1 433 ? 10.528  -15.382 -13.074 1.00 97.04 433 A 1 
ATOM 3319 C C   . ARG A 1 433 ? 11.171  -14.689 -11.876 1.00 96.75 433 A 1 
ATOM 3320 O O   . ARG A 1 433 ? 12.387  -14.757 -11.732 1.00 96.13 433 A 1 
ATOM 3321 C CB  . ARG A 1 433 ? 10.283  -14.352 -14.184 1.00 97.02 433 A 1 
ATOM 3322 C CG  . ARG A 1 433 ? 10.026  -15.006 -15.546 1.00 87.02 433 A 1 
ATOM 3323 C CD  . ARG A 1 433 ? 9.749   -13.913 -16.578 1.00 85.91 433 A 1 
ATOM 3324 N NE  . ARG A 1 433 ? 9.493   -14.476 -17.917 1.00 75.55 433 A 1 
ATOM 3325 C CZ  . ARG A 1 433 ? 9.211   -13.788 -19.009 1.00 67.60 433 A 1 
ATOM 3326 N NH1 . ARG A 1 433 ? 9.132   -12.483 -19.005 1.00 62.69 433 A 1 
ATOM 3327 N NH2 . ARG A 1 433 ? 9.000   -14.403 -20.139 1.00 58.57 433 A 1 
ATOM 3328 N N   . MET A 1 434 ? 10.381  -14.045 -11.021 1.00 97.24 434 A 1 
ATOM 3329 C CA  . MET A 1 434 ? 10.887  -13.376 -9.819  1.00 96.81 434 A 1 
ATOM 3330 C C   . MET A 1 434 ? 11.461  -14.379 -8.810  1.00 96.51 434 A 1 
ATOM 3331 O O   . MET A 1 434 ? 12.527  -14.128 -8.249  1.00 95.67 434 A 1 
ATOM 3332 C CB  . MET A 1 434 ? 9.769   -12.536 -9.195  1.00 96.63 434 A 1 
ATOM 3333 C CG  . MET A 1 434 ? 10.260  -11.703 -8.006  1.00 92.41 434 A 1 
ATOM 3334 S SD  . MET A 1 434 ? 8.954   -10.732 -7.218  1.00 89.91 434 A 1 
ATOM 3335 C CE  . MET A 1 434 ? 8.722   -9.420  -8.448  1.00 77.33 434 A 1 
ATOM 3336 N N   . ILE A 1 435 ? 10.796  -15.516 -8.611  1.00 96.49 435 A 1 
ATOM 3337 C CA  . ILE A 1 435 ? 11.308  -16.608 -7.769  1.00 95.73 435 A 1 
ATOM 3338 C C   . ILE A 1 435 ? 12.636  -17.114 -8.334  1.00 95.21 435 A 1 
ATOM 3339 O O   . ILE A 1 435 ? 13.633  -17.095 -7.619  1.00 94.71 435 A 1 
ATOM 3340 C CB  . ILE A 1 435 ? 10.254  -17.730 -7.622  1.00 95.86 435 A 1 
ATOM 3341 C CG1 . ILE A 1 435 ? 9.060   -17.220 -6.777  1.00 94.98 435 A 1 
ATOM 3342 C CG2 . ILE A 1 435 ? 10.865  -18.982 -6.964  1.00 94.53 435 A 1 
ATOM 3343 C CD1 . ILE A 1 435 ? 7.825   -18.129 -6.834  1.00 91.07 435 A 1 
ATOM 3344 N N   . GLN A 1 436 ? 12.691  -17.455 -9.622  1.00 96.41 436 A 1 
ATOM 3345 C CA  . GLN A 1 436 ? 13.919  -17.924 -10.271 1.00 95.91 436 A 1 
ATOM 3346 C C   . GLN A 1 436 ? 15.050  -16.885 -10.205 1.00 95.65 436 A 1 
ATOM 3347 O O   . GLN A 1 436 ? 16.204  -17.230 -9.940  1.00 94.91 436 A 1 
ATOM 3348 C CB  . GLN A 1 436 ? 13.588  -18.288 -11.727 1.00 95.70 436 A 1 
ATOM 3349 C CG  . GLN A 1 436 ? 14.784  -18.939 -12.432 1.00 86.50 436 A 1 
ATOM 3350 C CD  . GLN A 1 436 ? 14.508  -19.300 -13.887 1.00 84.79 436 A 1 
ATOM 3351 O OE1 . GLN A 1 436 ? 13.528  -18.927 -14.512 1.00 80.39 436 A 1 
ATOM 3352 N NE2 . GLN A 1 436 ? 15.404  -20.040 -14.509 1.00 78.05 436 A 1 
ATOM 3353 N N   . GLY A 1 437 ? 14.739  -15.605 -10.421 1.00 96.61 437 A 1 
ATOM 3354 C CA  . GLY A 1 437 ? 15.700  -14.510 -10.268 1.00 96.10 437 A 1 
ATOM 3355 C C   . GLY A 1 437 ? 16.236  -14.408 -8.842  1.00 96.13 437 A 1 
ATOM 3356 O O   . GLY A 1 437 ? 17.438  -14.228 -8.653  1.00 95.26 437 A 1 
ATOM 3357 N N   . THR A 1 438 ? 15.365  -14.595 -7.849  1.00 95.56 438 A 1 
ATOM 3358 C CA  . THR A 1 438 ? 15.744  -14.593 -6.430  1.00 95.07 438 A 1 
ATOM 3359 C C   . THR A 1 438 ? 16.617  -15.800 -6.073  1.00 95.36 438 A 1 
ATOM 3360 O O   . THR A 1 438 ? 17.575  -15.654 -5.322  1.00 94.72 438 A 1 
ATOM 3361 C CB  . THR A 1 438 ? 14.502  -14.559 -5.532  1.00 94.60 438 A 1 
ATOM 3362 O OG1 . THR A 1 438 ? 13.704  -13.439 -5.861  1.00 88.23 438 A 1 
ATOM 3363 C CG2 . THR A 1 438 ? 14.854  -14.425 -4.056  1.00 88.75 438 A 1 
ATOM 3364 N N   . GLU A 1 439 ? 16.348  -16.970 -6.633  1.00 94.44 439 A 1 
ATOM 3365 C CA  . GLU A 1 439 ? 17.205  -18.152 -6.455  1.00 94.34 439 A 1 
ATOM 3366 C C   . GLU A 1 439 ? 18.633  -17.892 -6.958  1.00 94.49 439 A 1 
ATOM 3367 O O   . GLU A 1 439 ? 19.604  -18.202 -6.265  1.00 93.71 439 A 1 
ATOM 3368 C CB  . GLU A 1 439 ? 16.611  -19.359 -7.204  1.00 93.39 439 A 1 
ATOM 3369 C CG  . GLU A 1 439 ? 15.301  -19.878 -6.595  1.00 86.88 439 A 1 
ATOM 3370 C CD  . GLU A 1 439 ? 14.646  -21.014 -7.401  1.00 86.80 439 A 1 
ATOM 3371 O OE1 . GLU A 1 439 ? 13.585  -21.504 -6.942  1.00 77.68 439 A 1 
ATOM 3372 O OE2 . GLU A 1 439 ? 15.178  -21.394 -8.471  1.00 81.26 439 A 1 
ATOM 3373 N N   . ILE A 1 440 ? 18.767  -17.262 -8.133  1.00 94.58 440 A 1 
ATOM 3374 C CA  . ILE A 1 440 ? 20.059  -16.865 -8.705  1.00 94.65 440 A 1 
ATOM 3375 C C   . ILE A 1 440 ? 20.736  -15.796 -7.832  1.00 94.50 440 A 1 
ATOM 3376 O O   . ILE A 1 440 ? 21.938  -15.878 -7.585  1.00 94.13 440 A 1 
ATOM 3377 C CB  . ILE A 1 440 ? 19.876  -16.381 -10.166 1.00 94.29 440 A 1 
ATOM 3378 C CG1 . ILE A 1 440 ? 19.397  -17.546 -11.066 1.00 91.76 440 A 1 
ATOM 3379 C CG2 . ILE A 1 440 ? 21.182  -15.790 -10.727 1.00 91.09 440 A 1 
ATOM 3380 C CD1 . ILE A 1 440 ? 18.866  -17.091 -12.434 1.00 83.82 440 A 1 
ATOM 3381 N N   . GLU A 1 441 ? 19.975  -14.807 -7.349  1.00 94.58 441 A 1 
ATOM 3382 C CA  . GLU A 1 441 ? 20.471  -13.747 -6.461  1.00 93.83 441 A 1 
ATOM 3383 C C   . GLU A 1 441 ? 21.041  -14.326 -5.157  1.00 94.36 441 A 1 
ATOM 3384 O O   . GLU A 1 441 ? 22.171  -14.004 -4.786  1.00 93.89 441 A 1 
ATOM 3385 C CB  . GLU A 1 441 ? 19.320  -12.761 -6.182  1.00 93.43 441 A 1 
ATOM 3386 C CG  . GLU A 1 441 ? 19.715  -11.539 -5.337  1.00 85.39 441 A 1 
ATOM 3387 C CD  . GLU A 1 441 ? 18.488  -10.687 -4.938  1.00 84.13 441 A 1 
ATOM 3388 O OE1 . GLU A 1 441 ? 18.625  -9.815  -4.054  1.00 73.13 441 A 1 
ATOM 3389 O OE2 . GLU A 1 441 ? 17.361  -10.924 -5.453  1.00 76.71 441 A 1 
ATOM 3390 N N   . VAL A 1 442 ? 20.305  -15.220 -4.500  1.00 93.27 442 A 1 
ATOM 3391 C CA  . VAL A 1 442 ? 20.752  -15.909 -3.281  1.00 93.75 442 A 1 
ATOM 3392 C C   . VAL A 1 442 ? 22.012  -16.726 -3.556  1.00 94.04 442 A 1 
ATOM 3393 O O   . VAL A 1 442 ? 22.989  -16.607 -2.816  1.00 93.75 442 A 1 
ATOM 3394 C CB  . VAL A 1 442 ? 19.628  -16.794 -2.707  1.00 93.42 442 A 1 
ATOM 3395 C CG1 . VAL A 1 442 ? 20.111  -17.724 -1.589  1.00 89.79 442 A 1 
ATOM 3396 C CG2 . VAL A 1 442 ? 18.508  -15.926 -2.126  1.00 90.43 442 A 1 
ATOM 3397 N N   . TYR A 1 443 ? 22.031  -17.501 -4.640  1.00 94.12 443 A 1 
ATOM 3398 C CA  . TYR A 1 443 ? 23.201  -18.297 -5.018  1.00 93.47 443 A 1 
ATOM 3399 C C   . TYR A 1 443 ? 24.450  -17.428 -5.230  1.00 93.72 443 A 1 
ATOM 3400 O O   . TYR A 1 443 ? 25.505  -17.704 -4.652  1.00 93.54 443 A 1 
ATOM 3401 C CB  . TYR A 1 443 ? 22.865  -19.109 -6.275  1.00 92.98 443 A 1 
ATOM 3402 C CG  . TYR A 1 443 ? 24.000  -20.000 -6.731  1.00 86.19 443 A 1 
ATOM 3403 C CD1 . TYR A 1 443 ? 24.832  -19.602 -7.796  1.00 79.81 443 A 1 
ATOM 3404 C CD2 . TYR A 1 443 ? 24.237  -21.222 -6.072  1.00 79.31 443 A 1 
ATOM 3405 C CE1 . TYR A 1 443 ? 25.899  -20.428 -8.200  1.00 76.30 443 A 1 
ATOM 3406 C CE2 . TYR A 1 443 ? 25.305  -22.047 -6.469  1.00 76.74 443 A 1 
ATOM 3407 C CZ  . TYR A 1 443 ? 26.141  -21.650 -7.534  1.00 78.14 443 A 1 
ATOM 3408 O OH  . TYR A 1 443 ? 27.181  -22.438 -7.913  1.00 74.89 443 A 1 
ATOM 3409 N N   . ASN A 1 444 ? 24.320  -16.344 -6.007  1.00 93.45 444 A 1 
ATOM 3410 C CA  . ASN A 1 444 ? 25.416  -15.408 -6.256  1.00 92.90 444 A 1 
ATOM 3411 C C   . ASN A 1 444 ? 25.876  -14.704 -4.975  1.00 93.03 444 A 1 
ATOM 3412 O O   . ASN A 1 444 ? 27.076  -14.529 -4.771  1.00 93.55 444 A 1 
ATOM 3413 C CB  . ASN A 1 444 ? 24.964  -14.379 -7.301  1.00 93.31 444 A 1 
ATOM 3414 C CG  . ASN A 1 444 ? 24.853  -14.950 -8.704  1.00 87.71 444 A 1 
ATOM 3415 O OD1 . ASN A 1 444 ? 25.449  -15.947 -9.069  1.00 81.82 444 A 1 
ATOM 3416 N ND2 . ASN A 1 444 ? 24.110  -14.295 -9.562  1.00 81.46 444 A 1 
ATOM 3417 N N   . THR A 1 445 ? 24.939  -14.325 -4.100  1.00 93.32 445 A 1 
ATOM 3418 C CA  . THR A 1 445 ? 25.251  -13.687 -2.814  1.00 92.54 445 A 1 
ATOM 3419 C C   . THR A 1 445 ? 26.027  -14.640 -1.911  1.00 93.16 445 A 1 
ATOM 3420 O O   . THR A 1 445 ? 27.057  -14.253 -1.368  1.00 93.56 445 A 1 
ATOM 3421 C CB  . THR A 1 445 ? 23.980  -13.190 -2.112  1.00 93.14 445 A 1 
ATOM 3422 O OG1 . THR A 1 445 ? 23.296  -12.301 -2.957  1.00 86.49 445 A 1 
ATOM 3423 C CG2 . THR A 1 445 ? 24.293  -12.420 -0.829  1.00 87.02 445 A 1 
ATOM 3424 N N   . VAL A 1 446 ? 25.607  -15.902 -1.802  1.00 92.43 446 A 1 
ATOM 3425 C CA  . VAL A 1 446 ? 26.335  -16.906 -1.006  1.00 92.25 446 A 1 
ATOM 3426 C C   . VAL A 1 446 ? 27.738  -17.157 -1.572  1.00 93.03 446 A 1 
ATOM 3427 O O   . VAL A 1 446 ? 28.698  -17.194 -0.805  1.00 93.19 446 A 1 
ATOM 3428 C CB  . VAL A 1 446 ? 25.538  -18.219 -0.887  1.00 91.81 446 A 1 
ATOM 3429 C CG1 . VAL A 1 446 ? 26.350  -19.305 -0.161  1.00 87.48 446 A 1 
ATOM 3430 C CG2 . VAL A 1 446 ? 24.251  -18.011 -0.074  1.00 88.50 446 A 1 
ATOM 3431 N N   . LEU A 1 447 ? 27.891  -17.251 -2.895  1.00 92.87 447 A 1 
ATOM 3432 C CA  . LEU A 1 447 ? 29.216  -17.374 -3.516  1.00 91.66 447 A 1 
ATOM 3433 C C   . LEU A 1 447 ? 30.107  -16.153 -3.247  1.00 91.69 447 A 1 
ATOM 3434 O O   . LEU A 1 447 ? 31.304  -16.301 -2.987  1.00 93.57 447 A 1 
ATOM 3435 C CB  . LEU A 1 447 ? 29.069  -17.553 -5.034  1.00 92.13 447 A 1 
ATOM 3436 C CG  . LEU A 1 447 ? 28.596  -18.937 -5.506  1.00 81.28 447 A 1 
ATOM 3437 C CD1 . LEU A 1 447 ? 28.518  -18.885 -7.035  1.00 74.67 447 A 1 
ATOM 3438 C CD2 . LEU A 1 447 ? 29.561  -20.058 -5.118  1.00 76.92 447 A 1 
ATOM 3439 N N   . ALA A 1 448 ? 29.547  -14.941 -3.317  1.00 92.84 448 A 1 
ATOM 3440 C CA  . ALA A 1 448 ? 30.269  -13.715 -2.999  1.00 92.38 448 A 1 
ATOM 3441 C C   . ALA A 1 448 ? 30.699  -13.695 -1.526  1.00 92.71 448 A 1 
ATOM 3442 O O   . ALA A 1 448 ? 31.853  -13.369 -1.239  1.00 92.44 448 A 1 
ATOM 3443 C CB  . ALA A 1 448 ? 29.399  -12.510 -3.367  1.00 92.94 448 A 1 
ATOM 3444 N N   . LEU A 1 449 ? 29.819  -14.098 -0.605  1.00 92.48 449 A 1 
ATOM 3445 C CA  . LEU A 1 449 ? 30.107  -14.220 0.824   1.00 91.12 449 A 1 
ATOM 3446 C C   . LEU A 1 449 ? 31.197  -15.262 1.101   1.00 91.28 449 A 1 
ATOM 3447 O O   . LEU A 1 449 ? 32.117  -14.990 1.870   1.00 92.34 449 A 1 
ATOM 3448 C CB  . LEU A 1 449 ? 28.811  -14.578 1.572   1.00 91.01 449 A 1 
ATOM 3449 C CG  . LEU A 1 449 ? 27.798  -13.423 1.681   1.00 88.57 449 A 1 
ATOM 3450 C CD1 . LEU A 1 449 ? 26.482  -13.936 2.257   1.00 83.98 449 A 1 
ATOM 3451 C CD2 . LEU A 1 449 ? 28.310  -12.316 2.590   1.00 85.28 449 A 1 
ATOM 3452 N N   . ASP A 1 450 ? 31.165  -16.407 0.441   1.00 92.65 450 A 1 
ATOM 3453 C CA  . ASP A 1 450 ? 32.213  -17.424 0.591   1.00 91.71 450 A 1 
ATOM 3454 C C   . ASP A 1 450 ? 33.572  -16.923 0.069   1.00 92.02 450 A 1 
ATOM 3455 O O   . ASP A 1 450 ? 34.603  -17.074 0.725   1.00 92.14 450 A 1 
ATOM 3456 C CB  . ASP A 1 450 ? 31.774  -18.716 -0.104  1.00 91.35 450 A 1 
ATOM 3457 C CG  . ASP A 1 450 ? 32.680  -19.890 0.269   1.00 82.09 450 A 1 
ATOM 3458 O OD1 . ASP A 1 450 ? 32.957  -20.053 1.478   1.00 76.66 450 A 1 
ATOM 3459 O OD2 . ASP A 1 450 ? 33.064  -20.648 -0.643  1.00 74.98 450 A 1 
ATOM 3460 N N   . LYS A 1 451 ? 33.573  -16.208 -1.065  1.00 90.71 451 A 1 
ATOM 3461 C CA  . LYS A 1 451 ? 34.779  -15.553 -1.588  1.00 89.79 451 A 1 
ATOM 3462 C C   . LYS A 1 451 ? 35.327  -14.505 -0.616  1.00 89.18 451 A 1 
ATOM 3463 O O   . LYS A 1 451 ? 36.543  -14.447 -0.413  1.00 90.29 451 A 1 
ATOM 3464 C CB  . LYS A 1 451 ? 34.464  -14.946 -2.961  1.00 90.46 451 A 1 
ATOM 3465 C CG  . LYS A 1 451 ? 35.708  -14.307 -3.595  1.00 82.70 451 A 1 
ATOM 3466 C CD  . LYS A 1 451 ? 35.351  -13.650 -4.926  1.00 80.77 451 A 1 
ATOM 3467 C CE  . LYS A 1 451 ? 36.591  -12.956 -5.490  1.00 70.61 451 A 1 
ATOM 3468 N NZ  . LYS A 1 451 ? 36.277  -12.212 -6.733  1.00 63.57 451 A 1 
ATOM 3469 N N   . THR A 1 452 ? 34.475  -13.657 -0.037  1.00 91.41 452 A 1 
ATOM 3470 C CA  . THR A 1 452 ? 34.915  -12.649 0.939   1.00 89.82 452 A 1 
ATOM 3471 C C   . THR A 1 452 ? 35.444  -13.297 2.213   1.00 89.94 452 A 1 
ATOM 3472 O O   . THR A 1 452 ? 36.474  -12.843 2.714   1.00 89.53 452 A 1 
ATOM 3473 C CB  . THR A 1 452 ? 33.834  -11.618 1.288   1.00 89.39 452 A 1 
ATOM 3474 O OG1 . THR A 1 452 ? 32.644  -12.220 1.709   1.00 81.75 452 A 1 
ATOM 3475 C CG2 . THR A 1 452 ? 33.493  -10.721 0.099   1.00 82.02 452 A 1 
ATOM 3476 N N   . ARG A 1 453 ? 34.838  -14.385 2.669   1.00 91.36 453 A 1 
ATOM 3477 C CA  . ARG A 1 453 ? 35.323  -15.200 3.789   1.00 89.71 453 A 1 
ATOM 3478 C C   . ARG A 1 453 ? 36.735  -15.726 3.531   1.00 89.97 453 A 1 
ATOM 3479 O O   . ARG A 1 453 ? 37.642  -15.420 4.298   1.00 90.29 453 A 1 
ATOM 3480 C CB  . ARG A 1 453 ? 34.334  -16.349 4.037   1.00 89.12 453 A 1 
ATOM 3481 C CG  . ARG A 1 453 ? 34.788  -17.240 5.200   1.00 85.36 453 A 1 
ATOM 3482 C CD  . ARG A 1 453 ? 33.837  -18.412 5.435   1.00 83.74 453 A 1 
ATOM 3483 N NE  . ARG A 1 453 ? 33.939  -19.418 4.356   1.00 75.65 453 A 1 
ATOM 3484 C CZ  . ARG A 1 453 ? 34.047  -20.724 4.506   1.00 71.14 453 A 1 
ATOM 3485 N NH1 . ARG A 1 453 ? 34.071  -21.294 5.681   1.00 65.39 453 A 1 
ATOM 3486 N NH2 . ARG A 1 453 ? 34.132  -21.482 3.459   1.00 63.81 453 A 1 
ATOM 3487 N N   . ILE A 1 454 ? 36.947  -16.426 2.416   1.00 89.79 454 A 1 
ATOM 3488 C CA  . ILE A 1 454 ? 38.258  -16.983 2.047   1.00 89.50 454 A 1 
ATOM 3489 C C   . ILE A 1 454 ? 39.310  -15.869 1.936   1.00 89.18 454 A 1 
ATOM 3490 O O   . ILE A 1 454 ? 40.444  -16.018 2.399   1.00 88.46 454 A 1 
ATOM 3491 C CB  . ILE A 1 454 ? 38.142  -17.783 0.726   1.00 89.89 454 A 1 
ATOM 3492 C CG1 . ILE A 1 454 ? 37.265  -19.042 0.923   1.00 87.62 454 A 1 
ATOM 3493 C CG2 . ILE A 1 454 ? 39.528  -18.194 0.190   1.00 87.25 454 A 1 
ATOM 3494 C CD1 . ILE A 1 454 ? 36.802  -19.683 -0.390  1.00 80.73 454 A 1 
ATOM 3495 N N   . SER A 1 455 ? 38.943  -14.721 1.341   1.00 90.34 455 A 1 
ATOM 3496 C CA  . SER A 1 455 ? 39.836  -13.565 1.239   1.00 89.30 455 A 1 
ATOM 3497 C C   . SER A 1 455 ? 40.174  -12.962 2.606   1.00 88.34 455 A 1 
ATOM 3498 O O   . SER A 1 455 ? 41.319  -12.572 2.823   1.00 87.68 455 A 1 
ATOM 3499 C CB  . SER A 1 455 ? 39.211  -12.499 0.338   1.00 89.16 455 A 1 
ATOM 3500 O OG  . SER A 1 455 ? 40.130  -11.436 0.130   1.00 75.96 455 A 1 
ATOM 3501 N N   . ALA A 1 456 ? 39.209  -12.865 3.516   1.00 89.20 456 A 1 
ATOM 3502 C CA  . ALA A 1 456 ? 39.418  -12.361 4.870   1.00 87.50 456 A 1 
ATOM 3503 C C   . ALA A 1 456 ? 40.316  -13.302 5.690   1.00 87.28 456 A 1 
ATOM 3504 O O   . ALA A 1 456 ? 41.260  -12.831 6.322   1.00 86.04 456 A 1 
ATOM 3505 C CB  . ALA A 1 456 ? 38.059  -12.146 5.538   1.00 86.71 456 A 1 
ATOM 3506 N N   . GLU A 1 457 ? 40.097  -14.609 5.620   1.00 87.07 457 A 1 
ATOM 3507 C CA  . GLU A 1 457 ? 40.936  -15.625 6.272   1.00 86.75 457 A 1 
ATOM 3508 C C   . GLU A 1 457 ? 42.388  -15.564 5.767   1.00 86.77 457 A 1 
ATOM 3509 O O   . GLU A 1 457 ? 43.331  -15.530 6.562   1.00 85.42 457 A 1 
ATOM 3510 C CB  . GLU A 1 457 ? 40.347  -17.029 6.013   1.00 86.38 457 A 1 
ATOM 3511 C CG  . GLU A 1 457 ? 39.045  -17.313 6.794   1.00 81.20 457 A 1 
ATOM 3512 C CD  . GLU A 1 457 ? 38.348  -18.631 6.373   1.00 80.58 457 A 1 
ATOM 3513 O OE1 . GLU A 1 457 ? 37.205  -18.877 6.823   1.00 73.19 457 A 1 
ATOM 3514 O OE2 . GLU A 1 457 ? 38.918  -19.389 5.555   1.00 74.74 457 A 1 
ATOM 3515 N N   . ALA A 1 458 ? 42.594  -15.447 4.445   1.00 87.70 458 A 1 
ATOM 3516 C CA  . ALA A 1 458 ? 43.927  -15.302 3.861   1.00 86.82 458 A 1 
ATOM 3517 C C   . ALA A 1 458 ? 44.628  -14.005 4.313   1.00 85.90 458 A 1 
ATOM 3518 O O   . ALA A 1 458 ? 45.832  -14.004 4.582   1.00 84.10 458 A 1 
ATOM 3519 C CB  . ALA A 1 458 ? 43.791  -15.360 2.335   1.00 86.74 458 A 1 
ATOM 3520 N N   . ARG A 1 459 ? 43.886  -12.893 4.423   1.00 86.54 459 A 1 
ATOM 3521 C CA  . ARG A 1 459 ? 44.410  -11.603 4.895   1.00 84.08 459 A 1 
ATOM 3522 C C   . ARG A 1 459 ? 44.690  -11.593 6.391   1.00 84.12 459 A 1 
ATOM 3523 O O   . ARG A 1 459 ? 45.667  -10.966 6.790   1.00 83.17 459 A 1 
ATOM 3524 C CB  . ARG A 1 459 ? 43.444  -10.475 4.522   1.00 83.40 459 A 1 
ATOM 3525 C CG  . ARG A 1 459 ? 43.499  -10.170 3.022   1.00 80.23 459 A 1 
ATOM 3526 C CD  . ARG A 1 459 ? 42.396  -9.164  2.682   1.00 77.26 459 A 1 
ATOM 3527 N NE  . ARG A 1 459 ? 42.397  -8.827  1.246   1.00 72.28 459 A 1 
ATOM 3528 C CZ  . ARG A 1 459 ? 41.664  -7.882  0.685   1.00 64.37 459 A 1 
ATOM 3529 N NH1 . ARG A 1 459 ? 40.823  -7.166  1.364   1.00 60.42 459 A 1 
ATOM 3530 N NH2 . ARG A 1 459 ? 41.759  -7.624  -0.581  1.00 60.26 459 A 1 
ATOM 3531 N N   . ALA A 1 460 ? 43.907  -12.290 7.195   1.00 84.00 460 A 1 
ATOM 3532 C CA  . ALA A 1 460 ? 44.178  -12.468 8.620   1.00 83.02 460 A 1 
ATOM 3533 C C   . ALA A 1 460 ? 45.516  -13.193 8.834   1.00 82.98 460 A 1 
ATOM 3534 O O   . ALA A 1 460 ? 46.367  -12.704 9.576   1.00 79.92 460 A 1 
ATOM 3535 C CB  . ALA A 1 460 ? 42.999  -13.215 9.258   1.00 81.57 460 A 1 
ATOM 3536 N N   . GLY A 1 461 ? 45.777  -14.268 8.087   1.00 82.64 461 A 1 
ATOM 3537 C CA  . GLY A 1 461 ? 47.074  -14.956 8.130   1.00 81.94 461 A 1 
ATOM 3538 C C   . GLY A 1 461 ? 48.247  -14.080 7.675   1.00 82.57 461 A 1 
ATOM 3539 O O   . GLY A 1 461 ? 49.337  -14.143 8.247   1.00 79.52 461 A 1 
ATOM 3540 N N   . LEU A 1 462 ? 48.036  -13.201 6.678   1.00 80.21 462 A 1 
ATOM 3541 C CA  . LEU A 1 462 ? 49.037  -12.213 6.268   1.00 79.09 462 A 1 
ATOM 3542 C C   . LEU A 1 462 ? 49.267  -11.155 7.356   1.00 78.65 462 A 1 
ATOM 3543 O O   . LEU A 1 462 ? 50.409  -10.764 7.593   1.00 77.08 462 A 1 
ATOM 3544 C CB  . LEU A 1 462 ? 48.604  -11.570 4.936   1.00 78.53 462 A 1 
ATOM 3545 C CG  . LEU A 1 462 ? 49.599  -10.518 4.395   1.00 70.21 462 A 1 
ATOM 3546 C CD1 . LEU A 1 462 ? 50.961  -11.117 4.063   1.00 65.49 462 A 1 
ATOM 3547 C CD2 . LEU A 1 462 ? 49.033  -9.883  3.126   1.00 64.13 462 A 1 
ATOM 3548 N N   . GLN A 1 463 ? 48.210  -10.691 8.021   1.00 76.62 463 A 1 
ATOM 3549 C CA  . GLN A 1 463 ? 48.288  -9.736  9.121   1.00 74.86 463 A 1 
ATOM 3550 C C   . GLN A 1 463 ? 49.144  -10.284 10.271  1.00 75.41 463 A 1 
ATOM 3551 O O   . GLN A 1 463 ? 50.034  -9.575  10.745  1.00 72.01 463 A 1 
ATOM 3552 C CB  . GLN A 1 463 ? 46.868  -9.365  9.576   1.00 72.41 463 A 1 
ATOM 3553 C CG  . GLN A 1 463 ? 46.891  -8.309  10.687  1.00 66.23 463 A 1 
ATOM 3554 C CD  . GLN A 1 463 ? 45.504  -7.941  11.205  1.00 63.97 463 A 1 
ATOM 3555 O OE1 . GLN A 1 463 ? 44.475  -8.076  10.568  1.00 59.07 463 A 1 
ATOM 3556 N NE2 . GLN A 1 463 ? 45.421  -7.430  12.415  1.00 54.81 463 A 1 
ATOM 3557 N N   . ASP A 1 464 ? 48.952  -11.532 10.664  1.00 77.24 464 A 1 
ATOM 3558 C CA  . ASP A 1 464 ? 49.745  -12.186 11.712  1.00 76.07 464 A 1 
ATOM 3559 C C   . ASP A 1 464 ? 51.233  -12.252 11.330  1.00 75.03 464 A 1 
ATOM 3560 O O   . ASP A 1 464 ? 52.115  -11.950 12.139  1.00 71.87 464 A 1 
ATOM 3561 C CB  . ASP A 1 464 ? 49.206  -13.607 11.963  1.00 74.99 464 A 1 
ATOM 3562 C CG  . ASP A 1 464 ? 47.836  -13.651 12.649  1.00 68.92 464 A 1 
ATOM 3563 O OD1 . ASP A 1 464 ? 47.427  -12.629 13.245  1.00 64.33 464 A 1 
ATOM 3564 O OD2 . ASP A 1 464 ? 47.228  -14.748 12.610  1.00 64.15 464 A 1 
ATOM 3565 N N   . LEU A 1 465 ? 51.541  -12.564 10.061  1.00 77.34 465 A 1 
ATOM 3566 C CA  . LEU A 1 465 ? 52.912  -12.600 9.548   1.00 76.43 465 A 1 
ATOM 3567 C C   . LEU A 1 465 ? 53.566  -11.205 9.570   1.00 75.94 465 A 1 
ATOM 3568 O O   . LEU A 1 465 ? 54.709  -11.065 10.015  1.00 74.35 465 A 1 
ATOM 3569 C CB  . LEU A 1 465 ? 52.889  -13.242 8.149   1.00 75.55 465 A 1 
ATOM 3570 C CG  . LEU A 1 465 ? 54.281  -13.411 7.509   1.00 67.48 465 A 1 
ATOM 3571 C CD1 . LEU A 1 465 ? 54.303  -14.646 6.618   1.00 63.04 465 A 1 
ATOM 3572 C CD2 . LEU A 1 465 ? 54.653  -12.214 6.620   1.00 60.73 465 A 1 
ATOM 3573 N N   . LEU A 1 466 ? 52.850  -10.154 9.120   1.00 72.65 466 A 1 
ATOM 3574 C CA  . LEU A 1 466 ? 53.350  -8.775  9.117   1.00 71.33 466 A 1 
ATOM 3575 C C   . LEU A 1 466 ? 53.545  -8.231  10.539  1.00 71.74 466 A 1 
ATOM 3576 O O   . LEU A 1 466 ? 54.479  -7.467  10.780  1.00 68.12 466 A 1 
ATOM 3577 C CB  . LEU A 1 466 ? 52.380  -7.887  8.321   1.00 69.39 466 A 1 
ATOM 3578 C CG  . LEU A 1 466 ? 52.362  -8.151  6.804   1.00 66.43 466 A 1 
ATOM 3579 C CD1 . LEU A 1 466 ? 51.242  -7.329  6.172   1.00 61.76 466 A 1 
ATOM 3580 C CD2 . LEU A 1 466 ? 53.680  -7.766  6.128   1.00 62.05 466 A 1 
ATOM 3581 N N   . GLN A 1 467 ? 52.728  -8.650  11.497  1.00 67.70 467 A 1 
ATOM 3582 C CA  . GLN A 1 467 ? 52.873  -8.301  12.907  1.00 66.66 467 A 1 
ATOM 3583 C C   . GLN A 1 467 ? 54.184  -8.852  13.488  1.00 67.08 467 A 1 
ATOM 3584 O O   . GLN A 1 467 ? 54.888  -8.133  14.197  1.00 64.14 467 A 1 
ATOM 3585 C CB  . GLN A 1 467 ? 51.646  -8.806  13.678  1.00 63.46 467 A 1 
ATOM 3586 C CG  . GLN A 1 467 ? 51.637  -8.315  15.131  1.00 58.45 467 A 1 
ATOM 3587 C CD  . GLN A 1 467 ? 50.353  -8.673  15.879  1.00 55.58 467 A 1 
ATOM 3588 O OE1 . GLN A 1 467 ? 49.394  -9.201  15.359  1.00 52.12 467 A 1 
ATOM 3589 N NE2 . GLN A 1 467 ? 50.270  -8.371  17.155  1.00 49.11 467 A 1 
ATOM 3590 N N   . VAL A 1 468 ? 54.558  -10.071 13.137  1.00 67.67 468 A 1 
ATOM 3591 C CA  . VAL A 1 468 ? 55.845  -10.670 13.533  1.00 68.42 468 A 1 
ATOM 3592 C C   . VAL A 1 468 ? 57.033  -9.929  12.902  1.00 69.07 468 A 1 
ATOM 3593 O O   . VAL A 1 468 ? 58.091  -9.817  13.522  1.00 63.70 468 A 1 
ATOM 3594 C CB  . VAL A 1 468 ? 55.869  -12.173 13.186  1.00 63.35 468 A 1 
ATOM 3595 C CG1 . VAL A 1 468 ? 57.231  -12.832 13.452  1.00 55.16 468 A 1 
ATOM 3596 C CG2 . VAL A 1 468 ? 54.833  -12.942 14.022  1.00 56.83 468 A 1 
ATOM 3597 N N   . GLN A 1 469 ? 56.873  -9.375  11.695  1.00 57.03 469 A 1 
ATOM 3598 C CA  . GLN A 1 469 ? 57.912  -8.628  10.977  1.00 55.88 469 A 1 
ATOM 3599 C C   . GLN A 1 469 ? 58.021  -7.139  11.380  1.00 57.58 469 A 1 
ATOM 3600 O O   . GLN A 1 469 ? 58.871  -6.438  10.835  1.00 55.90 469 A 1 
ATOM 3601 C CB  . GLN A 1 469 ? 57.700  -8.789  9.463   1.00 52.46 469 A 1 
ATOM 3602 C CG  . GLN A 1 469 ? 57.961  -10.231 9.000   1.00 48.59 469 A 1 
ATOM 3603 C CD  . GLN A 1 469 ? 57.828  -10.408 7.488   1.00 44.17 469 A 1 
ATOM 3604 O OE1 . GLN A 1 469 ? 57.509  -9.513  6.727   1.00 42.21 469 A 1 
ATOM 3605 N NE2 . GLN A 1 469 ? 58.095  -11.594 6.977   1.00 39.12 469 A 1 
ATOM 3606 N N   . ASN A 1 470 ? 57.202  -6.625  12.308  1.00 58.07 470 A 1 
ATOM 3607 C CA  . ASN A 1 470 ? 57.133  -5.205  12.699  1.00 60.73 470 A 1 
ATOM 3608 C C   . ASN A 1 470 ? 56.918  -4.229  11.518  1.00 64.51 470 A 1 
ATOM 3609 O O   . ASN A 1 470 ? 57.347  -3.077  11.554  1.00 60.61 470 A 1 
ATOM 3610 C CB  . ASN A 1 470 ? 58.341  -4.832  13.588  1.00 53.51 470 A 1 
ATOM 3611 C CG  . ASN A 1 470 ? 58.258  -5.380  14.999  1.00 45.87 470 A 1 
ATOM 3612 O OD1 . ASN A 1 470 ? 57.216  -5.450  15.617  1.00 42.04 470 A 1 
ATOM 3613 N ND2 . ASN A 1 470 ? 59.377  -5.730  15.590  1.00 40.88 470 A 1 
ATOM 3614 N N   . ALA A 1 471 ? 56.236  -4.661  10.465  1.00 71.63 471 A 1 
ATOM 3615 C CA  . ALA A 1 471 ? 55.917  -3.836  9.304   1.00 73.38 471 A 1 
ATOM 3616 C C   . ALA A 1 471 ? 54.625  -3.030  9.548   1.00 76.59 471 A 1 
ATOM 3617 O O   . ALA A 1 471 ? 53.563  -3.340  9.007   1.00 74.68 471 A 1 
ATOM 3618 C CB  . ALA A 1 471 ? 55.864  -4.746  8.070   1.00 69.94 471 A 1 
ATOM 3619 N N   . GLU A 1 472 ? 54.697  -1.976  10.382  1.00 77.69 472 A 1 
ATOM 3620 C CA  . GLU A 1 472 ? 53.526  -1.244  10.900  1.00 78.74 472 A 1 
ATOM 3621 C C   . GLU A 1 472 ? 52.546  -0.756  9.822   1.00 80.57 472 A 1 
ATOM 3622 O O   . GLU A 1 472 ? 51.337  -0.893  9.971   1.00 79.74 472 A 1 
ATOM 3623 C CB  . GLU A 1 472 ? 53.963  0.002   11.688  1.00 75.76 472 A 1 
ATOM 3624 C CG  . GLU A 1 472 ? 54.703  -0.286  12.999  1.00 65.48 472 A 1 
ATOM 3625 C CD  . GLU A 1 472 ? 55.021  1.003   13.779  1.00 62.44 472 A 1 
ATOM 3626 O OE1 . GLU A 1 472 ? 55.467  0.875   14.934  1.00 56.95 472 A 1 
ATOM 3627 O OE2 . GLU A 1 472 ? 54.839  2.118   13.215  1.00 55.82 472 A 1 
ATOM 3628 N N   . LEU A 1 473 ? 53.064  -0.167  8.737   1.00 78.08 473 A 1 
ATOM 3629 C CA  . LEU A 1 473 ? 52.214  0.389   7.686   1.00 78.89 473 A 1 
ATOM 3630 C C   . LEU A 1 473 ? 51.544  -0.718  6.862   1.00 80.38 473 A 1 
ATOM 3631 O O   . LEU A 1 473 ? 50.355  -0.626  6.567   1.00 80.28 473 A 1 
ATOM 3632 C CB  . LEU A 1 473 ? 53.048  1.365   6.838   1.00 78.14 473 A 1 
ATOM 3633 C CG  . LEU A 1 473 ? 52.200  2.173   5.835   1.00 72.56 473 A 1 
ATOM 3634 C CD1 . LEU A 1 473 ? 52.792  3.561   5.653   1.00 66.62 473 A 1 
ATOM 3635 C CD2 . LEU A 1 473 ? 52.162  1.520   4.447   1.00 65.21 473 A 1 
ATOM 3636 N N   . GLU A 1 474 ? 52.285  -1.762  6.533   1.00 81.01 474 A 1 
ATOM 3637 C CA  . GLU A 1 474 ? 51.754  -2.915  5.796   1.00 81.16 474 A 1 
ATOM 3638 C C   . GLU A 1 474 ? 50.747  -3.696  6.646   1.00 82.75 474 A 1 
ATOM 3639 O O   . GLU A 1 474 ? 49.697  -4.096  6.144   1.00 82.08 474 A 1 
ATOM 3640 C CB  . GLU A 1 474 ? 52.904  -3.824  5.350   1.00 79.36 474 A 1 
ATOM 3641 C CG  . GLU A 1 474 ? 53.849  -3.136  4.349   1.00 69.91 474 A 1 
ATOM 3642 C CD  . GLU A 1 474 ? 55.021  -4.024  3.898   1.00 66.02 474 A 1 
ATOM 3643 O OE1 . GLU A 1 474 ? 55.763  -3.563  3.001   1.00 58.93 474 A 1 
ATOM 3644 O OE2 . GLU A 1 474 ? 55.198  -5.122  4.468   1.00 57.34 474 A 1 
ATOM 3645 N N   . LEU A 1 475 ? 51.005  -3.813  7.953   1.00 82.28 475 A 1 
ATOM 3646 C CA  . LEU A 1 475 ? 50.072  -4.397  8.916   1.00 81.73 475 A 1 
ATOM 3647 C C   . LEU A 1 475 ? 48.745  -3.626  8.954   1.00 82.21 475 A 1 
ATOM 3648 O O   . LEU A 1 475 ? 47.672  -4.229  8.914   1.00 83.48 475 A 1 
ATOM 3649 C CB  . LEU A 1 475 ? 50.743  -4.408  10.303  1.00 81.66 475 A 1 
ATOM 3650 C CG  . LEU A 1 475 ? 49.853  -4.956  11.435  1.00 75.18 475 A 1 
ATOM 3651 C CD1 . LEU A 1 475 ? 49.537  -6.427  11.232  1.00 68.48 475 A 1 
ATOM 3652 C CD2 . LEU A 1 475 ? 50.558  -4.790  12.778  1.00 68.53 475 A 1 
ATOM 3653 N N   . LYS A 1 476 ? 48.801  -2.291  8.987   1.00 82.61 476 A 1 
ATOM 3654 C CA  . LYS A 1 476 ? 47.593  -1.452  8.993   1.00 82.19 476 A 1 
ATOM 3655 C C   . LYS A 1 476 ? 46.846  -1.498  7.666   1.00 84.91 476 A 1 
ATOM 3656 O O   . LYS A 1 476 ? 45.618  -1.573  7.674   1.00 85.38 476 A 1 
ATOM 3657 C CB  . LYS A 1 476 ? 47.964  -0.020  9.379   1.00 80.64 476 A 1 
ATOM 3658 C CG  . LYS A 1 476 ? 48.279  0.063   10.882  1.00 74.57 476 A 1 
ATOM 3659 C CD  . LYS A 1 476 ? 48.696  1.480   11.241  1.00 71.28 476 A 1 
ATOM 3660 C CE  . LYS A 1 476 ? 48.899  1.616   12.749  1.00 63.56 476 A 1 
ATOM 3661 N NZ  . LYS A 1 476 ? 49.021  3.034   13.132  1.00 57.17 476 A 1 
ATOM 3662 N N   . GLN A 1 477 ? 47.555  -1.529  6.538   1.00 83.99 477 A 1 
ATOM 3663 C CA  . GLN A 1 477 ? 46.939  -1.759  5.229   1.00 84.57 477 A 1 
ATOM 3664 C C   . GLN A 1 477 ? 46.235  -3.119  5.172   1.00 85.61 477 A 1 
ATOM 3665 O O   . GLN A 1 477 ? 45.083  -3.192  4.734   1.00 85.55 477 A 1 
ATOM 3666 C CB  . GLN A 1 477 ? 47.995  -1.666  4.123   1.00 83.37 477 A 1 
ATOM 3667 C CG  . GLN A 1 477 ? 48.410  -0.217  3.849   1.00 74.58 477 A 1 
ATOM 3668 C CD  . GLN A 1 477 ? 49.490  -0.099  2.783   1.00 73.17 477 A 1 
ATOM 3669 O OE1 . GLN A 1 477 ? 50.065  -1.051  2.299   1.00 68.35 477 A 1 
ATOM 3670 N NE2 . GLN A 1 477 ? 49.812  1.105   2.359   1.00 63.62 477 A 1 
ATOM 3671 N N   . ALA A 1 478 ? 46.890  -4.169  5.666   1.00 85.59 478 A 1 
ATOM 3672 C CA  . ALA A 1 478 ? 46.285  -5.494  5.757   1.00 85.14 478 A 1 
ATOM 3673 C C   . ALA A 1 478 ? 45.048  -5.488  6.673   1.00 86.59 478 A 1 
ATOM 3674 O O   . ALA A 1 478 ? 44.018  -6.049  6.302   1.00 86.65 478 A 1 
ATOM 3675 C CB  . ALA A 1 478 ? 47.347  -6.494  6.230   1.00 84.22 478 A 1 
ATOM 3676 N N   . LYS A 1 479 ? 45.101  -4.773  7.810   1.00 85.73 479 A 1 
ATOM 3677 C CA  . LYS A 1 479 ? 43.971  -4.612  8.739   1.00 85.13 479 A 1 
ATOM 3678 C C   . LYS A 1 479 ? 42.779  -3.904  8.093   1.00 87.04 479 A 1 
ATOM 3679 O O   . LYS A 1 479 ? 41.671  -4.420  8.168   1.00 87.54 479 A 1 
ATOM 3680 C CB  . LYS A 1 479 ? 44.441  -3.877  10.002  1.00 83.58 479 A 1 
ATOM 3681 C CG  . LYS A 1 479 ? 43.333  -3.815  11.063  1.00 73.90 479 A 1 
ATOM 3682 C CD  . LYS A 1 479 ? 43.780  -3.027  12.294  1.00 71.95 479 A 1 
ATOM 3683 C CE  . LYS A 1 479 ? 42.605  -2.941  13.270  1.00 63.01 479 A 1 
ATOM 3684 N NZ  . LYS A 1 479 ? 42.881  -2.029  14.402  1.00 57.30 479 A 1 
ATOM 3685 N N   . VAL A 1 480 ? 42.989  -2.757  7.438   1.00 86.51 480 A 1 
ATOM 3686 C CA  . VAL A 1 480 ? 41.901  -2.039  6.743   1.00 88.49 480 A 1 
ATOM 3687 C C   . VAL A 1 480 ? 41.330  -2.881  5.604   1.00 89.05 480 A 1 
ATOM 3688 O O   . VAL A 1 480 ? 40.115  -2.965  5.442   1.00 88.91 480 A 1 
ATOM 3689 C CB  . VAL A 1 480 ? 42.367  -0.661  6.245   1.00 87.34 480 A 1 
ATOM 3690 C CG1 . VAL A 1 480 ? 41.316  0.022   5.360   1.00 81.34 480 A 1 
ATOM 3691 C CG2 . VAL A 1 480 ? 42.628  0.257   7.445   1.00 80.96 480 A 1 
ATOM 3692 N N   . SER A 1 481 ? 42.190  -3.574  4.868   1.00 89.98 481 A 1 
ATOM 3693 C CA  . SER A 1 481 ? 41.768  -4.488  3.805   1.00 89.47 481 A 1 
ATOM 3694 C C   . SER A 1 481 ? 40.963  -5.682  4.336   1.00 90.12 481 A 1 
ATOM 3695 O O   . SER A 1 481 ? 40.027  -6.144  3.683   1.00 89.57 481 A 1 
ATOM 3696 C CB  . SER A 1 481 ? 43.023  -4.951  3.077   1.00 88.95 481 A 1 
ATOM 3697 O OG  . SER A 1 481 ? 42.711  -5.392  1.775   1.00 74.00 481 A 1 
ATOM 3698 N N   . MET A 1 482 ? 41.282  -6.173  5.538   1.00 87.46 482 A 1 
ATOM 3699 C CA  . MET A 1 482 ? 40.499  -7.194  6.240   1.00 86.96 482 A 1 
ATOM 3700 C C   . MET A 1 482 ? 39.142  -6.637  6.694   1.00 87.85 482 A 1 
ATOM 3701 O O   . MET A 1 482 ? 38.117  -7.275  6.458   1.00 88.53 482 A 1 
ATOM 3702 C CB  . MET A 1 482 ? 41.307  -7.735  7.427   1.00 85.18 482 A 1 
ATOM 3703 C CG  . MET A 1 482 ? 40.613  -8.901  8.130   1.00 75.46 482 A 1 
ATOM 3704 S SD  . MET A 1 482 ? 41.428  -9.435  9.650   1.00 69.26 482 A 1 
ATOM 3705 C CE  . MET A 1 482 ? 40.981  -8.079  10.757  1.00 59.63 482 A 1 
ATOM 3706 N N   . LEU A 1 483 ? 39.125  -5.430  7.275   1.00 87.51 483 A 1 
ATOM 3707 C CA  . LEU A 1 483 ? 37.889  -4.738  7.657   1.00 87.11 483 A 1 
ATOM 3708 C C   . LEU A 1 483 ? 36.970  -4.515  6.453   1.00 88.14 483 A 1 
ATOM 3709 O O   . LEU A 1 483 ? 35.769  -4.749  6.556   1.00 89.35 483 A 1 
ATOM 3710 C CB  . LEU A 1 483 ? 38.225  -3.392  8.322   1.00 86.60 483 A 1 
ATOM 3711 C CG  . LEU A 1 483 ? 38.783  -3.504  9.752   1.00 79.67 483 A 1 
ATOM 3712 C CD1 . LEU A 1 483 ? 39.298  -2.143  10.203  1.00 73.87 483 A 1 
ATOM 3713 C CD2 . LEU A 1 483 ? 37.710  -3.957  10.745  1.00 73.80 483 A 1 
ATOM 3714 N N   . GLU A 1 484 ? 37.518  -4.154  5.294   1.00 89.23 484 A 1 
ATOM 3715 C CA  . GLU A 1 484 ? 36.758  -4.041  4.043   1.00 89.67 484 A 1 
ATOM 3716 C C   . GLU A 1 484 ? 36.048  -5.356  3.691   1.00 89.76 484 A 1 
ATOM 3717 O O   . GLU A 1 484 ? 34.858  -5.351  3.366   1.00 89.64 484 A 1 
ATOM 3718 C CB  . GLU A 1 484 ? 37.719  -3.618  2.922   1.00 90.12 484 A 1 
ATOM 3719 C CG  . GLU A 1 484 ? 36.998  -3.308  1.608   1.00 80.87 484 A 1 
ATOM 3720 C CD  . GLU A 1 484 ? 37.953  -3.071  0.434   1.00 79.58 484 A 1 
ATOM 3721 O OE1 . GLU A 1 484 ? 37.442  -2.676  -0.637  1.00 69.95 484 A 1 
ATOM 3722 O OE2 . GLU A 1 484 ? 39.164  -3.383  0.565   1.00 71.95 484 A 1 
ATOM 3723 N N   . GLN A 1 485 ? 36.741  -6.489  3.801   1.00 88.55 485 A 1 
ATOM 3724 C CA  . GLN A 1 485 ? 36.122  -7.798  3.558   1.00 87.64 485 A 1 
ATOM 3725 C C   . GLN A 1 485 ? 35.045  -8.125  4.600   1.00 88.88 485 A 1 
ATOM 3726 O O   . GLN A 1 485 ? 33.988  -8.637  4.231   1.00 87.47 485 A 1 
ATOM 3727 C CB  . GLN A 1 485 ? 37.176  -8.916  3.520   1.00 87.52 485 A 1 
ATOM 3728 C CG  . GLN A 1 485 ? 38.189  -8.758  2.384   1.00 82.66 485 A 1 
ATOM 3729 C CD  . GLN A 1 485 ? 37.555  -8.612  1.003   1.00 79.63 485 A 1 
ATOM 3730 O OE1 . GLN A 1 485 ? 36.773  -9.426  0.557   1.00 72.97 485 A 1 
ATOM 3731 N NE2 . GLN A 1 485 ? 37.875  -7.579  0.253   1.00 66.38 485 A 1 
ATOM 3732 N N   . GLN A 1 486 ? 35.256  -7.778  5.870   1.00 88.77 486 A 1 
ATOM 3733 C CA  . GLN A 1 486 ? 34.254  -7.964  6.922   1.00 87.58 486 A 1 
ATOM 3734 C C   . GLN A 1 486 ? 32.999  -7.119  6.673   1.00 88.37 486 A 1 
ATOM 3735 O O   . GLN A 1 486 ? 31.886  -7.638  6.764   1.00 88.82 486 A 1 
ATOM 3736 C CB  . GLN A 1 486 ? 34.853  -7.624  8.291   1.00 86.88 486 A 1 
ATOM 3737 C CG  . GLN A 1 486 ? 35.874  -8.667  8.763   1.00 78.16 486 A 1 
ATOM 3738 C CD  . GLN A 1 486 ? 36.465  -8.329  10.127  1.00 74.18 486 A 1 
ATOM 3739 O OE1 . GLN A 1 486 ? 36.414  -7.212  10.616  1.00 68.02 486 A 1 
ATOM 3740 N NE2 . GLN A 1 486 ? 37.052  -9.288  10.807  1.00 63.15 486 A 1 
ATOM 3741 N N   . PHE A 1 487 ? 33.146  -5.843  6.297   1.00 90.56 487 A 1 
ATOM 3742 C CA  . PHE A 1 487 ? 32.005  -4.990  5.964   1.00 90.78 487 A 1 
ATOM 3743 C C   . PHE A 1 487 ? 31.274  -5.456  4.703   1.00 91.29 487 A 1 
ATOM 3744 O O   . PHE A 1 487 ? 30.042  -5.466  4.677   1.00 91.47 487 A 1 
ATOM 3745 C CB  . PHE A 1 487 ? 32.466  -3.535  5.822   1.00 90.07 487 A 1 
ATOM 3746 C CG  . PHE A 1 487 ? 32.777  -2.852  7.139   1.00 87.18 487 A 1 
ATOM 3747 C CD1 . PHE A 1 487 ? 31.769  -2.706  8.107   1.00 80.62 487 A 1 
ATOM 3748 C CD2 . PHE A 1 487 ? 34.060  -2.338  7.389   1.00 82.16 487 A 1 
ATOM 3749 C CE1 . PHE A 1 487 ? 32.045  -2.060  9.322   1.00 78.44 487 A 1 
ATOM 3750 C CE2 . PHE A 1 487 ? 34.337  -1.688  8.605   1.00 78.52 487 A 1 
ATOM 3751 C CZ  . PHE A 1 487 ? 33.329  -1.552  9.574   1.00 80.67 487 A 1 
ATOM 3752 N N   . ASN A 1 488 ? 32.007  -5.903  3.682   1.00 90.87 488 A 1 
ATOM 3753 C CA  . ASN A 1 488 ? 31.406  -6.502  2.491   1.00 91.02 488 A 1 
ATOM 3754 C C   . ASN A 1 488 ? 30.631  -7.782  2.836   1.00 91.07 488 A 1 
ATOM 3755 O O   . ASN A 1 488 ? 29.522  -7.978  2.333   1.00 91.25 488 A 1 
ATOM 3756 C CB  . ASN A 1 488 ? 32.507  -6.772  1.451   1.00 91.18 488 A 1 
ATOM 3757 C CG  . ASN A 1 488 ? 33.014  -5.502  0.789   1.00 85.60 488 A 1 
ATOM 3758 O OD1 . ASN A 1 488 ? 32.323  -4.504  0.686   1.00 78.60 488 A 1 
ATOM 3759 N ND2 . ASN A 1 488 ? 34.219  -5.514  0.274   1.00 78.00 488 A 1 
ATOM 3760 N N   . TYR A 1 489 ? 31.168  -8.606  3.725   1.00 91.82 489 A 1 
ATOM 3761 C CA  . TYR A 1 489 ? 30.487  -9.797  4.225   1.00 91.49 489 A 1 
ATOM 3762 C C   . TYR A 1 489 ? 29.206  -9.438  4.992   1.00 92.25 489 A 1 
ATOM 3763 O O   . TYR A 1 489 ? 28.139  -9.964  4.670   1.00 92.41 489 A 1 
ATOM 3764 C CB  . TYR A 1 489 ? 31.461  -10.616 5.084   1.00 90.73 489 A 1 
ATOM 3765 C CG  . TYR A 1 489 ? 30.872  -11.923 5.575   1.00 89.75 489 A 1 
ATOM 3766 C CD1 . TYR A 1 489 ? 30.351  -12.023 6.878   1.00 86.16 489 A 1 
ATOM 3767 C CD2 . TYR A 1 489 ? 30.834  -13.038 4.716   1.00 86.69 489 A 1 
ATOM 3768 C CE1 . TYR A 1 489 ? 29.785  -13.235 7.317   1.00 84.39 489 A 1 
ATOM 3769 C CE2 . TYR A 1 489 ? 30.267  -14.250 5.149   1.00 84.01 489 A 1 
ATOM 3770 C CZ  . TYR A 1 489 ? 29.736  -14.352 6.451   1.00 85.70 489 A 1 
ATOM 3771 O OH  . TYR A 1 489 ? 29.173  -15.516 6.866   1.00 84.31 489 A 1 
ATOM 3772 N N   . LEU A 1 490 ? 29.273  -8.484  5.928   1.00 88.86 490 A 1 
ATOM 3773 C CA  . LEU A 1 490 ? 28.104  -8.001  6.671   1.00 88.26 490 A 1 
ATOM 3774 C C   . LEU A 1 490 ? 27.022  -7.429  5.748   1.00 88.54 490 A 1 
ATOM 3775 O O   . LEU A 1 490 ? 25.845  -7.755  5.901   1.00 90.63 490 A 1 
ATOM 3776 C CB  . LEU A 1 490 ? 28.542  -6.920  7.675   1.00 88.37 490 A 1 
ATOM 3777 C CG  . LEU A 1 490 ? 29.290  -7.451  8.907   1.00 84.38 490 A 1 
ATOM 3778 C CD1 . LEU A 1 490 ? 29.842  -6.272  9.702   1.00 79.83 490 A 1 
ATOM 3779 C CD2 . LEU A 1 490 ? 28.357  -8.260  9.815   1.00 78.43 490 A 1 
ATOM 3780 N N   . ASN A 1 491 ? 27.401  -6.619  4.764   1.00 90.67 491 A 1 
ATOM 3781 C CA  . ASN A 1 491 ? 26.458  -6.074  3.789   1.00 90.83 491 A 1 
ATOM 3782 C C   . ASN A 1 491 ? 25.820  -7.171  2.925   1.00 90.69 491 A 1 
ATOM 3783 O O   . ASN A 1 491 ? 24.627  -7.094  2.624   1.00 91.20 491 A 1 
ATOM 3784 C CB  . ASN A 1 491 ? 27.179  -5.019  2.935   1.00 90.83 491 A 1 
ATOM 3785 C CG  . ASN A 1 491 ? 27.425  -3.719  3.680   1.00 88.79 491 A 1 
ATOM 3786 O OD1 . ASN A 1 491 ? 26.788  -3.402  4.673   1.00 82.29 491 A 1 
ATOM 3787 N ND2 . ASN A 1 491 ? 28.323  -2.901  3.192   1.00 82.12 491 A 1 
ATOM 3788 N N   . GLY A 1 492 ? 26.591  -8.186  2.563   1.00 92.99 492 A 1 
ATOM 3789 C CA  . GLY A 1 492 ? 26.078  -9.365  1.867   1.00 92.37 492 A 1 
ATOM 3790 C C   . GLY A 1 492 ? 25.126  -10.200 2.730   1.00 93.18 492 A 1 
ATOM 3791 O O   . GLY A 1 492 ? 24.111  -10.677 2.220   1.00 93.17 492 A 1 
ATOM 3792 N N   . LEU A 1 493 ? 25.385  -10.329 4.045   1.00 91.07 493 A 1 
ATOM 3793 C CA  . LEU A 1 493 ? 24.450  -10.965 4.981   1.00 91.25 493 A 1 
ATOM 3794 C C   . LEU A 1 493 ? 23.134  -10.191 5.075   1.00 91.98 493 A 1 
ATOM 3795 O O   . LEU A 1 493 ? 22.079  -10.814 5.004   1.00 93.05 493 A 1 
ATOM 3796 C CB  . LEU A 1 493 ? 25.071  -11.114 6.381   1.00 90.68 493 A 1 
ATOM 3797 C CG  . LEU A 1 493 ? 26.169  -12.181 6.526   1.00 87.77 493 A 1 
ATOM 3798 C CD1 . LEU A 1 493 ? 26.644  -12.185 7.980   1.00 82.82 493 A 1 
ATOM 3799 C CD2 . LEU A 1 493 ? 25.675  -13.589 6.187   1.00 82.53 493 A 1 
ATOM 3800 N N   . LEU A 1 494 ? 23.170  -8.859  5.139   1.00 91.45 494 A 1 
ATOM 3801 C CA  . LEU A 1 494 ? 21.959  -8.025  5.132   1.00 91.41 494 A 1 
ATOM 3802 C C   . LEU A 1 494 ? 21.127  -8.223  3.853   1.00 91.78 494 A 1 
ATOM 3803 O O   . LEU A 1 494 ? 19.898  -8.291  3.909   1.00 92.23 494 A 1 
ATOM 3804 C CB  . LEU A 1 494 ? 22.345  -6.540  5.276   1.00 90.81 494 A 1 
ATOM 3805 C CG  . LEU A 1 494 ? 22.932  -6.136  6.643   1.00 88.13 494 A 1 
ATOM 3806 C CD1 . LEU A 1 494 ? 23.448  -4.699  6.564   1.00 83.50 494 A 1 
ATOM 3807 C CD2 . LEU A 1 494 ? 21.895  -6.214  7.761   1.00 84.61 494 A 1 
ATOM 3808 N N   . ASP A 1 495 ? 21.781  -8.334  2.690   1.00 93.29 495 A 1 
ATOM 3809 C CA  . ASP A 1 495 ? 21.085  -8.638  1.432   1.00 93.19 495 A 1 
ATOM 3810 C C   . ASP A 1 495 ? 20.475  -10.034 1.424   1.00 93.49 495 A 1 
ATOM 3811 O O   . ASP A 1 495 ? 19.357  -10.227 0.935   1.00 93.68 495 A 1 
ATOM 3812 C CB  . ASP A 1 495 ? 22.046  -8.510  0.241   1.00 92.63 495 A 1 
ATOM 3813 C CG  . ASP A 1 495 ? 22.311  -7.064  -0.119  1.00 91.29 495 A 1 
ATOM 3814 O OD1 . ASP A 1 495 ? 21.413  -6.209  0.083   1.00 86.08 495 A 1 
ATOM 3815 O OD2 . ASP A 1 495 ? 23.408  -6.735  -0.618  1.00 86.22 495 A 1 
ATOM 3816 N N   . LEU A 1 496 ? 21.191  -10.993 1.987   1.00 92.02 496 A 1 
ATOM 3817 C CA  . LEU A 1 496 ? 20.722  -12.365 2.092   1.00 91.39 496 A 1 
ATOM 3818 C C   . LEU A 1 496 ? 19.526  -12.465 3.047   1.00 91.74 496 A 1 
ATOM 3819 O O   . LEU A 1 496 ? 18.509  -13.049 2.677   1.00 92.46 496 A 1 
ATOM 3820 C CB  . LEU A 1 496 ? 21.906  -13.246 2.514   1.00 91.51 496 A 1 
ATOM 3821 C CG  . LEU A 1 496 ? 21.600  -14.753 2.510   1.00 87.79 496 A 1 
ATOM 3822 C CD1 . LEU A 1 496 ? 21.204  -15.261 1.124   1.00 81.57 496 A 1 
ATOM 3823 C CD2 . LEU A 1 496 ? 22.856  -15.496 2.956   1.00 82.48 496 A 1 
ATOM 3824 N N   . GLU A 1 497 ? 19.595  -11.836 4.223   1.00 92.49 497 A 1 
ATOM 3825 C CA  . GLU A 1 497 ? 18.502  -11.751 5.201   1.00 92.08 497 A 1 
ATOM 3826 C C   . GLU A 1 497 ? 17.255  -11.102 4.594   1.00 92.48 497 A 1 
ATOM 3827 O O   . GLU A 1 497 ? 16.151  -11.636 4.734   1.00 92.32 497 A 1 
ATOM 3828 C CB  . GLU A 1 497 ? 18.970  -10.955 6.431   1.00 92.14 497 A 1 
ATOM 3829 C CG  . GLU A 1 497 ? 19.933  -11.759 7.315   1.00 90.85 497 A 1 
ATOM 3830 C CD  . GLU A 1 497 ? 20.487  -10.963 8.504   1.00 92.74 497 A 1 
ATOM 3831 O OE1 . GLU A 1 497 ? 20.793  -11.601 9.540   1.00 84.82 497 A 1 
ATOM 3832 O OE2 . GLU A 1 497 ? 20.607  -9.726  8.429   1.00 86.40 497 A 1 
ATOM 3833 N N   . TYR A 1 498 ? 17.425  -10.017 3.834   1.00 92.28 498 A 1 
ATOM 3834 C CA  . TYR A 1 498 ? 16.335  -9.400  3.079   1.00 91.54 498 A 1 
ATOM 3835 C C   . TYR A 1 498 ? 15.745  -10.363 2.042   1.00 91.62 498 A 1 
ATOM 3836 O O   . TYR A 1 498 ? 14.525  -10.518 1.947   1.00 89.99 498 A 1 
ATOM 3837 C CB  . TYR A 1 498 ? 16.835  -8.122  2.401   1.00 91.86 498 A 1 
ATOM 3838 C CG  . TYR A 1 498 ? 15.762  -7.428  1.585   1.00 92.06 498 A 1 
ATOM 3839 C CD1 . TYR A 1 498 ? 15.651  -7.672  0.200   1.00 87.92 498 A 1 
ATOM 3840 C CD2 . TYR A 1 498 ? 14.845  -6.575  2.224   1.00 88.43 498 A 1 
ATOM 3841 C CE1 . TYR A 1 498 ? 14.619  -7.061  -0.539  1.00 86.78 498 A 1 
ATOM 3842 C CE2 . TYR A 1 498 ? 13.813  -5.962  1.488   1.00 86.87 498 A 1 
ATOM 3843 C CZ  . TYR A 1 498 ? 13.697  -6.207  0.102   1.00 90.25 498 A 1 
ATOM 3844 O OH  . TYR A 1 498 ? 12.693  -5.618  -0.602  1.00 88.54 498 A 1 
ATOM 3845 N N   . SER A 1 499 ? 16.604  -11.033 1.284   1.00 91.36 499 A 1 
ATOM 3846 C CA  . SER A 1 499 ? 16.186  -11.948 0.215   1.00 90.56 499 A 1 
ATOM 3847 C C   . SER A 1 499 ? 15.453  -13.183 0.736   1.00 90.74 499 A 1 
ATOM 3848 O O   . SER A 1 499 ? 14.567  -13.695 0.055   1.00 90.08 499 A 1 
ATOM 3849 C CB  . SER A 1 499 ? 17.393  -12.378 -0.626  1.00 91.20 499 A 1 
ATOM 3850 O OG  . SER A 1 499 ? 17.940  -11.249 -1.280  1.00 82.03 499 A 1 
ATOM 3851 N N   . ILE A 1 500 ? 15.765  -13.652 1.945   1.00 92.38 500 A 1 
ATOM 3852 C CA  . ILE A 1 500 ? 15.056  -14.770 2.592   1.00 91.69 500 A 1 
ATOM 3853 C C   . ILE A 1 500 ? 13.893  -14.313 3.487   1.00 91.41 500 A 1 
ATOM 3854 O O   . ILE A 1 500 ? 13.114  -15.147 3.948   1.00 88.79 500 A 1 
ATOM 3855 C CB  . ILE A 1 500 ? 16.031  -15.724 3.316   1.00 91.77 500 A 1 
ATOM 3856 C CG1 . ILE A 1 500 ? 16.662  -15.064 4.561   1.00 89.73 500 A 1 
ATOM 3857 C CG2 . ILE A 1 500 ? 17.089  -16.259 2.333   1.00 87.05 500 A 1 
ATOM 3858 C CD1 . ILE A 1 500 ? 17.676  -15.929 5.308   1.00 86.51 500 A 1 
ATOM 3859 N N   . GLY A 1 501 ? 13.739  -12.990 3.697   1.00 91.30 501 A 1 
ATOM 3860 C CA  . GLY A 1 501 ? 12.631  -12.411 4.458   1.00 90.34 501 A 1 
ATOM 3861 C C   . GLY A 1 501 ? 12.698  -12.662 5.967   1.00 91.23 501 A 1 
ATOM 3862 O O   . GLY A 1 501 ? 11.659  -12.814 6.605   1.00 88.74 501 A 1 
ATOM 3863 N N   . VAL A 1 502 ? 13.899  -12.729 6.541   1.00 90.33 502 A 1 
ATOM 3864 C CA  . VAL A 1 502 ? 14.109  -12.870 7.994   1.00 90.38 502 A 1 
ATOM 3865 C C   . VAL A 1 502 ? 14.531  -11.535 8.625   1.00 90.33 502 A 1 
ATOM 3866 O O   . VAL A 1 502 ? 15.064  -10.676 7.920   1.00 90.04 502 A 1 
ATOM 3867 C CB  . VAL A 1 502 ? 15.105  -13.992 8.341   1.00 89.90 502 A 1 
ATOM 3868 C CG1 . VAL A 1 502 ? 14.598  -15.354 7.855   1.00 84.40 502 A 1 
ATOM 3869 C CG2 . VAL A 1 502 ? 16.511  -13.748 7.801   1.00 84.86 502 A 1 
ATOM 3870 N N   . PRO A 1 503 ? 14.307  -11.327 9.933   1.00 89.37 503 A 1 
ATOM 3871 C CA  . PRO A 1 503 ? 14.787  -10.135 10.628  1.00 89.54 503 A 1 
ATOM 3872 C C   . PRO A 1 503 ? 16.308  -9.979  10.510  1.00 89.85 503 A 1 
ATOM 3873 O O   . PRO A 1 503 ? 17.042  -10.964 10.597  1.00 88.53 503 A 1 
ATOM 3874 C CB  . PRO A 1 503 ? 14.360  -10.298 12.090  1.00 87.38 503 A 1 
ATOM 3875 C CG  . PRO A 1 503 ? 13.176  -11.258 12.017  1.00 86.43 503 A 1 
ATOM 3876 C CD  . PRO A 1 503 ? 13.542  -12.167 10.849  1.00 89.52 503 A 1 
ATOM 3877 N N   . PHE A 1 504 ? 16.782  -8.738  10.358  1.00 90.54 504 A 1 
ATOM 3878 C CA  . PHE A 1 504 ? 18.212  -8.458  10.259  1.00 90.32 504 A 1 
ATOM 3879 C C   . PHE A 1 504 ? 18.966  -8.848  11.536  1.00 89.29 504 A 1 
ATOM 3880 O O   . PHE A 1 504 ? 18.505  -8.584  12.650  1.00 86.23 504 A 1 
ATOM 3881 C CB  . PHE A 1 504 ? 18.435  -6.982  9.910   1.00 90.08 504 A 1 
ATOM 3882 C CG  . PHE A 1 504 ? 17.876  -6.602  8.557   1.00 91.40 504 A 1 
ATOM 3883 C CD1 . PHE A 1 504 ? 18.492  -7.077  7.388   1.00 88.48 504 A 1 
ATOM 3884 C CD2 . PHE A 1 504 ? 16.718  -5.805  8.463   1.00 88.81 504 A 1 
ATOM 3885 C CE1 . PHE A 1 504 ? 17.950  -6.768  6.130   1.00 87.96 504 A 1 
ATOM 3886 C CE2 . PHE A 1 504 ? 16.175  -5.499  7.203   1.00 87.94 504 A 1 
ATOM 3887 C CZ  . PHE A 1 504 ? 16.789  -5.984  6.035   1.00 91.08 504 A 1 
ATOM 3888 N N   . GLY A 1 505 ? 20.129  -9.465  11.358  1.00 87.86 505 A 1 
ATOM 3889 C CA  . GLY A 1 505 ? 20.959  -10.012 12.432  1.00 86.66 505 A 1 
ATOM 3890 C C   . GLY A 1 505 ? 20.672  -11.478 12.770  1.00 86.54 505 A 1 
ATOM 3891 O O   . GLY A 1 505 ? 21.383  -12.057 13.594  1.00 84.39 505 A 1 
ATOM 3892 N N   . THR A 1 506 ? 19.665  -12.107 12.154  1.00 84.51 506 A 1 
ATOM 3893 C CA  . THR A 1 506 ? 19.352  -13.534 12.373  1.00 85.68 506 A 1 
ATOM 3894 C C   . THR A 1 506 ? 20.464  -14.464 11.898  1.00 85.98 506 A 1 
ATOM 3895 O O   . THR A 1 506 ? 20.782  -15.432 12.592  1.00 85.37 506 A 1 
ATOM 3896 C CB  . THR A 1 506 ? 18.054  -13.966 11.680  1.00 85.65 506 A 1 
ATOM 3897 O OG1 . THR A 1 506 ? 18.044  -13.596 10.328  1.00 77.54 506 A 1 
ATOM 3898 C CG2 . THR A 1 506 ? 16.825  -13.359 12.359  1.00 77.95 506 A 1 
ATOM 3899 N N   . LEU A 1 507 ? 21.094  -14.146 10.763  1.00 87.70 507 A 1 
ATOM 3900 C CA  . LEU A 1 507 ? 22.229  -14.912 10.264  1.00 87.32 507 A 1 
ATOM 3901 C C   . LEU A 1 507 ? 23.497  -14.648 11.087  1.00 86.47 507 A 1 
ATOM 3902 O O   . LEU A 1 507 ? 24.328  -15.533 11.189  1.00 83.88 507 A 1 
ATOM 3903 C CB  . LEU A 1 507 ? 22.443  -14.630 8.767   1.00 87.35 507 A 1 
ATOM 3904 C CG  . LEU A 1 507 ? 21.284  -15.069 7.850   1.00 87.36 507 A 1 
ATOM 3905 C CD1 . LEU A 1 507 ? 21.643  -14.764 6.398   1.00 82.47 507 A 1 
ATOM 3906 C CD2 . LEU A 1 507 ? 20.972  -16.563 7.951   1.00 82.99 507 A 1 
ATOM 3907 N N   . ASN A 1 508 ? 23.629  -13.475 11.714  1.00 85.69 508 A 1 
ATOM 3908 C CA  . ASN A 1 508 ? 24.785  -13.147 12.553  1.00 81.19 508 A 1 
ATOM 3909 C C   . ASN A 1 508 ? 24.665  -13.695 13.996  1.00 77.33 508 A 1 
ATOM 3910 O O   . ASN A 1 508 ? 25.662  -13.918 14.668  1.00 69.03 508 A 1 
ATOM 3911 C CB  . ASN A 1 508 ? 24.961  -11.618 12.512  1.00 76.78 508 A 1 
ATOM 3912 C CG  . ASN A 1 508 ? 26.332  -11.152 12.961  1.00 70.43 508 A 1 
ATOM 3913 O OD1 . ASN A 1 508 ? 27.286  -11.893 13.057  1.00 62.09 508 A 1 
ATOM 3914 N ND2 . ASN A 1 508 ? 26.491  -9.878  13.212  1.00 64.38 508 A 1 
ATOM 3915 N N   . SER A 1 509 ? 23.437  -13.917 14.480  1.00 68.94 509 A 1 
ATOM 3916 C CA  . SER A 1 509 ? 23.160  -14.416 15.844  1.00 65.39 509 A 1 
ATOM 3917 C C   . SER A 1 509 ? 23.050  -15.941 15.953  1.00 63.35 509 A 1 
ATOM 3918 O O   . SER A 1 509 ? 23.031  -16.465 17.063  1.00 56.02 509 A 1 
ATOM 3919 C CB  . SER A 1 509 ? 21.915  -13.737 16.422  1.00 59.11 509 A 1 
ATOM 3920 O OG  . SER A 1 509 ? 20.822  -13.799 15.529  1.00 53.01 509 A 1 
ATOM 3921 N N   . GLY A 1 510 ? 23.025  -16.657 14.823  1.00 53.97 510 A 1 
ATOM 3922 C CA  . GLY A 1 510 ? 22.920  -18.123 14.777  1.00 53.05 510 A 1 
ATOM 3923 C C   . GLY A 1 510 ? 24.181  -18.901 15.189  1.00 52.03 510 A 1 
ATOM 3924 O O   . GLY A 1 510 ? 24.173  -20.130 15.114  1.00 47.74 510 A 1 
ATOM 3925 N N   . ALA A 1 511 ? 25.242  -18.206 15.624  1.00 44.58 511 A 1 
ATOM 3926 C CA  . ALA A 1 511 ? 26.511  -18.796 16.069  1.00 44.30 511 A 1 
ATOM 3927 C C   . ALA A 1 511 ? 26.624  -18.922 17.610  1.00 44.08 511 A 1 
ATOM 3928 O O   . ALA A 1 511 ? 27.729  -18.871 18.143  1.00 41.06 511 A 1 
ATOM 3929 C CB  . ALA A 1 511 ? 27.663  -18.000 15.435  1.00 40.90 511 A 1 
ATOM 3930 N N   . GLN A 1 512 ? 25.494  -19.047 18.337  1.00 31.71 512 A 1 
ATOM 3931 C CA  . GLN A 1 512 ? 25.468  -19.414 19.764  1.00 33.27 512 A 1 
ATOM 3932 C C   . GLN A 1 512 ? 24.917  -20.819 19.983  1.00 31.82 512 A 1 
ATOM 3933 O O   . GLN A 1 512 ? 23.845  -21.123 19.414  1.00 28.82 512 A 1 
ATOM 3934 C CB  . GLN A 1 512 ? 24.707  -18.380 20.613  1.00 30.79 512 A 1 
ATOM 3935 C CG  . GLN A 1 512 ? 25.616  -17.201 20.981  1.00 27.77 512 A 1 
ATOM 3936 C CD  . GLN A 1 512 ? 25.023  -16.296 22.059  1.00 24.97 512 A 1 
ATOM 3937 O OE1 . GLN A 1 512 ? 23.834  -16.211 22.316  1.00 23.28 512 A 1 
ATOM 3938 N NE2 . GLN A 1 512 ? 25.855  -15.557 22.770  1.00 25.11 512 A 1 
ATOM 3939 O OXT . GLN A 1 512 ? 25.593  -21.536 20.750  1.00 25.35 512 A 1 
#
