# 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_if04529
#
_entry.id if04529
#
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 LEU 1   
1 n LYS 2   
1 n TYR 3   
1 n ARG 4   
1 n GLU 5   
1 n LYS 6   
1 n ASN 7   
1 n LEU 8   
1 n LEU 9   
1 n LEU 10  
1 n TYR 11  
1 n ASP 12  
1 n SER 13  
1 n ASN 14  
1 n LYS 15  
1 n SER 16  
1 n HIS 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n ARG 21  
1 n LYS 22  
1 n LYS 23  
1 n ILE 24  
1 n ASP 25  
1 n GLU 26  
1 n TYR 27  
1 n ASP 28  
1 n THR 29  
1 n TYR 30  
1 n GLN 31  
1 n GLN 32  
1 n ASN 33  
1 n SER 34  
1 n ILE 35  
1 n THR 36  
1 n GLN 37  
1 n SER 38  
1 n ASN 39  
1 n ALA 40  
1 n PRO 41  
1 n SER 42  
1 n PHE 43  
1 n ARG 44  
1 n ARG 45  
1 n ARG 46  
1 n PRO 47  
1 n ILE 48  
1 n GLU 49  
1 n SER 50  
1 n SER 51  
1 n THR 52  
1 n ASN 53  
1 n PRO 54  
1 n SER 55  
1 n LYS 56  
1 n PRO 57  
1 n CYS 58  
1 n GLY 59  
1 n ARG 60  
1 n MET 61  
1 n LYS 62  
1 n ARG 63  
1 n GLY 64  
1 n SER 65  
1 n ILE 66  
1 n LEU 67  
1 n ILE 68  
1 n VAL 69  
1 n ASP 70  
1 n ASP 71  
1 n ASN 72  
1 n ARG 73  
1 n ASN 74  
1 n VAL 75  
1 n LEU 76  
1 n THR 77  
1 n ALA 78  
1 n LEU 79  
1 n ARG 80  
1 n ILE 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n ASN 85  
1 n HIS 86  
1 n PHE 87  
1 n GLU 88  
1 n SER 89  
1 n ILE 90  
1 n ILE 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n SER 95  
1 n PRO 96  
1 n LYS 97  
1 n GLN 98  
1 n ILE 99  
1 n HIS 100 
1 n ALA 101 
1 n GLN 102 
1 n LEU 103 
1 n ARG 104 
1 n GLU 105 
1 n ALA 106 
1 n SER 107 
1 n PRO 108 
1 n ASP 109 
1 n ILE 110 
1 n VAL 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n MET 115 
1 n ASN 116 
1 n PHE 117 
1 n SER 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n ASN 122 
1 n THR 123 
1 n GLY 124 
1 n ASN 125 
1 n GLU 126 
1 n GLY 127 
1 n LEU 128 
1 n TYR 129 
1 n TRP 130 
1 n LEU 131 
1 n SER 132 
1 n GLU 133 
1 n ILE 134 
1 n LYS 135 
1 n LYS 136 
1 n GLN 137 
1 n TYR 138 
1 n PRO 139 
1 n HIS 140 
1 n LEU 141 
1 n PRO 142 
1 n VAL 143 
1 n VAL 144 
1 n LEU 145 
1 n PHE 146 
1 n THR 147 
1 n ALA 148 
1 n TYR 149 
1 n ALA 150 
1 n ASP 151 
1 n ILE 152 
1 n ASP 153 
1 n LEU 154 
1 n ALA 155 
1 n VAL 156 
1 n GLY 157 
1 n ALA 158 
1 n LEU 159 
1 n LYS 160 
1 n LEU 161 
1 n GLY 162 
1 n ALA 163 
1 n THR 164 
1 n ASP 165 
1 n PHE 166 
1 n ILE 167 
1 n VAL 168 
1 n LYS 169 
1 n PRO 170 
1 n TRP 171 
1 n ASN 172 
1 n ASN 173 
1 n ALA 174 
1 n GLN 175 
1 n LEU 176 
1 n ILE 177 
1 n ALA 178 
1 n THR 179 
1 n LEU 180 
1 n GLN 181 
1 n ALA 182 
1 n ALA 183 
1 n PHE 184 
1 n SER 185 
1 n LEU 186 
1 n ARG 187 
1 n GLU 188 
1 n SER 189 
1 n ARG 190 
1 n ASN 191 
1 n ALA 192 
1 n VAL 193 
1 n ARG 194 
1 n GLN 195 
1 n GLN 196 
1 n ARG 197 
1 n GLU 198 
1 n ARG 199 
1 n ARG 200 
1 n ASN 201 
1 n VAL 202 
1 n PRO 203 
1 n ASN 204 
1 n ASN 205 
1 n GLU 206 
1 n THR 207 
1 n ASN 208 
1 n VAL 209 
1 n CYS 210 
1 n TRP 211 
1 n GLY 212 
1 n ILE 213 
1 n SER 214 
1 n ASP 215 
1 n ALA 216 
1 n VAL 217 
1 n CYS 218 
1 n ASN 219 
1 n LEU 220 
1 n ARG 221 
1 n LEU 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n LYS 226 
1 n VAL 227 
1 n ALA 228 
1 n ARG 229 
1 n THR 230 
1 n ASP 231 
1 n ALA 232 
1 n ASN 233 
1 n VAL 234 
1 n LEU 235 
1 n ILE 236 
1 n THR 237 
1 n GLY 238 
1 n GLU 239 
1 n ASN 240 
1 n GLY 241 
1 n THR 242 
1 n GLY 243 
1 n LYS 244 
1 n GLU 245 
1 n VAL 246 
1 n VAL 247 
1 n ALA 248 
1 n ARG 249 
1 n GLU 250 
1 n ILE 251 
1 n HIS 252 
1 n ARG 253 
1 n LEU 254 
1 n SER 255 
1 n LEU 256 
1 n ARG 257 
1 n ASN 258 
1 n SER 259 
1 n GLU 260 
1 n VAL 261 
1 n LEU 262 
1 n MET 263 
1 n ALA 264 
1 n VAL 265 
1 n ASP 266 
1 n MET 267 
1 n GLY 268 
1 n ALA 269 
1 n ILE 270 
1 n THR 271 
1 n GLU 272 
1 n THR 273 
1 n LEU 274 
1 n PHE 275 
1 n GLU 276 
1 n SER 277 
1 n GLU 278 
1 n LEU 279 
1 n PHE 280 
1 n GLY 281 
1 n HIS 282 
1 n VAL 283 
1 n LYS 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n THR 288 
1 n ASP 289 
1 n ALA 290 
1 n LYS 291 
1 n THR 292 
1 n ASP 293 
1 n ARG 294 
1 n ILE 295 
1 n GLY 296 
1 n LYS 297 
1 n PHE 298 
1 n GLU 299 
1 n ALA 300 
1 n ALA 301 
1 n HIS 302 
1 n ARG 303 
1 n GLY 304 
1 n THR 305 
1 n LEU 306 
1 n PHE 307 
1 n LEU 308 
1 n ASP 309 
1 n GLU 310 
1 n ILE 311 
1 n GLY 312 
1 n ASN 313 
1 n LEU 314 
1 n SER 315 
1 n PHE 316 
1 n PRO 317 
1 n LEU 318 
1 n GLN 319 
1 n ALA 320 
1 n LYS 321 
1 n LEU 322 
1 n LEU 323 
1 n ASN 324 
1 n ALA 325 
1 n LEU 326 
1 n GLN 327 
1 n SER 328 
1 n ARG 329 
1 n GLN 330 
1 n ILE 331 
1 n VAL 332 
1 n ARG 333 
1 n VAL 334 
1 n GLY 335 
1 n GLY 336 
1 n ASN 337 
1 n LYS 338 
1 n PRO 339 
1 n ILE 340 
1 n PRO 341 
1 n ILE 342 
1 n ASP 343 
1 n ILE 344 
1 n ARG 345 
1 n LEU 346 
1 n LEU 347 
1 n CYS 348 
1 n ALA 349 
1 n THR 350 
1 n ASN 351 
1 n ARG 352 
1 n ASN 353 
1 n LEU 354 
1 n ARG 355 
1 n GLU 356 
1 n SER 357 
1 n VAL 358 
1 n GLU 359 
1 n LYS 360 
1 n GLY 361 
1 n ASP 362 
1 n PHE 363 
1 n ARG 364 
1 n GLU 365 
1 n ASP 366 
1 n LEU 367 
1 n LEU 368 
1 n TYR 369 
1 n ARG 370 
1 n ILE 371 
1 n ASN 372 
1 n THR 373 
1 n ILE 374 
1 n GLN 375 
1 n LEU 376 
1 n ALA 377 
1 n ILE 378 
1 n PRO 379 
1 n PRO 380 
1 n LEU 381 
1 n ARG 382 
1 n GLU 383 
1 n ARG 384 
1 n ARG 385 
1 n ASP 386 
1 n ASP 387 
1 n ILE 388 
1 n VAL 389 
1 n PRO 390 
1 n LEU 391 
1 n ALA 392 
1 n ASN 393 
1 n PHE 394 
1 n PHE 395 
1 n LEU 396 
1 n GLU 397 
1 n LYS 398 
1 n TYR 399 
1 n ALA 400 
1 n THR 401 
1 n LYS 402 
1 n TYR 403 
1 n ASN 404 
1 n LYS 405 
1 n GLU 406 
1 n ARG 407 
1 n LEU 408 
1 n ALA 409 
1 n PHE 410 
1 n SER 411 
1 n PRO 412 
1 n GLU 413 
1 n THR 414 
1 n LEU 415 
1 n ASN 416 
1 n LYS 417 
1 n MET 418 
1 n GLN 419 
1 n ALA 420 
1 n TYR 421 
1 n ARG 422 
1 n TRP 423 
1 n PRO 424 
1 n GLY 425 
1 n ASN 426 
1 n ILE 427 
1 n ARG 428 
1 n GLU 429 
1 n LEU 430 
1 n GLN 431 
1 n HIS 432 
1 n VAL 433 
1 n VAL 434 
1 n GLU 435 
1 n LYS 436 
1 n ALA 437 
1 n VAL 438 
1 n ILE 439 
1 n LEU 440 
1 n SER 441 
1 n GLU 442 
1 n ASP 443 
1 n GLU 444 
1 n ILE 445 
1 n LEU 446 
1 n GLN 447 
1 n ILE 448 
1 n ASP 449 
1 n ASP 450 
1 n LEU 451 
1 n HIS 452 
1 n THR 453 
1 n SER 454 
1 n PRO 455 
1 n SER 456 
1 n GLN 457 
1 n PRO 458 
1 n ALA 459 
1 n SER 460 
1 n ILE 461 
1 n GLU 462 
1 n ARG 463 
1 n ASP 464 
1 n ASN 465 
1 n ILE 466 
1 n THR 467 
1 n LEU 468 
1 n GLU 469 
1 n ASP 470 
1 n ALA 471 
1 n GLU 472 
1 n LYS 473 
1 n ILE 474 
1 n LEU 475 
1 n ILE 476 
1 n GLN 477 
1 n ASN 478 
1 n SER 479 
1 n LEU 480 
1 n LYS 481 
1 n ARG 482 
1 n ASN 483 
1 n ARG 484 
1 n GLU 485 
1 n ASN 486 
1 n LEU 487 
1 n THR 488 
1 n ALA 489 
1 n VAL 490 
1 n ALA 491 
1 n ALA 492 
1 n GLU 493 
1 n LEU 494 
1 n GLY 495 
1 n ILE 496 
1 n THR 497 
1 n ARG 498 
1 n PRO 499 
1 n THR 500 
1 n LEU 501 
1 n TYR 502 
1 n SER 503 
1 n LYS 504 
1 n MET 505 
1 n LYS 506 
1 n LYS 507 
1 n TYR 508 
1 n HIS 509 
1 n LEU 510 
1 n THR 511 
1 n ASN 512 
1 n GLY 513 
#
_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 09:35:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.68
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 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 GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLY . 513 A 513 
#
_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   . LEU A 1 1   ? -3.358  -30.685 -64.550 1.00 11.12 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.443  -29.351 -65.187 1.00 17.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.470  -28.452 -64.429 1.00 17.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.698  -28.242 -63.251 1.00 16.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.897  -28.832 -65.122 1.00 16.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -5.831  -29.471 -66.186 1.00 14.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.858  -30.410 -65.560 1.00 13.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.571  -28.378 -66.962 1.00 16.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.245  -28.231 -64.964 1.00 16.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.841  -27.017 -65.734 1.00 26.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.098  -25.728 -64.924 1.00 25.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.239  -25.515 -64.553 1.00 23.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.526  -26.952 -67.116 1.00 25.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.881  -27.841 -68.201 1.00 22.76 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.453  -27.518 -69.596 1.00 21.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -0.759  -28.339 -70.692 1.00 18.58 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.227  -27.973 -72.061 1.00 16.32 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -0.151  -24.799 -64.648 1.00 12.14 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 1.185   -24.498 -65.205 1.00 19.13 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 1.811   -23.346 -64.362 1.00 18.86 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 1.053   -22.484 -63.928 1.00 17.56 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 1.001   -23.953 -66.638 1.00 18.20 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 1.770   -24.636 -67.765 1.00 16.79 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 2.874   -24.002 -68.348 1.00 16.02 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 1.349   -25.866 -68.280 1.00 16.73 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 3.556   -24.607 -69.429 1.00 16.67 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 2.035   -26.474 -69.356 1.00 16.70 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 3.137   -25.844 -69.932 1.00 19.53 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 3.800   -26.430 -70.966 1.00 19.72 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? 3.177   -23.312 -64.294 1.00 12.44 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? 4.099   -22.140 -64.353 1.00 21.79 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? 4.173   -21.163 -63.167 1.00 20.98 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? 3.161   -20.877 -62.555 1.00 20.35 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? 3.798   -21.357 -65.639 1.00 21.35 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? 4.406   -22.044 -66.857 1.00 19.15 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? 4.133   -21.224 -68.116 1.00 18.64 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? 5.102   -21.583 -69.151 1.00 18.18 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? 5.066   -21.306 -70.433 1.00 17.79 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? 4.050   -20.706 -70.994 1.00 15.67 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? 6.094   -21.621 -71.161 1.00 16.18 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? 5.299   -20.523 -62.841 1.00 13.16 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? 6.767   -20.508 -63.128 1.00 19.30 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? 7.300   -19.479 -62.101 1.00 18.76 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? 6.649   -18.456 -61.877 1.00 18.18 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? 7.070   -20.003 -64.564 1.00 19.31 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? 7.590   -21.103 -65.518 1.00 17.64 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? 7.459   -20.766 -67.024 1.00 16.73 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? 7.780   -21.655 -67.851 1.00 16.45 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? 6.911   -19.713 -67.395 1.00 20.04 5   A 1 
ATOM 50   N N   . LYS A 1 6   ? 8.304   -19.763 -61.258 1.00 13.56 6   A 1 
ATOM 51   C CA  . LYS A 1 6   ? 9.751   -19.489 -61.420 1.00 21.70 6   A 1 
ATOM 52   C C   . LYS A 1 6   ? 10.134  -18.231 -62.218 1.00 20.64 6   A 1 
ATOM 53   O O   . LYS A 1 6   ? 9.923   -18.200 -63.415 1.00 19.60 6   A 1 
ATOM 54   C CB  . LYS A 1 6   ? 10.527  -20.699 -61.955 1.00 21.09 6   A 1 
ATOM 55   C CG  . LYS A 1 6   ? 10.970  -21.660 -60.835 1.00 19.27 6   A 1 
ATOM 56   C CD  . LYS A 1 6   ? 11.914  -22.740 -61.392 1.00 18.37 6   A 1 
ATOM 57   C CE  . LYS A 1 6   ? 12.408  -23.648 -60.260 1.00 16.97 6   A 1 
ATOM 58   N NZ  . LYS A 1 6   ? 13.342  -24.693 -60.752 1.00 15.32 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? 10.858  -17.312 -61.550 1.00 12.91 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? 12.057  -16.530 -61.932 1.00 17.24 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? 12.419  -15.650 -60.714 1.00 17.00 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? 11.556  -14.931 -60.234 1.00 16.01 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? 11.771  -15.647 -63.169 1.00 16.65 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? 11.899  -16.402 -64.483 1.00 14.40 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? 12.588  -17.405 -64.584 1.00 14.10 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? 11.267  -15.934 -65.532 1.00 14.71 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? 13.538  -15.718 -59.989 1.00 12.06 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? 14.984  -15.968 -60.203 1.00 16.05 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? 15.655  -14.987 -61.188 1.00 15.38 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? 15.466  -15.131 -62.387 1.00 15.16 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? 15.338  -17.450 -60.435 1.00 15.99 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? 16.356  -17.979 -59.398 1.00 15.02 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 16.016  -19.415 -59.011 1.00 15.15 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 17.794  -17.965 -59.897 1.00 18.17 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? 16.452  -14.051 -60.634 1.00 12.33 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? 17.685  -13.393 -61.131 1.00 15.45 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? 18.015  -12.280 -60.103 1.00 14.97 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? 17.221  -11.367 -59.932 1.00 14.67 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? 17.480  -12.798 -62.547 1.00 15.26 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? 17.789  -13.778 -63.707 1.00 13.99 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? 17.086  -13.328 -64.987 1.00 14.01 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? 19.289  -13.890 -63.986 1.00 16.53 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 19.017  -12.410 -59.194 1.00 12.42 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 20.484  -12.348 -59.344 1.00 16.66 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 20.964  -11.151 -60.183 1.00 16.18 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 20.801  -11.186 -61.394 1.00 15.84 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 21.106  -13.670 -59.843 1.00 16.08 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 21.319  -14.742 -58.749 1.00 14.75 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 21.623  -16.097 -59.396 1.00 14.76 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 22.495  -14.394 -57.832 1.00 17.87 10  A 1 
ATOM 91   N N   . TYR A 1 11  ? 21.641  -10.172 -59.557 1.00 14.25 11  A 1 
ATOM 92   C CA  . TYR A 1 11  ? 23.017  -9.754  -59.889 1.00 16.54 11  A 1 
ATOM 93   C C   . TYR A 1 11  ? 23.591  -8.734  -58.870 1.00 16.13 11  A 1 
ATOM 94   O O   . TYR A 1 11  ? 23.042  -7.668  -58.649 1.00 15.03 11  A 1 
ATOM 95   C CB  . TYR A 1 11  ? 23.174  -9.229  -61.334 1.00 15.90 11  A 1 
ATOM 96   C CG  . TYR A 1 11  ? 24.059  -10.140 -62.190 1.00 14.49 11  A 1 
ATOM 97   C CD1 . TYR A 1 11  ? 25.457  -9.968  -62.191 1.00 13.89 11  A 1 
ATOM 98   C CD2 . TYR A 1 11  ? 23.495  -11.190 -62.937 1.00 14.97 11  A 1 
ATOM 99   C CE1 . TYR A 1 11  ? 26.286  -10.852 -62.916 1.00 14.81 11  A 1 
ATOM 100  C CE2 . TYR A 1 11  ? 24.322  -12.077 -63.663 1.00 14.96 11  A 1 
ATOM 101  C CZ  . TYR A 1 11  ? 25.716  -11.911 -63.643 1.00 16.54 11  A 1 
ATOM 102  O OH  . TYR A 1 11  ? 26.515  -12.775 -64.323 1.00 16.85 11  A 1 
ATOM 103  N N   . ASP A 1 12  ? 24.691  -9.167  -58.233 1.00 14.74 12  A 1 
ATOM 104  C CA  . ASP A 1 12  ? 25.991  -8.527  -57.940 1.00 18.08 12  A 1 
ATOM 105  C C   . ASP A 1 12  ? 26.160  -7.047  -57.533 1.00 17.77 12  A 1 
ATOM 106  O O   . ASP A 1 12  ? 26.011  -6.102  -58.296 1.00 16.53 12  A 1 
ATOM 107  C CB  . ASP A 1 12  ? 26.972  -8.909  -59.049 1.00 16.93 12  A 1 
ATOM 108  C CG  . ASP A 1 12  ? 27.445  -10.364 -58.914 1.00 14.39 12  A 1 
ATOM 109  O OD1 . ASP A 1 12  ? 27.463  -10.866 -57.763 1.00 13.39 12  A 1 
ATOM 110  O OD2 . ASP A 1 12  ? 27.783  -10.966 -59.947 1.00 14.34 12  A 1 
ATOM 111  N N   . SER A 1 13  ? 26.674  -6.908  -56.314 1.00 14.98 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? 27.966  -6.318  -55.889 1.00 20.13 13  A 1 
ATOM 113  C C   . SER A 1 13  ? 28.589  -5.133  -56.657 1.00 19.58 13  A 1 
ATOM 114  O O   . SER A 1 13  ? 29.002  -5.274  -57.797 1.00 18.22 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? 29.017  -7.442  -55.798 1.00 18.84 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? 29.408  -7.916  -57.063 1.00 16.88 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? 28.913  -4.037  -55.933 1.00 12.65 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? 30.308  -3.620  -55.683 1.00 19.39 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? 30.400  -2.401  -54.728 1.00 19.38 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? 29.641  -1.453  -54.859 1.00 17.40 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? 31.068  -3.311  -56.991 1.00 17.61 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? 31.966  -4.453  -57.428 1.00 14.53 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? 32.636  -5.092  -56.623 1.00 13.45 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? 32.068  -4.721  -58.706 1.00 14.54 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? 31.377  -2.494  -53.791 1.00 14.87 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? 32.452  -1.527  -53.424 1.00 21.63 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? 32.137  -0.006  -53.506 1.00 21.05 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? 31.604  0.451   -54.495 1.00 19.42 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? 33.656  -1.858  -54.327 1.00 20.41 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? 34.322  -3.213  -54.015 1.00 17.65 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? 35.487  -3.474  -54.977 1.00 16.21 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? 36.142  -4.826  -54.672 1.00 14.49 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? 37.241  -5.136  -55.629 1.00 13.58 15  A 1 
ATOM 134  N N   . SER A 1 16  ? 32.604  0.892   -52.628 1.00 16.27 16  A 1 
ATOM 135  C CA  . SER A 1 16  ? 33.673  0.921   -51.609 1.00 21.02 16  A 1 
ATOM 136  C C   . SER A 1 16  ? 33.839  2.376   -51.110 1.00 20.39 16  A 1 
ATOM 137  O O   . SER A 1 16  ? 33.473  3.290   -51.840 1.00 19.17 16  A 1 
ATOM 138  C CB  . SER A 1 16  ? 35.025  0.554   -52.240 1.00 19.77 16  A 1 
ATOM 139  O OG  . SER A 1 16  ? 35.277  1.285   -53.429 1.00 17.86 16  A 1 
ATOM 140  N N   . HIS A 1 17  ? 34.550  2.551   -49.973 1.00 17.21 17  A 1 
ATOM 141  C CA  . HIS A 1 17  ? 35.200  3.802   -49.503 1.00 22.50 17  A 1 
ATOM 142  C C   . HIS A 1 17  ? 34.254  4.908   -48.976 1.00 22.14 17  A 1 
ATOM 143  O O   . HIS A 1 17  ? 33.234  5.203   -49.567 1.00 20.81 17  A 1 
ATOM 144  C CB  . HIS A 1 17  ? 36.174  4.347   -50.572 1.00 21.31 17  A 1 
ATOM 145  C CG  . HIS A 1 17  ? 37.348  3.450   -50.893 1.00 19.24 17  A 1 
ATOM 146  N ND1 . HIS A 1 17  ? 37.312  2.163   -51.373 1.00 18.01 17  A 1 
ATOM 147  C CD2 . HIS A 1 17  ? 38.673  3.784   -50.773 1.00 18.67 17  A 1 
ATOM 148  C CE1 . HIS A 1 17  ? 38.567  1.725   -51.521 1.00 19.57 17  A 1 
ATOM 149  N NE2 . HIS A 1 17  ? 39.436  2.677   -51.180 1.00 19.35 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? 34.524  5.629   -47.900 1.00 20.72 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? 35.666  5.660   -46.983 1.00 26.06 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? 35.560  6.915   -46.096 1.00 25.77 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? 35.060  7.934   -46.553 1.00 23.83 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? 36.064  6.824   -44.853 1.00 17.66 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? 36.615  7.893   -43.980 1.00 25.07 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? 35.838  9.219   -43.830 1.00 24.11 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? 35.756  9.997   -44.765 1.00 22.50 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? 38.041  8.223   -44.469 1.00 23.75 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? 39.055  7.074   -44.317 1.00 21.01 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? 40.412  7.484   -44.908 1.00 19.28 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? 41.447  6.363   -44.729 1.00 17.49 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? 42.746  6.708   -45.362 1.00 16.54 19  A 1 
ATOM 163  N N   . SER A 1 20  ? 35.562  9.609   -42.588 1.00 18.86 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? 36.407  10.616  -41.910 1.00 23.50 20  A 1 
ATOM 165  C C   . SER A 1 20  ? 35.920  10.932  -40.484 1.00 22.83 20  A 1 
ATOM 166  O O   . SER A 1 20  ? 34.734  11.121  -40.232 1.00 21.94 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? 36.519  11.938  -42.678 1.00 23.13 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? 37.536  12.731  -42.087 1.00 20.70 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? 36.884  10.980  -39.575 1.00 16.10 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? 36.838  11.515  -38.208 1.00 22.21 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? 36.566  13.024  -38.212 1.00 21.41 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? 37.096  13.701  -39.086 1.00 20.35 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? 38.250  11.341  -37.600 1.00 21.78 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? 38.703  9.920   -37.244 1.00 19.92 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? 40.222  9.929   -37.007 1.00 19.90 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? 40.690  8.753   -36.255 1.00 19.34 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? 41.948  8.358   -36.108 1.00 19.41 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? 42.936  8.936   -36.730 1.00 17.65 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? 42.236  7.362   -35.317 1.00 17.38 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? 35.969  13.549  -37.122 1.00 16.81 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? 36.620  14.579  -36.284 1.00 21.95 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? 35.853  14.822  -34.977 1.00 21.21 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? 34.659  15.098  -34.986 1.00 19.83 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? 36.822  15.911  -37.036 1.00 21.20 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? 38.301  16.097  -37.436 1.00 18.83 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? 38.494  17.329  -38.325 1.00 17.42 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? 39.961  17.462  -38.752 1.00 15.37 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? 40.191  18.708  -39.521 1.00 14.87 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 36.602  14.694  -33.865 1.00 15.25 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 36.397  15.388  -32.584 1.00 20.57 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 36.484  16.900  -32.807 1.00 19.84 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 37.218  17.289  -33.707 1.00 18.72 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 37.570  15.041  -31.648 1.00 19.94 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 37.635  13.622  -31.069 1.00 17.72 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 38.909  13.533  -30.211 1.00 16.69 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 38.930  12.293  -29.316 1.00 14.83 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 40.044  12.372  -28.338 1.00 14.31 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? 35.880  17.698  -31.920 1.00 14.34 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? 36.475  18.908  -31.321 1.00 18.90 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? 35.827  19.121  -29.942 1.00 18.61 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? 34.625  18.914  -29.772 1.00 18.08 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? 36.388  20.168  -32.237 1.00 18.27 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? 37.571  20.228  -33.232 1.00 16.85 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? 36.416  21.491  -31.438 1.00 18.45 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? 37.259  20.921  -34.545 1.00 17.99 24  A 1 
ATOM 206  N N   . ASP A 1 25  ? 36.694  19.452  -28.996 1.00 16.86 25  A 1 
ATOM 207  C CA  . ASP A 1 25  ? 36.521  19.676  -27.560 1.00 20.78 25  A 1 
ATOM 208  C C   . ASP A 1 25  ? 36.029  21.108  -27.217 1.00 20.05 25  A 1 
ATOM 209  O O   . ASP A 1 25  ? 36.096  22.004  -28.058 1.00 18.91 25  A 1 
ATOM 210  C CB  . ASP A 1 25  ? 37.906  19.442  -26.917 1.00 19.77 25  A 1 
ATOM 211  C CG  . ASP A 1 25  ? 38.410  18.000  -27.059 1.00 17.25 25  A 1 
ATOM 212  O OD1 . ASP A 1 25  ? 37.747  17.083  -26.525 1.00 16.25 25  A 1 
ATOM 213  O OD2 . ASP A 1 25  ? 39.424  17.783  -27.772 1.00 16.39 25  A 1 
ATOM 214  N N   . GLU A 1 26  ? 35.620  21.258  -25.940 1.00 15.91 26  A 1 
ATOM 215  C CA  . GLU A 1 26  ? 35.753  22.409  -25.016 1.00 18.56 26  A 1 
ATOM 216  C C   . GLU A 1 26  ? 35.224  23.806  -25.412 1.00 18.12 26  A 1 
ATOM 217  O O   . GLU A 1 26  ? 35.564  24.352  -26.454 1.00 17.49 26  A 1 
ATOM 218  C CB  . GLU A 1 26  ? 37.216  22.517  -24.534 1.00 18.31 26  A 1 
ATOM 219  C CG  . GLU A 1 26  ? 37.611  21.380  -23.578 1.00 16.89 26  A 1 
ATOM 220  C CD  . GLU A 1 26  ? 39.096  21.396  -23.176 1.00 16.17 26  A 1 
ATOM 221  O OE1 . GLU A 1 26  ? 39.422  20.668  -22.208 1.00 15.39 26  A 1 
ATOM 222  O OE2 . GLU A 1 26  ? 39.906  22.094  -23.829 1.00 18.06 26  A 1 
ATOM 223  N N   . TYR A 1 27  ? 34.494  24.436  -24.491 1.00 14.12 27  A 1 
ATOM 224  C CA  . TYR A 1 27  ? 34.952  25.616  -23.730 1.00 16.99 27  A 1 
ATOM 225  C C   . TYR A 1 27  ? 33.937  26.005  -22.627 1.00 16.31 27  A 1 
ATOM 226  O O   . TYR A 1 27  ? 32.750  26.207  -22.886 1.00 15.32 27  A 1 
ATOM 227  C CB  . TYR A 1 27  ? 35.249  26.848  -24.617 1.00 16.33 27  A 1 
ATOM 228  C CG  . TYR A 1 27  ? 36.745  27.109  -24.801 1.00 14.80 27  A 1 
ATOM 229  C CD1 . TYR A 1 27  ? 37.476  27.752  -23.782 1.00 14.29 27  A 1 
ATOM 230  C CD2 . TYR A 1 27  ? 37.417  26.653  -25.951 1.00 14.81 27  A 1 
ATOM 231  C CE1 . TYR A 1 27  ? 38.875  27.917  -23.906 1.00 15.14 27  A 1 
ATOM 232  C CE2 . TYR A 1 27  ? 38.813  26.814  -26.078 1.00 15.29 27  A 1 
ATOM 233  C CZ  . TYR A 1 27  ? 39.543  27.438  -25.051 1.00 17.06 27  A 1 
ATOM 234  O OH  . TYR A 1 27  ? 40.891  27.572  -25.160 1.00 17.21 27  A 1 
ATOM 235  N N   . ASP A 1 28  ? 34.450  26.132  -21.397 1.00 14.95 28  A 1 
ATOM 236  C CA  . ASP A 1 28  ? 33.899  26.897  -20.267 1.00 18.43 28  A 1 
ATOM 237  C C   . ASP A 1 28  ? 33.877  28.407  -20.575 1.00 18.21 28  A 1 
ATOM 238  O O   . ASP A 1 28  ? 34.721  28.891  -21.328 1.00 17.03 28  A 1 
ATOM 239  C CB  . ASP A 1 28  ? 34.817  26.684  -19.044 1.00 17.59 28  A 1 
ATOM 240  C CG  . ASP A 1 28  ? 34.372  25.588  -18.076 1.00 15.32 28  A 1 
ATOM 241  O OD1 . ASP A 1 28  ? 33.149  25.506  -17.837 1.00 14.20 28  A 1 
ATOM 242  O OD2 . ASP A 1 28  ? 35.265  24.910  -17.519 1.00 14.58 28  A 1 
ATOM 243  N N   . THR A 1 29  ? 33.004  29.177  -19.928 1.00 14.60 29  A 1 
ATOM 244  C CA  . THR A 1 29  ? 33.299  30.314  -19.005 1.00 18.69 29  A 1 
ATOM 245  C C   . THR A 1 29  ? 32.102  31.279  -18.853 1.00 18.67 29  A 1 
ATOM 246  O O   . THR A 1 29  ? 31.484  31.702  -19.822 1.00 17.59 29  A 1 
ATOM 247  C CB  . THR A 1 29  ? 34.565  31.153  -19.316 1.00 17.74 29  A 1 
ATOM 248  O OG1 . THR A 1 29  ? 35.689  30.390  -19.624 1.00 16.15 29  A 1 
ATOM 249  C CG2 . THR A 1 29  ? 35.030  31.943  -18.075 1.00 17.35 29  A 1 
ATOM 250  N N   . TYR A 1 30  ? 31.815  31.622  -17.584 1.00 13.13 30  A 1 
ATOM 251  C CA  . TYR A 1 30  ? 31.113  32.770  -16.979 1.00 16.52 30  A 1 
ATOM 252  C C   . TYR A 1 30  ? 30.648  33.942  -17.875 1.00 16.15 30  A 1 
ATOM 253  O O   . TYR A 1 30  ? 31.466  34.551  -18.558 1.00 14.94 30  A 1 
ATOM 254  C CB  . TYR A 1 30  ? 32.084  33.374  -15.950 1.00 15.51 30  A 1 
ATOM 255  C CG  . TYR A 1 30  ? 32.300  32.565  -14.684 1.00 13.72 30  A 1 
ATOM 256  C CD1 . TYR A 1 30  ? 31.606  32.924  -13.511 1.00 13.31 30  A 1 
ATOM 257  C CD2 . TYR A 1 30  ? 33.198  31.478  -14.658 1.00 13.22 30  A 1 
ATOM 258  C CE1 . TYR A 1 30  ? 31.807  32.202  -12.320 1.00 13.87 30  A 1 
ATOM 259  C CE2 . TYR A 1 30  ? 33.395  30.746  -13.470 1.00 13.70 30  A 1 
ATOM 260  C CZ  . TYR A 1 30  ? 32.699  31.114  -12.301 1.00 15.48 30  A 1 
ATOM 261  O OH  . TYR A 1 30  ? 32.886  30.412  -11.155 1.00 16.07 30  A 1 
ATOM 262  N N   . GLN A 1 31  ? 29.424  34.460  -17.632 1.00 14.39 31  A 1 
ATOM 263  C CA  . GLN A 1 31  ? 29.236  35.804  -17.039 1.00 17.52 31  A 1 
ATOM 264  C C   . GLN A 1 31  ? 27.780  36.123  -16.652 1.00 17.27 31  A 1 
ATOM 265  O O   . GLN A 1 31  ? 26.809  35.706  -17.277 1.00 16.25 31  A 1 
ATOM 266  C CB  . GLN A 1 31  ? 29.808  36.950  -17.901 1.00 16.87 31  A 1 
ATOM 267  C CG  . GLN A 1 31  ? 31.088  37.517  -17.250 1.00 14.95 31  A 1 
ATOM 268  C CD  . GLN A 1 31  ? 31.756  38.632  -18.042 1.00 13.50 31  A 1 
ATOM 269  O OE1 . GLN A 1 31  ? 31.288  39.095  -19.066 1.00 14.21 31  A 1 
ATOM 270  N NE2 . GLN A 1 31  ? 32.880  39.136  -17.585 1.00 14.45 31  A 1 
ATOM 271  N N   . GLN A 1 32  ? 27.684  36.903  -15.563 1.00 16.69 32  A 1 
ATOM 272  C CA  . GLN A 1 32  ? 26.523  37.548  -14.954 1.00 19.82 32  A 1 
ATOM 273  C C   . GLN A 1 32  ? 25.768  38.463  -15.932 1.00 19.31 32  A 1 
ATOM 274  O O   . GLN A 1 32  ? 26.402  39.131  -16.741 1.00 18.53 32  A 1 
ATOM 275  C CB  . GLN A 1 32  ? 27.075  38.445  -13.827 1.00 19.26 32  A 1 
ATOM 276  C CG  . GLN A 1 32  ? 27.712  37.703  -12.645 1.00 17.99 32  A 1 
ATOM 277  C CD  . GLN A 1 32  ? 28.663  38.579  -11.833 1.00 16.96 32  A 1 
ATOM 278  O OE1 . GLN A 1 32  ? 29.393  39.404  -12.350 1.00 18.45 32  A 1 
ATOM 279  N NE2 . GLN A 1 32  ? 28.725  38.413  -10.530 1.00 19.14 32  A 1 
ATOM 280  N N   . ASN A 1 33  ? 24.457  38.609  -15.739 1.00 14.94 33  A 1 
ATOM 281  C CA  . ASN A 1 33  ? 23.839  39.938  -15.712 1.00 18.69 33  A 1 
ATOM 282  C C   . ASN A 1 33  ? 22.483  39.920  -14.992 1.00 18.49 33  A 1 
ATOM 283  O O   . ASN A 1 33  ? 21.586  39.121  -15.254 1.00 17.37 33  A 1 
ATOM 284  C CB  . ASN A 1 33  ? 23.757  40.582  -17.106 1.00 17.53 33  A 1 
ATOM 285  C CG  . ASN A 1 33  ? 24.905  41.545  -17.368 1.00 15.08 33  A 1 
ATOM 286  O OD1 . ASN A 1 33  ? 25.503  42.115  -16.466 1.00 14.31 33  A 1 
ATOM 287  N ND2 . ASN A 1 33  ? 25.236  41.792  -18.614 1.00 14.65 33  A 1 
ATOM 288  N N   . SER A 1 34  ? 22.399  40.854  -14.053 1.00 15.29 34  A 1 
ATOM 289  C CA  . SER A 1 34  ? 21.258  41.382  -13.305 1.00 18.28 34  A 1 
ATOM 290  C C   . SER A 1 34  ? 20.204  42.039  -14.205 1.00 17.94 34  A 1 
ATOM 291  O O   . SER A 1 34  ? 20.579  42.602  -15.223 1.00 16.99 34  A 1 
ATOM 292  C CB  . SER A 1 34  ? 21.852  42.486  -12.421 1.00 17.41 34  A 1 
ATOM 293  O OG  . SER A 1 34  ? 22.732  43.311  -13.189 1.00 15.71 34  A 1 
ATOM 294  N N   . ILE A 1 35  ? 18.917  42.092  -13.755 1.00 14.41 35  A 1 
ATOM 295  C CA  . ILE A 1 35  ? 18.004  43.252  -13.897 1.00 19.53 35  A 1 
ATOM 296  C C   . ILE A 1 35  ? 16.754  43.072  -12.990 1.00 19.59 35  A 1 
ATOM 297  O O   . ILE A 1 35  ? 16.042  42.076  -13.072 1.00 18.66 35  A 1 
ATOM 298  C CB  . ILE A 1 35  ? 17.671  43.554  -15.396 1.00 18.33 35  A 1 
ATOM 299  C CG1 . ILE A 1 35  ? 18.622  44.636  -15.977 1.00 16.66 35  A 1 
ATOM 300  C CG2 . ILE A 1 35  ? 16.249  44.050  -15.660 1.00 17.80 35  A 1 
ATOM 301  C CD1 . ILE A 1 35  ? 18.931  44.422  -17.464 1.00 16.51 35  A 1 
ATOM 302  N N   . THR A 1 36  ? 16.583  44.055  -12.088 1.00 16.55 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? 15.383  44.682  -11.451 1.00 20.19 36  A 1 
ATOM 304  C C   . THR A 1 36  ? 14.256  43.820  -10.831 1.00 20.28 36  A 1 
ATOM 305  O O   . THR A 1 36  ? 13.573  43.085  -11.525 1.00 18.92 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? 14.774  45.693  -12.421 1.00 18.55 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? 14.453  45.065  -13.646 1.00 16.20 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? 15.747  46.833  -12.726 1.00 16.32 36  A 1 
ATOM 309  N N   . GLN A 1 37  ? 14.034  43.842  -9.518  1.00 20.67 37  A 1 
ATOM 310  C CA  . GLN A 1 37  ? 13.235  44.775  -8.670  1.00 25.08 37  A 1 
ATOM 311  C C   . GLN A 1 37  ? 11.731  44.902  -8.997  1.00 24.51 37  A 1 
ATOM 312  O O   . GLN A 1 37  ? 11.367  45.516  -9.996  1.00 23.62 37  A 1 
ATOM 313  C CB  . GLN A 1 37  ? 13.822  46.206  -8.536  1.00 24.35 37  A 1 
ATOM 314  C CG  . GLN A 1 37  ? 14.983  46.347  -7.539  1.00 22.62 37  A 1 
ATOM 315  C CD  . GLN A 1 37  ? 15.344  47.809  -7.248  1.00 20.32 37  A 1 
ATOM 316  O OE1 . GLN A 1 37  ? 14.799  48.752  -7.795  1.00 20.43 37  A 1 
ATOM 317  N NE2 . GLN A 1 37  ? 16.278  48.061  -6.360  1.00 22.10 37  A 1 
ATOM 318  N N   . SER A 1 38  ? 10.857  44.490  -8.037  1.00 18.88 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? 9.803   45.342  -7.445  1.00 24.57 38  A 1 
ATOM 320  C C   . SER A 1 38  ? 9.147   44.681  -6.210  1.00 23.76 38  A 1 
ATOM 321  O O   . SER A 1 38  ? 8.595   43.595  -6.309  1.00 22.49 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? 8.716   45.737  -8.455  1.00 22.73 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? 8.174   44.615  -9.109  1.00 20.27 38  A 1 
ATOM 324  N N   . ASN A 1 39  ? 9.268   45.367  -5.046  1.00 15.97 39  A 1 
ATOM 325  C CA  . ASN A 1 39  ? 8.317   45.671  -3.941  1.00 23.26 39  A 1 
ATOM 326  C C   . ASN A 1 39  ? 7.116   44.718  -3.665  1.00 22.55 39  A 1 
ATOM 327  O O   . ASN A 1 39  ? 6.386   44.397  -4.592  1.00 20.89 39  A 1 
ATOM 328  C CB  . ASN A 1 39  ? 7.809   47.092  -4.263  1.00 21.71 39  A 1 
ATOM 329  C CG  . ASN A 1 39  ? 8.918   48.129  -4.377  1.00 18.38 39  A 1 
ATOM 330  O OD1 . ASN A 1 39  ? 10.020  47.957  -3.884  1.00 16.89 39  A 1 
ATOM 331  N ND2 . ASN A 1 39  ? 8.681   49.232  -5.042  1.00 17.21 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? 6.722   44.298  -2.445  1.00 19.11 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? 6.765   44.809  -1.053  1.00 23.92 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? 6.110   43.724  -0.125  1.00 23.37 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? 5.723   42.683  -0.654  1.00 22.31 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? 5.895   46.085  -1.038  1.00 22.49 40  A 1 
ATOM 337  N N   . PRO A 1 41  ? 5.804   43.915  1.190   1.00 18.56 41  A 1 
ATOM 338  C CA  . PRO A 1 41  ? 6.439   44.679  2.274   1.00 22.14 41  A 1 
ATOM 339  C C   . PRO A 1 41  ? 6.797   43.819  3.516   1.00 22.01 41  A 1 
ATOM 340  O O   . PRO A 1 41  ? 6.390   42.675  3.689   1.00 20.91 41  A 1 
ATOM 341  C CB  . PRO A 1 41  ? 5.384   45.737  2.651   1.00 20.65 41  A 1 
ATOM 342  C CG  . PRO A 1 41  ? 4.053   45.027  2.382   1.00 21.01 41  A 1 
ATOM 343  C CD  . PRO A 1 41  ? 4.403   43.763  1.588   1.00 24.53 41  A 1 
ATOM 344  N N   . SER A 1 42  ? 7.555   44.429  4.405   1.00 20.65 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? 8.133   43.912  5.653   1.00 25.67 42  A 1 
ATOM 346  C C   . SER A 1 42  ? 7.132   43.746  6.809   1.00 24.58 42  A 1 
ATOM 347  O O   . SER A 1 42  ? 6.414   44.687  7.139   1.00 23.77 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? 9.177   44.945  6.083   1.00 25.41 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? 8.585   46.240  6.129   1.00 22.78 42  A 1 
ATOM 350  N N   . PHE A 1 43  ? 7.221   42.640  7.550   1.00 18.26 43  A 1 
ATOM 351  C CA  . PHE A 1 43  ? 6.772   42.566  8.948   1.00 25.07 43  A 1 
ATOM 352  C C   . PHE A 1 43  ? 7.967   42.307  9.877   1.00 24.48 43  A 1 
ATOM 353  O O   . PHE A 1 43  ? 8.748   41.369  9.697   1.00 22.89 43  A 1 
ATOM 354  C CB  . PHE A 1 43  ? 5.624   41.562  9.135   1.00 23.29 43  A 1 
ATOM 355  C CG  . PHE A 1 43  ? 4.270   42.246  9.240   1.00 21.28 43  A 1 
ATOM 356  C CD1 . PHE A 1 43  ? 3.775   42.654  10.498  1.00 19.50 43  A 1 
ATOM 357  C CD2 . PHE A 1 43  ? 3.513   42.505  8.080   1.00 19.61 43  A 1 
ATOM 358  C CE1 . PHE A 1 43  ? 2.532   43.313  10.592  1.00 18.56 43  A 1 
ATOM 359  C CE2 . PHE A 1 43  ? 2.274   43.169  8.175   1.00 18.82 43  A 1 
ATOM 360  C CZ  . PHE A 1 43  ? 1.782   43.571  9.431   1.00 21.13 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? 8.117   43.197  10.866  1.00 20.00 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? 9.182   43.238  11.874  1.00 27.06 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? 9.181   41.968  12.739  1.00 26.23 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? 8.196   41.681  13.418  1.00 25.74 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? 8.969   44.464  12.784  1.00 26.77 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? 9.324   45.816  12.148  1.00 24.07 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? 8.964   46.958  13.112  1.00 23.97 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? 9.452   48.271  12.640  1.00 21.17 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? 9.372   49.422  13.298  1.00 19.88 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? 8.787   49.524  14.457  1.00 18.46 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? 9.894   50.505  12.800  1.00 18.64 44  A 1 
ATOM 372  N N   . ARG A 1 45  ? 10.326  41.275  12.802  1.00 20.62 45  A 1 
ATOM 373  C CA  . ARG A 1 45  ? 10.663  40.318  13.870  1.00 27.28 45  A 1 
ATOM 374  C C   . ARG A 1 45  ? 11.319  41.075  15.031  1.00 26.54 45  A 1 
ATOM 375  O O   . ARG A 1 45  ? 12.228  41.867  14.802  1.00 25.74 45  A 1 
ATOM 376  C CB  . ARG A 1 45  ? 11.590  39.204  13.343  1.00 26.42 45  A 1 
ATOM 377  C CG  . ARG A 1 45  ? 10.854  38.193  12.449  1.00 23.66 45  A 1 
ATOM 378  C CD  . ARG A 1 45  ? 11.801  37.063  12.014  1.00 22.51 45  A 1 
ATOM 379  N NE  . ARG A 1 45  ? 11.107  36.048  11.192  1.00 20.75 45  A 1 
ATOM 380  C CZ  . ARG A 1 45  ? 11.631  34.928  10.719  1.00 18.57 45  A 1 
ATOM 381  N NH1 . ARG A 1 45  ? 12.874  34.603  10.926  1.00 16.87 45  A 1 
ATOM 382  N NH2 . ARG A 1 45  ? 10.904  34.102  10.017  1.00 17.06 45  A 1 
ATOM 383  N N   . ARG A 1 46  ? 10.857  40.803  16.275  1.00 21.41 46  A 1 
ATOM 384  C CA  . ARG A 1 46  ? 11.614  41.142  17.494  1.00 29.65 46  A 1 
ATOM 385  C C   . ARG A 1 46  ? 12.808  40.186  17.629  1.00 27.87 46  A 1 
ATOM 386  O O   . ARG A 1 46  ? 12.669  39.027  17.228  1.00 26.97 46  A 1 
ATOM 387  C CB  . ARG A 1 46  ? 10.725  41.042  18.749  1.00 30.15 46  A 1 
ATOM 388  C CG  . ARG A 1 46  ? 9.642   42.126  18.831  1.00 28.54 46  A 1 
ATOM 389  C CD  . ARG A 1 46  ? 8.864   41.991  20.148  1.00 28.23 46  A 1 
ATOM 390  N NE  . ARG A 1 46  ? 7.699   42.899  20.201  1.00 25.75 46  A 1 
ATOM 391  C CZ  . ARG A 1 46  ? 6.854   43.028  21.213  1.00 23.80 46  A 1 
ATOM 392  N NH1 . ARG A 1 46  ? 6.991   42.355  22.321  1.00 22.07 46  A 1 
ATOM 393  N NH2 . ARG A 1 46  ? 5.843   43.843  21.128  1.00 22.50 46  A 1 
ATOM 394  N N   . PRO A 1 47  ? 13.941  40.629  18.189  1.00 27.84 47  A 1 
ATOM 395  C CA  . PRO A 1 47  ? 15.089  39.765  18.421  1.00 32.53 47  A 1 
ATOM 396  C C   . PRO A 1 47  ? 14.853  38.917  19.676  1.00 32.37 47  A 1 
ATOM 397  O O   . PRO A 1 47  ? 14.463  39.440  20.718  1.00 32.15 47  A 1 
ATOM 398  C CB  . PRO A 1 47  ? 16.280  40.719  18.561  1.00 30.44 47  A 1 
ATOM 399  C CG  . PRO A 1 47  ? 15.662  41.974  19.180  1.00 31.11 47  A 1 
ATOM 400  C CD  . PRO A 1 47  ? 14.216  41.977  18.678  1.00 37.39 47  A 1 
ATOM 401  N N   . ILE A 1 48  ? 15.063  37.598  19.562  1.00 25.36 48  A 1 
ATOM 402  C CA  . ILE A 1 48  ? 15.258  36.707  20.711  1.00 32.01 48  A 1 
ATOM 403  C C   . ILE A 1 48  ? 16.742  36.354  20.729  1.00 31.72 48  A 1 
ATOM 404  O O   . ILE A 1 48  ? 17.309  35.957  19.705  1.00 30.98 48  A 1 
ATOM 405  C CB  . ILE A 1 48  ? 14.311  35.486  20.673  1.00 30.89 48  A 1 
ATOM 406  C CG1 . ILE A 1 48  ? 12.850  35.967  20.828  1.00 28.44 48  A 1 
ATOM 407  C CG2 . ILE A 1 48  ? 14.671  34.476  21.782  1.00 29.78 48  A 1 
ATOM 408  C CD1 . ILE A 1 48  ? 11.787  34.866  20.681  1.00 27.56 48  A 1 
ATOM 409  N N   . GLU A 1 49  ? 17.331  36.584  21.894  1.00 24.70 49  A 1 
ATOM 410  C CA  . GLU A 1 49  ? 18.752  36.459  22.181  1.00 28.59 49  A 1 
ATOM 411  C C   . GLU A 1 49  ? 19.275  35.041  21.930  1.00 27.61 49  A 1 
ATOM 412  O O   . GLU A 1 49  ? 18.656  34.027  22.270  1.00 26.64 49  A 1 
ATOM 413  C CB  . GLU A 1 49  ? 18.978  36.880  23.639  1.00 28.49 49  A 1 
ATOM 414  C CG  . GLU A 1 49  ? 18.703  38.383  23.844  1.00 25.76 49  A 1 
ATOM 415  C CD  . GLU A 1 49  ? 18.631  38.797  25.324  1.00 23.70 49  A 1 
ATOM 416  O OE1 . GLU A 1 49  ? 18.983  39.960  25.602  1.00 22.35 49  A 1 
ATOM 417  O OE2 . GLU A 1 49  ? 18.163  37.966  26.133  1.00 26.78 49  A 1 
ATOM 418  N N   . SER A 1 50  ? 20.445  34.989  21.333  1.00 27.61 50  A 1 
ATOM 419  C CA  . SER A 1 50  ? 21.251  33.798  21.108  1.00 32.86 50  A 1 
ATOM 420  C C   . SER A 1 50  ? 21.826  33.281  22.427  1.00 32.16 50  A 1 
ATOM 421  O O   . SER A 1 50  ? 22.765  33.869  22.961  1.00 30.58 50  A 1 
ATOM 422  C CB  . SER A 1 50  ? 22.385  34.177  20.149  1.00 32.06 50  A 1 
ATOM 423  O OG  . SER A 1 50  ? 23.057  35.339  20.612  1.00 29.26 50  A 1 
ATOM 424  N N   . SER A 1 51  ? 21.325  32.132  22.914  1.00 27.18 51  A 1 
ATOM 425  C CA  . SER A 1 51  ? 22.090  31.266  23.810  1.00 33.17 51  A 1 
ATOM 426  C C   . SER A 1 51  ? 22.685  30.115  23.001  1.00 32.31 51  A 1 
ATOM 427  O O   . SER A 1 51  ? 22.005  29.191  22.550  1.00 31.43 51  A 1 
ATOM 428  C CB  . SER A 1 51  ? 21.269  30.816  25.024  1.00 32.15 51  A 1 
ATOM 429  O OG  . SER A 1 51  ? 20.115  30.099  24.642  1.00 29.69 51  A 1 
ATOM 430  N N   . THR A 1 52  ? 23.973  30.221  22.762  1.00 25.61 52  A 1 
ATOM 431  C CA  . THR A 1 52  ? 24.835  29.178  22.212  1.00 32.84 52  A 1 
ATOM 432  C C   . THR A 1 52  ? 24.882  27.992  23.171  1.00 33.39 52  A 1 
ATOM 433  O O   . THR A 1 52  ? 25.446  28.099  24.254  1.00 30.37 52  A 1 
ATOM 434  C CB  . THR A 1 52  ? 26.258  29.742  22.035  1.00 29.68 52  A 1 
ATOM 435  O OG1 . THR A 1 52  ? 26.608  30.538  23.144  1.00 26.89 52  A 1 
ATOM 436  C CG2 . THR A 1 52  ? 26.368  30.628  20.794  1.00 27.32 52  A 1 
ATOM 437  N N   . ASN A 1 53  ? 24.337  26.842  22.741  1.00 26.81 53  A 1 
ATOM 438  C CA  . ASN A 1 53  ? 24.738  25.536  23.260  1.00 33.82 53  A 1 
ATOM 439  C C   . ASN A 1 53  ? 25.001  24.604  22.071  1.00 32.74 53  A 1 
ATOM 440  O O   . ASN A 1 53  ? 24.152  24.510  21.175  1.00 30.86 53  A 1 
ATOM 441  C CB  . ASN A 1 53  ? 23.673  24.979  24.226  1.00 32.87 53  A 1 
ATOM 442  C CG  . ASN A 1 53  ? 24.025  25.182  25.690  1.00 28.68 53  A 1 
ATOM 443  O OD1 . ASN A 1 53  ? 25.175  25.262  26.083  1.00 26.63 53  A 1 
ATOM 444  N ND2 . ASN A 1 53  ? 23.048  25.207  26.558  1.00 27.03 53  A 1 
ATOM 445  N N   . PRO A 1 54  ? 26.157  23.939  22.003  1.00 26.19 54  A 1 
ATOM 446  C CA  . PRO A 1 54  ? 26.498  23.080  20.882  1.00 29.87 54  A 1 
ATOM 447  C C   . PRO A 1 54  ? 25.587  21.851  20.881  1.00 30.86 54  A 1 
ATOM 448  O O   . PRO A 1 54  ? 25.390  21.179  21.893  1.00 29.79 54  A 1 
ATOM 449  C CB  . PRO A 1 54  ? 27.985  22.751  21.048  1.00 27.28 54  A 1 
ATOM 450  C CG  . PRO A 1 54  ? 28.200  22.835  22.556  1.00 28.52 54  A 1 
ATOM 451  C CD  . PRO A 1 54  ? 27.206  23.905  23.011  1.00 32.78 54  A 1 
ATOM 452  N N   . SER A 1 55  ? 25.019  21.576  19.714  1.00 28.64 55  A 1 
ATOM 453  C CA  . SER A 1 55  ? 24.189  20.426  19.382  1.00 32.36 55  A 1 
ATOM 454  C C   . SER A 1 55  ? 24.853  19.114  19.822  1.00 32.75 55  A 1 
ATOM 455  O O   . SER A 1 55  ? 25.837  18.677  19.232  1.00 30.79 55  A 1 
ATOM 456  C CB  . SER A 1 55  ? 23.966  20.432  17.865  1.00 30.30 55  A 1 
ATOM 457  O OG  . SER A 1 55  ? 25.189  20.689  17.189  1.00 27.33 55  A 1 
ATOM 458  N N   . LYS A 1 56  ? 24.262  18.445  20.838  1.00 28.50 56  A 1 
ATOM 459  C CA  . LYS A 1 56  ? 24.527  17.024  21.099  1.00 32.98 56  A 1 
ATOM 460  C C   . LYS A 1 56  ? 24.134  16.225  19.849  1.00 33.16 56  A 1 
ATOM 461  O O   . LYS A 1 56  ? 23.040  16.454  19.327  1.00 31.53 56  A 1 
ATOM 462  C CB  . LYS A 1 56  ? 23.732  16.536  22.325  1.00 31.50 56  A 1 
ATOM 463  C CG  . LYS A 1 56  ? 24.327  17.020  23.654  1.00 27.97 56  A 1 
ATOM 464  C CD  . LYS A 1 56  ? 23.506  16.497  24.845  1.00 24.95 56  A 1 
ATOM 465  C CE  . LYS A 1 56  ? 24.145  16.929  26.169  1.00 21.90 56  A 1 
ATOM 466  N NZ  . LYS A 1 56  ? 23.350  16.480  27.345  1.00 20.33 56  A 1 
ATOM 467  N N   . PRO A 1 57  ? 24.966  15.295  19.352  1.00 28.97 57  A 1 
ATOM 468  C CA  . PRO A 1 57  ? 24.559  14.418  18.267  1.00 30.71 57  A 1 
ATOM 469  C C   . PRO A 1 57  ? 23.360  13.593  18.734  1.00 31.85 57  A 1 
ATOM 470  O O   . PRO A 1 57  ? 23.383  13.001  19.813  1.00 31.14 57  A 1 
ATOM 471  C CB  . PRO A 1 57  ? 25.793  13.573  17.923  1.00 28.61 57  A 1 
ATOM 472  C CG  . PRO A 1 57  ? 26.597  13.567  19.224  1.00 29.59 57  A 1 
ATOM 473  C CD  . PRO A 1 57  ? 26.265  14.908  19.873  1.00 32.57 57  A 1 
ATOM 474  N N   . CYS A 1 58  ? 22.290  13.581  17.930  1.00 29.33 58  A 1 
ATOM 475  C CA  . CYS A 1 58  ? 21.109  12.752  18.141  1.00 32.59 58  A 1 
ATOM 476  C C   . CYS A 1 58  ? 21.558  11.281  18.147  1.00 33.84 58  A 1 
ATOM 477  O O   . CYS A 1 58  ? 21.877  10.712  17.103  1.00 33.16 58  A 1 
ATOM 478  C CB  . CYS A 1 58  ? 20.093  13.071  17.033  1.00 30.94 58  A 1 
ATOM 479  S SG  . CYS A 1 58  ? 18.491  12.303  17.399  1.00 26.28 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? 21.683  10.692  19.345  1.00 35.32 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? 22.082  9.308   19.531  1.00 39.61 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 21.066  8.401   18.849  1.00 41.80 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 19.889  8.419   19.196  1.00 40.04 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? 21.511  7.591   17.869  1.00 45.31 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? 20.742  6.439   17.391  1.00 50.98 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? 20.347  5.618   18.620  1.00 54.15 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? 21.235  5.163   19.342  1.00 51.75 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? 21.585  5.579   16.429  1.00 48.02 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? 21.412  5.958   14.955  1.00 42.71 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? 22.316  5.074   14.090  1.00 38.81 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? 21.992  5.174   12.649  1.00 35.04 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? 22.656  4.601   11.657  1.00 32.06 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? 23.753  3.930   11.860  1.00 30.03 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? 22.225  4.686   10.430  1.00 29.81 60  A 1 
ATOM 495  N N   . MET A 1 61  ? 19.039  5.446   18.865  1.00 43.21 61  A 1 
ATOM 496  C CA  . MET A 1 61  ? 18.577  4.519   19.895  1.00 49.22 61  A 1 
ATOM 497  C C   . MET A 1 61  ? 19.167  3.139   19.605  1.00 55.55 61  A 1 
ATOM 498  O O   . MET A 1 61  ? 18.963  2.602   18.511  1.00 53.32 61  A 1 
ATOM 499  C CB  . MET A 1 61  ? 17.040  4.449   19.947  1.00 45.26 61  A 1 
ATOM 500  C CG  . MET A 1 61  ? 16.426  5.651   20.666  1.00 39.37 61  A 1 
ATOM 501  S SD  . MET A 1 61  ? 14.651  5.482   21.020  1.00 35.43 61  A 1 
ATOM 502  C CE  . MET A 1 61  ? 13.936  5.692   19.369  1.00 31.28 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? 19.913  2.604   20.568  1.00 72.04 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? 20.441  1.244   20.536  1.00 76.62 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? 19.255  0.287   20.454  1.00 78.62 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? 18.247  0.520   21.121  1.00 73.61 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? 21.281  0.973   21.791  1.00 71.62 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? 22.477  1.921   21.955  1.00 68.98 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? 23.219  1.608   23.263  1.00 67.33 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? 24.347  2.608   23.523  1.00 61.39 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? 25.123  2.222   24.726  1.00 55.07 62  A 1 
ATOM 512  N N   . ARG A 1 63  ? 19.341  -0.745  19.615  1.00 82.35 63  A 1 
ATOM 513  C CA  . ARG A 1 63  ? 18.269  -1.732  19.449  1.00 84.88 63  A 1 
ATOM 514  C C   . ARG A 1 63  ? 18.846  -3.137  19.413  1.00 88.14 63  A 1 
ATOM 515  O O   . ARG A 1 63  ? 19.909  -3.347  18.834  1.00 83.01 63  A 1 
ATOM 516  C CB  . ARG A 1 63  ? 17.442  -1.462  18.177  1.00 77.62 63  A 1 
ATOM 517  C CG  . ARG A 1 63  ? 16.582  -0.195  18.283  1.00 68.69 63  A 1 
ATOM 518  C CD  . ARG A 1 63  ? 15.668  -0.088  17.054  1.00 64.79 63  A 1 
ATOM 519  N NE  . ARG A 1 63  ? 14.826  1.116   17.106  1.00 55.52 63  A 1 
ATOM 520  C CZ  . ARG A 1 63  ? 13.914  1.468   16.219  1.00 47.43 63  A 1 
ATOM 521  N NH1 . ARG A 1 63  ? 13.673  0.746   15.157  1.00 45.14 63  A 1 
ATOM 522  N NH2 . ARG A 1 63  ? 13.227  2.565   16.381  1.00 41.68 63  A 1 
ATOM 523  N N   . GLY A 1 64  ? 18.097  -4.080  19.978  1.00 85.65 64  A 1 
ATOM 524  C CA  . GLY A 1 64  ? 18.403  -5.502  19.944  1.00 88.06 64  A 1 
ATOM 525  C C   . GLY A 1 64  ? 19.426  -5.962  20.986  1.00 90.72 64  A 1 
ATOM 526  O O   . GLY A 1 64  ? 20.214  -5.184  21.529  1.00 88.62 64  A 1 
ATOM 527  N N   . SER A 1 65  ? 19.385  -7.266  21.238  1.00 92.12 65  A 1 
ATOM 528  C CA  . SER A 1 65  ? 20.240  -7.966  22.189  1.00 92.90 65  A 1 
ATOM 529  C C   . SER A 1 65  ? 21.122  -8.992  21.472  1.00 93.83 65  A 1 
ATOM 530  O O   . SER A 1 65  ? 20.665  -9.727  20.601  1.00 92.21 65  A 1 
ATOM 531  C CB  . SER A 1 65  ? 19.383  -8.603  23.286  1.00 90.57 65  A 1 
ATOM 532  O OG  . SER A 1 65  ? 18.422  -9.480  22.737  1.00 77.44 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? 22.403  -9.038  21.824  1.00 94.04 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? 23.368  -9.977  21.249  1.00 95.06 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? 23.963  -10.876 22.332  1.00 95.19 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? 24.394  -10.402 23.379  1.00 93.90 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? 24.434  -9.250  20.396  1.00 94.60 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? 25.361  -10.275 19.706  1.00 90.48 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? 25.247  -8.222  21.203  1.00 90.21 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? 26.276  -9.671  18.635  1.00 87.46 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? 24.016  -12.186 22.050  1.00 95.27 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? 24.754  -13.167 22.839  1.00 95.25 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? 26.087  -13.470 22.149  1.00 95.59 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? 26.101  -13.896 21.000  1.00 94.65 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? 23.880  -14.423 23.013  1.00 94.68 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? 24.573  -15.576 23.759  1.00 93.11 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? 24.906  -15.202 25.199  1.00 83.51 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? 23.658  -16.801 23.796  1.00 83.32 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 27.192  -13.281 22.846  1.00 95.57 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 28.546  -13.548 22.348  1.00 95.66 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? 29.139  -14.699 23.154  1.00 95.32 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? 29.160  -14.641 24.385  1.00 93.95 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 29.430  -12.287 22.411  1.00 95.33 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 28.736  -11.080 21.734  1.00 91.86 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 30.793  -12.590 21.760  1.00 91.59 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 29.524  -9.773  21.821  1.00 88.21 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? 29.625  -15.727 22.463  1.00 94.67 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? 30.217  -16.919 23.071  1.00 94.36 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? 31.621  -17.112 22.519  1.00 94.01 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? 31.776  -17.356 21.327  1.00 92.72 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? 29.357  -18.170 22.833  1.00 93.64 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? 29.795  -19.292 23.778  1.00 86.67 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? 27.859  -17.917 23.055  1.00 85.67 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? 32.629  -16.974 23.376  1.00 94.15 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? 34.054  -17.111 23.044  1.00 93.80 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? 34.813  -17.473 24.338  1.00 93.49 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? 34.505  -16.945 25.404  1.00 91.77 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? 34.543  -15.781 22.439  1.00 92.90 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? 35.916  -15.839 21.759  1.00 91.97 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? 36.919  -16.103 22.446  1.00 85.88 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? 36.000  -15.518 20.549  1.00 85.33 70  A 1 
ATOM 572  N N   . ASP A 1 71  ? 35.773  -18.393 24.273  1.00 92.48 71  A 1 
ATOM 573  C CA  . ASP A 1 71  ? 36.549  -18.814 25.451  1.00 91.73 71  A 1 
ATOM 574  C C   . ASP A 1 71  ? 37.624  -17.790 25.860  1.00 92.30 71  A 1 
ATOM 575  O O   . ASP A 1 71  ? 38.047  -17.733 27.024  1.00 90.39 71  A 1 
ATOM 576  C CB  . ASP A 1 71  ? 37.113  -20.230 25.224  1.00 88.83 71  A 1 
ATOM 577  C CG  . ASP A 1 71  ? 38.194  -20.337 24.136  1.00 86.02 71  A 1 
ATOM 578  O OD1 . ASP A 1 71  ? 38.334  -19.385 23.342  1.00 81.26 71  A 1 
ATOM 579  O OD2 . ASP A 1 71  ? 38.907  -21.367 24.160  1.00 81.20 71  A 1 
ATOM 580  N N   . ASN A 1 72  ? 38.004  -16.906 24.935  1.00 92.32 72  A 1 
ATOM 581  C CA  . ASN A 1 72  ? 38.990  -15.867 25.171  1.00 92.70 72  A 1 
ATOM 582  C C   . ASN A 1 72  ? 38.360  -14.593 25.767  1.00 93.61 72  A 1 
ATOM 583  O O   . ASN A 1 72  ? 37.722  -13.777 25.094  1.00 93.50 72  A 1 
ATOM 584  C CB  . ASN A 1 72  ? 39.755  -15.618 23.866  1.00 91.67 72  A 1 
ATOM 585  C CG  . ASN A 1 72  ? 40.961  -14.720 24.051  1.00 90.29 72  A 1 
ATOM 586  O OD1 . ASN A 1 72  ? 41.061  -13.894 24.957  1.00 83.73 72  A 1 
ATOM 587  N ND2 . ASN A 1 72  ? 41.936  -14.844 23.188  1.00 83.47 72  A 1 
ATOM 588  N N   . ARG A 1 73  ? 38.634  -14.347 27.039  1.00 93.50 73  A 1 
ATOM 589  C CA  . ARG A 1 73  ? 38.151  -13.159 27.767  1.00 94.09 73  A 1 
ATOM 590  C C   . ARG A 1 73  ? 38.578  -11.823 27.144  1.00 95.02 73  A 1 
ATOM 591  O O   . ARG A 1 73  ? 37.845  -10.840 27.263  1.00 93.88 73  A 1 
ATOM 592  C CB  . ARG A 1 73  ? 38.613  -13.207 29.230  1.00 93.06 73  A 1 
ATOM 593  C CG  . ARG A 1 73  ? 37.969  -14.361 30.015  1.00 85.31 73  A 1 
ATOM 594  C CD  . ARG A 1 73  ? 38.376  -14.266 31.487  1.00 80.09 73  A 1 
ATOM 595  N NE  . ARG A 1 73  ? 37.774  -15.350 32.290  1.00 70.84 73  A 1 
ATOM 596  C CZ  . ARG A 1 73  ? 37.872  -15.502 33.600  1.00 61.54 73  A 1 
ATOM 597  N NH1 . ARG A 1 73  ? 38.544  -14.670 34.347  1.00 55.70 73  A 1 
ATOM 598  N NH2 . ARG A 1 73  ? 37.291  -16.510 34.186  1.00 55.00 73  A 1 
ATOM 599  N N   . ASN A 1 74  ? 39.727  -11.773 26.480  1.00 93.78 74  A 1 
ATOM 600  C CA  . ASN A 1 74  ? 40.191  -10.558 25.810  1.00 94.09 74  A 1 
ATOM 601  C C   . ASN A 1 74  ? 39.339  -10.255 24.572  1.00 94.61 74  A 1 
ATOM 602  O O   . ASN A 1 74  ? 38.980  -9.100  24.343  1.00 93.95 74  A 1 
ATOM 603  C CB  . ASN A 1 74  ? 41.679  -10.696 25.445  1.00 93.95 74  A 1 
ATOM 604  C CG  . ASN A 1 74  ? 42.591  -10.809 26.656  1.00 91.63 74  A 1 
ATOM 605  O OD1 . ASN A 1 74  ? 42.297  -10.342 27.743  1.00 83.45 74  A 1 
ATOM 606  N ND2 . ASN A 1 74  ? 43.734  -11.434 26.507  1.00 82.83 74  A 1 
ATOM 607  N N   . VAL A 1 75  ? 38.957  -11.296 23.814  1.00 94.33 75  A 1 
ATOM 608  C CA  . VAL A 1 75  ? 38.039  -11.184 22.671  1.00 94.18 75  A 1 
ATOM 609  C C   . VAL A 1 75  ? 36.664  -10.714 23.144  1.00 95.01 75  A 1 
ATOM 610  O O   . VAL A 1 75  ? 36.151  -9.728  22.615  1.00 94.68 75  A 1 
ATOM 611  C CB  . VAL A 1 75  ? 37.957  -12.522 21.909  1.00 92.81 75  A 1 
ATOM 612  C CG1 . VAL A 1 75  ? 36.872  -12.503 20.827  1.00 89.12 75  A 1 
ATOM 613  C CG2 . VAL A 1 75  ? 39.298  -12.831 21.231  1.00 88.72 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? 36.103  -11.330 24.189  1.00 94.62 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? 34.822  -10.912 24.774  1.00 94.94 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? 34.831  -9.438  25.206  1.00 95.28 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? 33.886  -8.698  24.928  1.00 94.88 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? 34.487  -11.805 25.982  1.00 94.58 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? 34.145  -13.268 25.646  1.00 93.25 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? 33.885  -14.027 26.948  1.00 86.38 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? 32.894  -13.369 24.773  1.00 86.61 76  A 1 
ATOM 622  N N   . THR A 1 77  ? 35.908  -8.994  25.847  1.00 95.70 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? 36.050  -7.602  26.301  1.00 95.73 77  A 1 
ATOM 624  C C   . THR A 1 77  ? 36.149  -6.636  25.121  1.00 95.86 77  A 1 
ATOM 625  O O   . THR A 1 77  ? 35.466  -5.610  25.108  1.00 95.07 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? 37.268  -7.449  27.226  1.00 95.37 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? 37.167  -8.354  28.303  1.00 87.60 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? 37.362  -6.049  27.835  1.00 85.11 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? 36.942  -6.972  24.094  1.00 96.24 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? 37.069  -6.157  22.884  1.00 95.81 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? 35.734  -6.039  22.129  1.00 95.91 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? 35.341  -4.940  21.731  1.00 94.81 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? 38.168  -6.769  22.006  1.00 95.06 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 34.997  -7.149  21.980  1.00 95.63 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 33.681  -7.169  21.340  1.00 95.24 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 32.642  -6.377  22.137  1.00 95.34 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 31.844  -5.660  21.538  1.00 94.33 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 33.225  -8.623  21.156  1.00 94.68 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? 34.006  -9.394  20.076  1.00 92.94 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? 33.600  -10.866 20.117  1.00 86.75 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? 33.719  -8.853  18.672  1.00 87.46 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? 32.666  -6.445  23.476  1.00 96.13 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? 31.789  -5.636  24.328  1.00 95.89 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? 31.984  -4.151  24.063  1.00 95.89 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? 31.007  -3.469  23.779  1.00 94.44 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? 32.021  -5.974  25.801  1.00 95.14 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? 31.051  -5.204  26.706  1.00 91.77 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? 31.232  -5.627  28.163  1.00 87.66 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? 30.311  -4.890  29.037  1.00 80.33 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? 30.016  -5.187  30.292  1.00 75.60 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? 30.558  -6.204  30.906  1.00 65.89 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? 29.160  -4.453  30.949  1.00 68.80 80  A 1 
ATOM 653  N N   . ILE A 1 81  ? 33.227  -3.671  24.104  1.00 95.58 81  A 1 
ATOM 654  C CA  . ILE A 1 81  ? 33.554  -2.256  23.868  1.00 95.29 81  A 1 
ATOM 655  C C   . ILE A 1 81  ? 33.118  -1.832  22.460  1.00 94.95 81  A 1 
ATOM 656  O O   . ILE A 1 81  ? 32.518  -0.773  22.285  1.00 93.56 81  A 1 
ATOM 657  C CB  . ILE A 1 81  ? 35.067  -2.017  24.092  1.00 95.36 81  A 1 
ATOM 658  C CG1 . ILE A 1 81  ? 35.438  -2.256  25.577  1.00 92.83 81  A 1 
ATOM 659  C CG2 . ILE A 1 81  ? 35.474  -0.593  23.674  1.00 91.99 81  A 1 
ATOM 660  C CD1 . ILE A 1 81  ? 36.953  -2.365  25.825  1.00 85.69 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 33.384  -2.672  21.449  1.00 95.10 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 33.052  -2.373  20.056  1.00 94.21 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? 31.537  -2.299  19.814  1.00 93.94 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? 31.071  -1.424  19.084  1.00 92.28 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 33.717  -3.445  19.171  1.00 94.05 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 33.491  -3.244  17.659  1.00 92.15 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 34.112  -1.943  17.150  1.00 82.80 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 34.113  -4.412  16.898  1.00 83.26 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? 30.763  -3.216  20.399  1.00 94.59 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? 29.336  -3.388  20.113  1.00 94.11 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? 28.415  -2.611  21.061  1.00 93.43 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? 27.229  -2.463  20.766  1.00 91.64 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? 29.009  -4.890  20.071  1.00 94.16 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? 29.748  -5.678  18.965  1.00 93.23 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? 29.421  -7.162  19.085  1.00 85.50 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? 29.352  -5.217  17.557  1.00 86.08 83  A 1 
ATOM 677  N N   . GLU A 1 84  ? 28.938  -2.040  22.152  1.00 93.93 84  A 1 
ATOM 678  C CA  . GLU A 1 84  ? 28.170  -1.274  23.150  1.00 92.79 84  A 1 
ATOM 679  C C   . GLU A 1 84  ? 27.418  -0.076  22.545  1.00 92.03 84  A 1 
ATOM 680  O O   . GLU A 1 84  ? 26.357  0.309   23.038  1.00 88.12 84  A 1 
ATOM 681  C CB  . GLU A 1 84  ? 29.132  -0.816  24.261  1.00 90.82 84  A 1 
ATOM 682  C CG  . GLU A 1 84  ? 28.416  -0.105  25.419  1.00 80.31 84  A 1 
ATOM 683  C CD  . GLU A 1 84  ? 29.313  0.134   26.642  1.00 76.70 84  A 1 
ATOM 684  O OE1 . GLU A 1 84  ? 28.721  0.337   27.728  1.00 69.34 84  A 1 
ATOM 685  O OE2 . GLU A 1 84  ? 30.554  0.089   26.502  1.00 69.77 84  A 1 
ATOM 686  N N   . ASN A 1 85  ? 27.914  0.489   21.442  1.00 91.67 85  A 1 
ATOM 687  C CA  . ASN A 1 85  ? 27.247  1.590   20.740  1.00 90.55 85  A 1 
ATOM 688  C C   . ASN A 1 85  ? 26.212  1.134   19.695  1.00 90.45 85  A 1 
ATOM 689  O O   . ASN A 1 85  ? 25.510  1.975   19.130  1.00 86.76 85  A 1 
ATOM 690  C CB  . ASN A 1 85  ? 28.323  2.506   20.139  1.00 89.24 85  A 1 
ATOM 691  C CG  . ASN A 1 85  ? 29.084  3.267   21.211  1.00 85.05 85  A 1 
ATOM 692  O OD1 . ASN A 1 85  ? 28.541  3.652   22.238  1.00 75.03 85  A 1 
ATOM 693  N ND2 . ASN A 1 85  ? 30.351  3.526   21.000  1.00 74.99 85  A 1 
ATOM 694  N N   . HIS A 1 86  ? 26.115  -0.172  19.426  1.00 92.23 86  A 1 
ATOM 695  C CA  . HIS A 1 86  ? 25.286  -0.738  18.359  1.00 91.28 86  A 1 
ATOM 696  C C   . HIS A 1 86  ? 24.119  -1.587  18.876  1.00 90.91 86  A 1 
ATOM 697  O O   . HIS A 1 86  ? 23.078  -1.624  18.224  1.00 87.86 86  A 1 
ATOM 698  C CB  . HIS A 1 86  ? 26.189  -1.539  17.412  1.00 91.10 86  A 1 
ATOM 699  C CG  . HIS A 1 86  ? 27.198  -0.672  16.701  1.00 90.89 86  A 1 
ATOM 700  N ND1 . HIS A 1 86  ? 26.914  0.233   15.698  1.00 77.83 86  A 1 
ATOM 701  C CD2 . HIS A 1 86  ? 28.542  -0.597  16.941  1.00 79.06 86  A 1 
ATOM 702  C CE1 . HIS A 1 86  ? 28.064  0.834   15.345  1.00 82.03 86  A 1 
ATOM 703  N NE2 . HIS A 1 86  ? 29.085  0.362   16.074  1.00 84.23 86  A 1 
ATOM 704  N N   . PHE A 1 87  ? 24.266  -2.232  20.040  1.00 92.49 87  A 1 
ATOM 705  C CA  . PHE A 1 87  ? 23.244  -3.074  20.662  1.00 92.75 87  A 1 
ATOM 706  C C   . PHE A 1 87  ? 22.814  -2.517  22.022  1.00 92.47 87  A 1 
ATOM 707  O O   . PHE A 1 87  ? 23.590  -1.865  22.724  1.00 90.29 87  A 1 
ATOM 708  C CB  . PHE A 1 87  ? 23.751  -4.519  20.756  1.00 92.72 87  A 1 
ATOM 709  C CG  . PHE A 1 87  ? 23.887  -5.191  19.401  1.00 92.75 87  A 1 
ATOM 710  C CD1 . PHE A 1 87  ? 22.773  -5.826  18.821  1.00 86.19 87  A 1 
ATOM 711  C CD2 . PHE A 1 87  ? 25.107  -5.149  18.704  1.00 86.22 87  A 1 
ATOM 712  C CE1 . PHE A 1 87  ? 22.880  -6.422  17.553  1.00 85.83 87  A 1 
ATOM 713  C CE2 . PHE A 1 87  ? 25.213  -5.743  17.431  1.00 86.09 87  A 1 
ATOM 714  C CZ  . PHE A 1 87  ? 24.102  -6.381  16.858  1.00 90.80 87  A 1 
ATOM 715  N N   . GLU A 1 88  ? 21.550  -2.766  22.386  1.00 92.14 88  A 1 
ATOM 716  C CA  . GLU A 1 88  ? 20.967  -2.356  23.667  1.00 91.61 88  A 1 
ATOM 717  C C   . GLU A 1 88  ? 21.457  -3.244  24.812  1.00 91.28 88  A 1 
ATOM 718  O O   . GLU A 1 88  ? 21.837  -2.739  25.867  1.00 87.42 88  A 1 
ATOM 719  C CB  . GLU A 1 88  ? 19.440  -2.399  23.528  1.00 89.12 88  A 1 
ATOM 720  C CG  . GLU A 1 88  ? 18.706  -1.878  24.770  1.00 79.09 88  A 1 
ATOM 721  C CD  . GLU A 1 88  ? 17.180  -1.791  24.568  1.00 76.35 88  A 1 
ATOM 722  O OE1 . GLU A 1 88  ? 16.515  -1.317  25.514  1.00 66.62 88  A 1 
ATOM 723  O OE2 . GLU A 1 88  ? 16.701  -2.144  23.464  1.00 66.48 88  A 1 
ATOM 724  N N   . SER A 1 89  ? 21.511  -4.566  24.573  1.00 92.08 89  A 1 
ATOM 725  C CA  . SER A 1 89  ? 22.000  -5.550  25.538  1.00 92.84 89  A 1 
ATOM 726  C C   . SER A 1 89  ? 23.074  -6.447  24.921  1.00 93.85 89  A 1 
ATOM 727  O O   . SER A 1 89  ? 22.929  -6.938  23.802  1.00 91.74 89  A 1 
ATOM 728  C CB  . SER A 1 89  ? 20.832  -6.375  26.082  1.00 89.78 89  A 1 
ATOM 729  O OG  . SER A 1 89  ? 21.291  -7.240  27.100  1.00 76.01 89  A 1 
ATOM 730  N N   . ILE A 1 90  ? 24.165  -6.665  25.654  1.00 94.14 90  A 1 
ATOM 731  C CA  . ILE A 1 90  ? 25.283  -7.530  25.257  1.00 94.92 90  A 1 
ATOM 732  C C   . ILE A 1 90  ? 25.518  -8.550  26.368  1.00 94.93 90  A 1 
ATOM 733  O O   . ILE A 1 90  ? 25.904  -8.193  27.482  1.00 92.82 90  A 1 
ATOM 734  C CB  . ILE A 1 90  ? 26.561  -6.720  24.956  1.00 94.37 90  A 1 
ATOM 735  C CG1 . ILE A 1 90  ? 26.314  -5.663  23.858  1.00 89.64 90  A 1 
ATOM 736  C CG2 . ILE A 1 90  ? 27.700  -7.679  24.544  1.00 89.20 90  A 1 
ATOM 737  C CD1 . ILE A 1 90  ? 27.497  -4.715  23.653  1.00 83.47 90  A 1 
ATOM 738  N N   . ILE A 1 91  ? 25.320  -9.822  26.043  1.00 95.15 91  A 1 
ATOM 739  C CA  . ILE A 1 91  ? 25.496  -10.956 26.946  1.00 94.69 91  A 1 
ATOM 740  C C   . ILE A 1 91  ? 26.770  -11.686 26.534  1.00 95.03 91  A 1 
ATOM 741  O O   . ILE A 1 91  ? 26.945  -12.014 25.363  1.00 93.92 91  A 1 
ATOM 742  C CB  . ILE A 1 91  ? 24.255  -11.872 26.910  1.00 93.62 91  A 1 
ATOM 743  C CG1 . ILE A 1 91  ? 22.959  -11.086 27.224  1.00 89.34 91  A 1 
ATOM 744  C CG2 . ILE A 1 91  ? 24.424  -13.040 27.901  1.00 88.63 91  A 1 
ATOM 745  C CD1 . ILE A 1 91  ? 21.723  -11.819 26.712  1.00 81.18 91  A 1 
ATOM 746  N N   . LEU A 1 92  ? 27.656  -11.928 27.481  1.00 94.62 92  A 1 
ATOM 747  C CA  . LEU A 1 92  ? 28.952  -12.555 27.233  1.00 94.96 92  A 1 
ATOM 748  C C   . LEU A 1 92  ? 29.017  -13.916 27.926  1.00 94.74 92  A 1 
ATOM 749  O O   . LEU A 1 92  ? 28.774  -14.001 29.130  1.00 93.10 92  A 1 
ATOM 750  C CB  . LEU A 1 92  ? 30.082  -11.635 27.720  1.00 94.40 92  A 1 
ATOM 751  C CG  . LEU A 1 92  ? 30.100  -10.219 27.121  1.00 93.07 92  A 1 
ATOM 752  C CD1 . LEU A 1 92  ? 31.279  -9.445  27.707  1.00 86.80 92  A 1 
ATOM 753  C CD2 . LEU A 1 92  ? 30.239  -10.223 25.601  1.00 87.27 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? 29.390  -14.956 27.185  1.00 94.24 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? 29.643  -16.292 27.718  1.00 93.79 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? 31.070  -16.730 27.393  1.00 93.80 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? 31.469  -16.761 26.235  1.00 92.16 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? 28.625  -17.299 27.158  1.00 92.24 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? 27.173  -17.087 27.609  1.00 88.25 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? 26.306  -18.189 26.997  1.00 80.05 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? 27.022  -17.155 29.128  1.00 81.16 93  A 1 
ATOM 762  N N   . SER A 1 94  ? 31.801  -17.136 28.415  1.00 93.28 94  A 1 
ATOM 763  C CA  . SER A 1 94  ? 33.139  -17.724 28.260  1.00 92.42 94  A 1 
ATOM 764  C C   . SER A 1 94  ? 33.116  -19.244 28.058  1.00 91.43 94  A 1 
ATOM 765  O O   . SER A 1 94  ? 34.168  -19.874 28.004  1.00 88.06 94  A 1 
ATOM 766  C CB  . SER A 1 94  ? 33.995  -17.359 29.474  1.00 91.63 94  A 1 
ATOM 767  O OG  . SER A 1 94  ? 33.408  -17.871 30.659  1.00 81.70 94  A 1 
ATOM 768  N N   . SER A 1 95  ? 31.930  -19.869 28.039  1.00 91.32 95  A 1 
ATOM 769  C CA  . SER A 1 95  ? 31.752  -21.306 27.829  1.00 90.72 95  A 1 
ATOM 770  C C   . SER A 1 95  ? 30.405  -21.585 27.162  1.00 91.30 95  A 1 
ATOM 771  O O   . SER A 1 95  ? 29.388  -21.033 27.599  1.00 90.00 95  A 1 
ATOM 772  C CB  . SER A 1 95  ? 31.826  -22.041 29.170  1.00 88.49 95  A 1 
ATOM 773  O OG  . SER A 1 95  ? 31.660  -23.440 28.991  1.00 78.82 95  A 1 
ATOM 774  N N   . PRO A 1 96  ? 30.355  -22.497 26.169  1.00 90.24 96  A 1 
ATOM 775  C CA  . PRO A 1 96  ? 29.117  -22.822 25.461  1.00 89.93 96  A 1 
ATOM 776  C C   . PRO A 1 96  ? 28.111  -23.618 26.311  1.00 90.29 96  A 1 
ATOM 777  O O   . PRO A 1 96  ? 26.926  -23.660 25.990  1.00 88.71 96  A 1 
ATOM 778  C CB  . PRO A 1 96  ? 29.584  -23.594 24.221  1.00 88.11 96  A 1 
ATOM 779  C CG  . PRO A 1 96  ? 30.879  -24.268 24.671  1.00 85.71 96  A 1 
ATOM 780  C CD  . PRO A 1 96  ? 31.481  -23.226 25.602  1.00 87.96 96  A 1 
ATOM 781  N N   . LYS A 1 97  ? 28.522  -24.201 27.444  1.00 89.36 97  A 1 
ATOM 782  C CA  . LYS A 1 97  ? 27.652  -25.014 28.325  1.00 88.24 97  A 1 
ATOM 783  C C   . LYS A 1 97  ? 26.428  -24.259 28.858  1.00 88.76 97  A 1 
ATOM 784  O O   . LYS A 1 97  ? 25.420  -24.880 29.188  1.00 86.23 97  A 1 
ATOM 785  C CB  . LYS A 1 97  ? 28.475  -25.573 29.499  1.00 86.03 97  A 1 
ATOM 786  C CG  . LYS A 1 97  ? 29.547  -26.571 29.043  1.00 79.71 97  A 1 
ATOM 787  C CD  . LYS A 1 97  ? 30.320  -27.136 30.240  1.00 73.79 97  A 1 
ATOM 788  C CE  . LYS A 1 97  ? 31.383  -28.121 29.748  1.00 66.32 97  A 1 
ATOM 789  N NZ  . LYS A 1 97  ? 32.169  -28.704 30.863  1.00 56.73 97  A 1 
ATOM 790  N N   . GLN A 1 98  ? 26.503  -22.938 28.947  1.00 89.96 98  A 1 
ATOM 791  C CA  . GLN A 1 98  ? 25.435  -22.085 29.476  1.00 89.85 98  A 1 
ATOM 792  C C   . GLN A 1 98  ? 24.529  -21.491 28.384  1.00 90.99 98  A 1 
ATOM 793  O O   . GLN A 1 98  ? 23.564  -20.801 28.713  1.00 88.86 98  A 1 
ATOM 794  C CB  . GLN A 1 98  ? 26.051  -20.993 30.360  1.00 88.29 98  A 1 
ATOM 795  C CG  . GLN A 1 98  ? 26.682  -21.569 31.640  1.00 81.90 98  A 1 
ATOM 796  C CD  . GLN A 1 98  ? 27.318  -20.492 32.515  1.00 77.37 98  A 1 
ATOM 797  O OE1 . GLN A 1 98  ? 27.598  -19.385 32.097  1.00 69.18 98  A 1 
ATOM 798  N NE2 . GLN A 1 98  ? 27.601  -20.783 33.766  1.00 65.09 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? 24.777  -21.776 27.097  1.00 90.11 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? 24.015  -21.217 25.966  1.00 90.77 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? 22.511  -21.459 26.137  1.00 90.96 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? 21.725  -20.518 26.053  1.00 89.57 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? 24.540  -21.792 24.627  1.00 90.46 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? 25.905  -21.158 24.284  1.00 85.42 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? 23.556  -21.537 23.473  1.00 85.05 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? 26.624  -21.816 23.097  1.00 81.56 99  A 1 
ATOM 807  N N   . HIS A 1 100 ? 22.079  -22.692 26.426  1.00 91.02 100 A 1 
ATOM 808  C CA  . HIS A 1 100 ? 20.654  -23.008 26.546  1.00 89.87 100 A 1 
ATOM 809  C C   . HIS A 1 100 ? 19.952  -22.296 27.712  1.00 90.20 100 A 1 
ATOM 810  O O   . HIS A 1 100 ? 18.764  -21.984 27.600  1.00 88.67 100 A 1 
ATOM 811  C CB  . HIS A 1 100 ? 20.474  -24.518 26.694  1.00 87.57 100 A 1 
ATOM 812  C CG  . HIS A 1 100 ? 20.820  -25.278 25.443  1.00 82.85 100 A 1 
ATOM 813  N ND1 . HIS A 1 100 ? 20.222  -25.128 24.209  1.00 71.70 100 A 1 
ATOM 814  C CD2 . HIS A 1 100 ? 21.764  -26.256 25.334  1.00 70.69 100 A 1 
ATOM 815  C CE1 . HIS A 1 100 ? 20.794  -26.004 23.372  1.00 70.47 100 A 1 
ATOM 816  N NE2 . HIS A 1 100 ? 21.734  -26.711 24.012  1.00 71.14 100 A 1 
ATOM 817  N N   . ALA A 1 101 ? 20.648  -22.064 28.824  1.00 89.76 101 A 1 
ATOM 818  C CA  . ALA A 1 101 ? 20.103  -21.312 29.951  1.00 89.83 101 A 1 
ATOM 819  C C   . ALA A 1 101 ? 19.927  -19.835 29.564  1.00 90.10 101 A 1 
ATOM 820  O O   . ALA A 1 101 ? 18.824  -19.303 29.666  1.00 87.95 101 A 1 
ATOM 821  C CB  . ALA A 1 101 ? 21.017  -21.506 31.166  1.00 89.24 101 A 1 
ATOM 822  N N   . GLN A 1 102 ? 20.959  -19.228 28.982  1.00 90.30 102 A 1 
ATOM 823  C CA  . GLN A 1 102 ? 20.946  -17.819 28.582  1.00 90.82 102 A 1 
ATOM 824  C C   . GLN A 1 102 ? 19.976  -17.528 27.432  1.00 91.42 102 A 1 
ATOM 825  O O   . GLN A 1 102 ? 19.312  -16.493 27.437  1.00 89.23 102 A 1 
ATOM 826  C CB  . GLN A 1 102 ? 22.373  -17.392 28.220  1.00 90.03 102 A 1 
ATOM 827  C CG  . GLN A 1 102 ? 23.272  -17.346 29.466  1.00 82.42 102 A 1 
ATOM 828  C CD  . GLN A 1 102 ? 22.795  -16.315 30.483  1.00 84.23 102 A 1 
ATOM 829  O OE1 . GLN A 1 102 ? 22.406  -15.222 30.128  1.00 76.01 102 A 1 
ATOM 830  N NE2 . GLN A 1 102 ? 22.790  -16.619 31.762  1.00 72.09 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? 19.822  -18.454 26.471  1.00 89.83 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? 18.829  -18.311 25.401  1.00 89.27 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? 17.391  -18.287 25.940  1.00 88.66 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? 16.550  -17.592 25.378  1.00 85.93 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? 18.996  -19.444 24.373  1.00 89.61 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? 20.238  -19.337 23.467  1.00 88.06 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? 20.290  -20.545 22.534  1.00 79.13 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? 20.228  -18.088 22.594  1.00 80.65 103 A 1 
ATOM 839  N N   . ARG A 1 104 ? 17.099  -19.031 27.031  1.00 88.15 104 A 1 
ATOM 840  C CA  . ARG A 1 104 ? 15.771  -19.034 27.672  1.00 86.00 104 A 1 
ATOM 841  C C   . ARG A 1 104 ? 15.525  -17.792 28.525  1.00 85.50 104 A 1 
ATOM 842  O O   . ARG A 1 104 ? 14.429  -17.255 28.481  1.00 81.88 104 A 1 
ATOM 843  C CB  . ARG A 1 104 ? 15.579  -20.301 28.515  1.00 84.84 104 A 1 
ATOM 844  C CG  . ARG A 1 104 ? 15.310  -21.526 27.629  1.00 74.85 104 A 1 
ATOM 845  C CD  . ARG A 1 104 ? 14.989  -22.769 28.456  1.00 72.87 104 A 1 
ATOM 846  N NE  . ARG A 1 104 ? 16.172  -23.262 29.189  1.00 62.86 104 A 1 
ATOM 847  C CZ  . ARG A 1 104 ? 16.463  -24.523 29.467  1.00 55.44 104 A 1 
ATOM 848  N NH1 . ARG A 1 104 ? 15.700  -25.510 29.092  1.00 51.34 104 A 1 
ATOM 849  N NH2 . ARG A 1 104 ? 17.547  -24.815 30.133  1.00 48.71 104 A 1 
ATOM 850  N N   . GLU A 1 105 ? 16.516  -17.347 29.279  1.00 85.72 105 A 1 
ATOM 851  C CA  . GLU A 1 105 ? 16.379  -16.216 30.206  1.00 86.02 105 A 1 
ATOM 852  C C   . GLU A 1 105 ? 16.386  -14.862 29.493  1.00 85.16 105 A 1 
ATOM 853  O O   . GLU A 1 105 ? 15.555  -14.006 29.783  1.00 79.76 105 A 1 
ATOM 854  C CB  . GLU A 1 105 ? 17.515  -16.264 31.241  1.00 84.62 105 A 1 
ATOM 855  C CG  . GLU A 1 105 ? 17.333  -17.400 32.257  1.00 74.26 105 A 1 
ATOM 856  C CD  . GLU A 1 105 ? 18.497  -17.521 33.256  1.00 71.28 105 A 1 
ATOM 857  O OE1 . GLU A 1 105 ? 18.403  -18.423 34.116  1.00 62.84 105 A 1 
ATOM 858  O OE2 . GLU A 1 105 ? 19.482  -16.760 33.136  1.00 63.40 105 A 1 
ATOM 859  N N   . ALA A 1 106 ? 17.309  -14.668 28.552  1.00 86.90 106 A 1 
ATOM 860  C CA  . ALA A 1 106 ? 17.567  -13.359 27.957  1.00 84.41 106 A 1 
ATOM 861  C C   . ALA A 1 106 ? 17.008  -13.193 26.535  1.00 84.02 106 A 1 
ATOM 862  O O   . ALA A 1 106 ? 16.947  -12.069 26.043  1.00 76.54 106 A 1 
ATOM 863  C CB  . ALA A 1 106 ? 19.071  -13.117 28.026  1.00 82.44 106 A 1 
ATOM 864  N N   . SER A 1 107 ? 16.595  -14.288 25.869  1.00 88.39 107 A 1 
ATOM 865  C CA  . SER A 1 107 ? 16.025  -14.293 24.511  1.00 88.43 107 A 1 
ATOM 866  C C   . SER A 1 107 ? 16.749  -13.363 23.512  1.00 89.85 107 A 1 
ATOM 867  O O   . SER A 1 107 ? 16.116  -12.469 22.945  1.00 86.38 107 A 1 
ATOM 868  C CB  . SER A 1 107 ? 14.518  -14.002 24.575  1.00 84.27 107 A 1 
ATOM 869  O OG  . SER A 1 107 ? 13.862  -15.035 25.283  1.00 71.63 107 A 1 
ATOM 870  N N   . PRO A 1 108 ? 18.061  -13.523 23.276  1.00 90.58 108 A 1 
ATOM 871  C CA  . PRO A 1 108 ? 18.841  -12.610 22.443  1.00 91.18 108 A 1 
ATOM 872  C C   . PRO A 1 108 ? 18.355  -12.600 20.991  1.00 90.94 108 A 1 
ATOM 873  O O   . PRO A 1 108 ? 17.812  -13.584 20.480  1.00 88.60 108 A 1 
ATOM 874  C CB  . PRO A 1 108 ? 20.294  -13.082 22.549  1.00 90.67 108 A 1 
ATOM 875  C CG  . PRO A 1 108 ? 20.134  -14.574 22.822  1.00 88.57 108 A 1 
ATOM 876  C CD  . PRO A 1 108 ? 18.895  -14.624 23.716  1.00 90.47 108 A 1 
ATOM 877  N N   . ASP A 1 109 ? 18.590  -11.478 20.308  1.00 92.37 109 A 1 
ATOM 878  C CA  . ASP A 1 109 ? 18.180  -11.268 18.918  1.00 92.21 109 A 1 
ATOM 879  C C   . ASP A 1 109 ? 19.142  -11.861 17.897  1.00 93.03 109 A 1 
ATOM 880  O O   . ASP A 1 109 ? 18.748  -12.172 16.773  1.00 91.55 109 A 1 
ATOM 881  C CB  . ASP A 1 109 ? 17.985  -9.768  18.677  1.00 90.53 109 A 1 
ATOM 882  C CG  . ASP A 1 109 ? 16.723  -9.287  19.388  1.00 87.84 109 A 1 
ATOM 883  O OD1 . ASP A 1 109 ? 15.675  -9.943  19.151  1.00 81.30 109 A 1 
ATOM 884  O OD2 . ASP A 1 109 ? 16.837  -8.323  20.162  1.00 80.78 109 A 1 
ATOM 885  N N   . ILE A 1 110 ? 20.373  -12.049 18.298  1.00 93.72 110 A 1 
ATOM 886  C CA  . ILE A 1 110 ? 21.436  -12.633 17.485  1.00 94.36 110 A 1 
ATOM 887  C C   . ILE A 1 110 ? 22.464  -13.324 18.383  1.00 95.02 110 A 1 
ATOM 888  O O   . ILE A 1 110 ? 22.683  -12.916 19.523  1.00 93.91 110 A 1 
ATOM 889  C CB  . ILE A 1 110 ? 22.047  -11.547 16.572  1.00 92.58 110 A 1 
ATOM 890  C CG1 . ILE A 1 110 ? 23.056  -12.159 15.580  1.00 73.87 110 A 1 
ATOM 891  C CG2 . ILE A 1 110 ? 22.681  -10.398 17.372  1.00 77.33 110 A 1 
ATOM 892  C CD1 . ILE A 1 110 ? 23.503  -11.169 14.504  1.00 74.52 110 A 1 
ATOM 893  N N   . VAL A 1 111 ? 23.100  -14.368 17.854  1.00 94.48 111 A 1 
ATOM 894  C CA  . VAL A 1 111 ? 24.212  -15.061 18.514  1.00 94.82 111 A 1 
ATOM 895  C C   . VAL A 1 111 ? 25.472  -14.915 17.667  1.00 94.92 111 A 1 
ATOM 896  O O   . VAL A 1 111 ? 25.451  -15.208 16.473  1.00 93.92 111 A 1 
ATOM 897  C CB  . VAL A 1 111 ? 23.884  -16.541 18.785  1.00 94.24 111 A 1 
ATOM 898  C CG1 . VAL A 1 111 ? 25.007  -17.233 19.557  1.00 87.61 111 A 1 
ATOM 899  C CG2 . VAL A 1 111 ? 22.598  -16.695 19.606  1.00 85.86 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? 26.561  -14.491 18.285  1.00 95.50 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? 27.917  -14.585 17.752  1.00 95.49 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? 28.624  -15.730 18.483  1.00 95.26 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? 28.830  -15.649 19.691  1.00 94.22 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? 28.623  -13.227 17.918  1.00 95.33 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? 30.067  -13.199 17.390  1.00 94.06 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? 30.139  -13.451 15.886  1.00 84.01 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? 30.683  -11.823 17.666  1.00 84.48 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? 28.938  -16.810 17.766  1.00 93.99 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? 29.415  -18.071 18.328  1.00 93.49 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? 30.826  -18.380 17.827  1.00 93.13 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? 31.024  -18.537 16.623  1.00 91.77 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? 28.405  -19.169 17.939  1.00 92.80 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? 28.753  -20.575 18.446  1.00 91.41 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? 28.672  -20.655 19.966  1.00 82.20 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? 27.766  -21.591 17.871  1.00 81.85 113 A 1 
ATOM 916  N N   . ASP A 1 114 ? 31.796  -18.525 18.729  1.00 92.65 114 A 1 
ATOM 917  C CA  . ASP A 1 114 ? 33.113  -19.031 18.353  1.00 91.94 114 A 1 
ATOM 918  C C   . ASP A 1 114 ? 33.035  -20.489 17.884  1.00 91.37 114 A 1 
ATOM 919  O O   . ASP A 1 114 ? 32.163  -21.260 18.300  1.00 89.06 114 A 1 
ATOM 920  C CB  . ASP A 1 114 ? 34.139  -18.846 19.486  1.00 90.75 114 A 1 
ATOM 921  C CG  . ASP A 1 114 ? 35.598  -18.930 18.997  1.00 88.80 114 A 1 
ATOM 922  O OD1 . ASP A 1 114 ? 35.835  -19.056 17.772  1.00 81.85 114 A 1 
ATOM 923  O OD2 . ASP A 1 114 ? 36.520  -18.731 19.795  1.00 80.91 114 A 1 
ATOM 924  N N   . MET A 1 115 ? 33.940  -20.884 16.978  1.00 89.04 115 A 1 
ATOM 925  C CA  . MET A 1 115 ? 34.031  -22.261 16.496  1.00 87.79 115 A 1 
ATOM 926  C C   . MET A 1 115 ? 34.962  -23.132 17.344  1.00 86.38 115 A 1 
ATOM 927  O O   . MET A 1 115 ? 34.861  -24.356 17.268  1.00 80.23 115 A 1 
ATOM 928  C CB  . MET A 1 115 ? 34.451  -22.275 15.025  1.00 85.67 115 A 1 
ATOM 929  C CG  . MET A 1 115 ? 33.360  -21.690 14.123  1.00 80.33 115 A 1 
ATOM 930  S SD  . MET A 1 115 ? 33.599  -22.002 12.356  1.00 75.12 115 A 1 
ATOM 931  C CE  . MET A 1 115 ? 33.223  -23.762 12.270  1.00 65.80 115 A 1 
ATOM 932  N N   . ASN A 1 116 ? 35.850  -22.535 18.136  1.00 85.17 116 A 1 
ATOM 933  C CA  . ASN A 1 116 ? 36.891  -23.253 18.867  1.00 83.35 116 A 1 
ATOM 934  C C   . ASN A 1 116 ? 36.860  -22.883 20.357  1.00 81.58 116 A 1 
ATOM 935  O O   . ASN A 1 116 ? 37.320  -21.804 20.726  1.00 73.63 116 A 1 
ATOM 936  C CB  . ASN A 1 116 ? 38.257  -22.923 18.247  1.00 78.85 116 A 1 
ATOM 937  C CG  . ASN A 1 116 ? 38.355  -23.261 16.774  1.00 68.05 116 A 1 
ATOM 938  O OD1 . ASN A 1 116 ? 38.054  -24.345 16.314  1.00 60.56 116 A 1 
ATOM 939  N ND2 . ASN A 1 116 ? 38.796  -22.328 15.968  1.00 61.51 116 A 1 
ATOM 940  N N   . PHE A 1 117 ? 36.385  -23.792 21.209  1.00 77.71 117 A 1 
ATOM 941  C CA  . PHE A 1 117 ? 36.294  -23.569 22.665  1.00 74.82 117 A 1 
ATOM 942  C C   . PHE A 1 117 ? 37.344  -24.330 23.495  1.00 70.82 117 A 1 
ATOM 943  O O   . PHE A 1 117 ? 37.385  -24.209 24.719  1.00 61.84 117 A 1 
ATOM 944  C CB  . PHE A 1 117 ? 34.887  -23.939 23.133  1.00 72.07 117 A 1 
ATOM 945  C CG  . PHE A 1 117 ? 33.797  -23.111 22.501  1.00 71.51 117 A 1 
ATOM 946  C CD1 . PHE A 1 117 ? 33.574  -21.795 22.947  1.00 65.69 117 A 1 
ATOM 947  C CD2 . PHE A 1 117 ? 33.022  -23.645 21.462  1.00 66.15 117 A 1 
ATOM 948  C CE1 . PHE A 1 117 ? 32.571  -21.019 22.357  1.00 63.30 117 A 1 
ATOM 949  C CE2 . PHE A 1 117 ? 32.017  -22.865 20.869  1.00 65.14 117 A 1 
ATOM 950  C CZ  . PHE A 1 117 ? 31.789  -21.552 21.317  1.00 70.24 117 A 1 
ATOM 951  N N   . SER A 1 118 ? 38.169  -25.155 22.856  1.00 67.85 118 A 1 
ATOM 952  C CA  . SER A 1 118 ? 39.126  -26.030 23.535  1.00 64.90 118 A 1 
ATOM 953  C C   . SER A 1 118 ? 40.528  -25.885 22.948  1.00 63.25 118 A 1 
ATOM 954  O O   . SER A 1 118 ? 40.734  -26.051 21.747  1.00 55.19 118 A 1 
ATOM 955  C CB  . SER A 1 118 ? 38.650  -27.481 23.461  1.00 57.37 118 A 1 
ATOM 956  O OG  . SER A 1 118 ? 37.435  -27.654 24.177  1.00 51.07 118 A 1 
ATOM 957  N N   . ALA A 1 119 ? 41.529  -25.665 23.793  1.00 54.91 119 A 1 
ATOM 958  C CA  . ALA A 1 119 ? 42.931  -25.433 23.414  1.00 52.84 119 A 1 
ATOM 959  C C   . ALA A 1 119 ? 43.654  -26.633 22.747  1.00 51.89 119 A 1 
ATOM 960  O O   . ALA A 1 119 ? 44.846  -26.544 22.461  1.00 46.98 119 A 1 
ATOM 961  C CB  . ALA A 1 119 ? 43.670  -24.949 24.672  1.00 48.05 119 A 1 
ATOM 962  N N   . GLY A 1 120 ? 42.969  -27.771 22.507  1.00 51.15 120 A 1 
ATOM 963  C CA  . GLY A 1 120 ? 43.582  -29.016 22.029  1.00 50.24 120 A 1 
ATOM 964  C C   . GLY A 1 120 ? 43.106  -29.547 20.676  1.00 49.96 120 A 1 
ATOM 965  O O   . GLY A 1 120 ? 43.781  -30.404 20.110  1.00 46.46 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? 41.966  -29.103 20.133  1.00 52.05 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? 41.403  -29.636 18.876  1.00 51.76 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? 40.745  -28.510 18.068  1.00 53.70 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? 39.540  -28.301 18.127  1.00 49.03 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? 40.431  -30.816 19.126  1.00 46.71 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? 40.108  -31.525 17.804  1.00 41.69 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? 40.989  -31.899 20.055  1.00 42.40 121 A 1 
ATOM 973  N N   . ASN A 1 122 ? 41.528  -27.789 17.260  1.00 54.14 122 A 1 
ATOM 974  C CA  . ASN A 1 122 ? 41.073  -26.700 16.382  1.00 55.25 122 A 1 
ATOM 975  C C   . ASN A 1 122 ? 40.388  -27.214 15.096  1.00 56.68 122 A 1 
ATOM 976  O O   . ASN A 1 122 ? 40.741  -26.813 13.983  1.00 52.14 122 A 1 
ATOM 977  C CB  . ASN A 1 122 ? 42.268  -25.773 16.069  1.00 50.30 122 A 1 
ATOM 978  C CG  . ASN A 1 122 ? 42.719  -24.928 17.241  1.00 45.68 122 A 1 
ATOM 979  O OD1 . ASN A 1 122 ? 42.022  -24.726 18.212  1.00 42.69 122 A 1 
ATOM 980  N ND2 . ASN A 1 122 ? 43.909  -24.384 17.184  1.00 41.43 122 A 1 
ATOM 981  N N   . THR A 1 123 ? 39.431  -28.147 15.206  1.00 57.51 123 A 1 
ATOM 982  C CA  . THR A 1 123 ? 38.716  -28.726 14.053  1.00 58.43 123 A 1 
ATOM 983  C C   . THR A 1 123 ? 37.431  -27.980 13.687  1.00 59.33 123 A 1 
ATOM 984  O O   . THR A 1 123 ? 36.790  -28.329 12.700  1.00 53.39 123 A 1 
ATOM 985  C CB  . THR A 1 123 ? 38.397  -30.208 14.283  1.00 53.88 123 A 1 
ATOM 986  O OG1 . THR A 1 123 ? 37.675  -30.350 15.488  1.00 49.70 123 A 1 
ATOM 987  C CG2 . THR A 1 123 ? 39.655  -31.070 14.381  1.00 49.52 123 A 1 
ATOM 988  N N   . GLY A 1 124 ? 36.999  -26.989 14.492  1.00 59.28 124 A 1 
ATOM 989  C CA  . GLY A 1 124 ? 35.722  -26.282 14.317  1.00 59.96 124 A 1 
ATOM 990  C C   . GLY A 1 124 ? 34.477  -27.123 14.632  1.00 65.19 124 A 1 
ATOM 991  O O   . GLY A 1 124 ? 33.367  -26.596 14.679  1.00 60.50 124 A 1 
ATOM 992  N N   . ASN A 1 125 ? 34.631  -28.423 14.898  1.00 72.54 125 A 1 
ATOM 993  C CA  . ASN A 1 125 ? 33.524  -29.361 15.130  1.00 74.50 125 A 1 
ATOM 994  C C   . ASN A 1 125 ? 32.683  -29.008 16.366  1.00 77.98 125 A 1 
ATOM 995  O O   . ASN A 1 125 ? 31.476  -29.239 16.371  1.00 74.58 125 A 1 
ATOM 996  C CB  . ASN A 1 125 ? 34.110  -30.778 15.266  1.00 67.32 125 A 1 
ATOM 997  C CG  . ASN A 1 125 ? 34.627  -31.345 13.953  1.00 59.50 125 A 1 
ATOM 998  O OD1 . ASN A 1 125 ? 34.256  -30.939 12.873  1.00 53.36 125 A 1 
ATOM 999  N ND2 . ASN A 1 125 ? 35.488  -32.332 14.003  1.00 49.82 125 A 1 
ATOM 1000 N N   . GLU A 1 126 ? 33.291  -28.431 17.397  1.00 82.40 126 A 1 
ATOM 1001 C CA  . GLU A 1 126 ? 32.591  -28.037 18.620  1.00 84.47 126 A 1 
ATOM 1002 C C   . GLU A 1 126 ? 31.626  -26.872 18.353  1.00 86.47 126 A 1 
ATOM 1003 O O   . GLU A 1 126 ? 30.459  -26.931 18.741  1.00 85.61 126 A 1 
ATOM 1004 C CB  . GLU A 1 126 ? 33.628  -27.734 19.714  1.00 81.72 126 A 1 
ATOM 1005 C CG  . GLU A 1 126 ? 32.979  -27.628 21.102  1.00 72.99 126 A 1 
ATOM 1006 C CD  . GLU A 1 126 ? 33.985  -27.500 22.264  1.00 70.12 126 A 1 
ATOM 1007 O OE1 . GLU A 1 126 ? 33.522  -27.599 23.424  1.00 62.33 126 A 1 
ATOM 1008 O OE2 . GLU A 1 126 ? 35.195  -27.306 22.028  1.00 61.78 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 32.040  -25.848 17.594  1.00 86.97 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 31.162  -24.750 17.178  1.00 87.98 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 30.014  -25.211 16.273  1.00 89.73 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 28.873  -24.784 16.461  1.00 89.07 127 A 1 
ATOM 1013 N N   . LEU A 1 128 ? 30.265  -26.151 15.347  1.00 88.03 128 A 1 
ATOM 1014 C CA  . LEU A 1 128 ? 29.215  -26.757 14.511  1.00 88.49 128 A 1 
ATOM 1015 C C   . LEU A 1 128 ? 28.208  -27.573 15.340  1.00 89.68 128 A 1 
ATOM 1016 O O   . LEU A 1 128 ? 27.004  -27.509 15.075  1.00 89.14 128 A 1 
ATOM 1017 C CB  . LEU A 1 128 ? 29.848  -27.651 13.429  1.00 87.43 128 A 1 
ATOM 1018 C CG  . LEU A 1 128 ? 30.660  -26.909 12.351  1.00 84.25 128 A 1 
ATOM 1019 C CD1 . LEU A 1 128 ? 31.236  -27.928 11.369  1.00 77.67 128 A 1 
ATOM 1020 C CD2 . LEU A 1 128 ? 29.809  -25.912 11.559  1.00 77.10 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? 28.669  -28.316 16.352  1.00 88.06 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? 27.793  -29.014 17.291  1.00 87.90 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? 26.859  -28.024 17.999  1.00 88.59 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? 25.637  -28.167 17.912  1.00 88.62 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? 28.631  -29.824 18.285  1.00 87.49 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? 27.803  -30.403 19.413  1.00 85.70 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? 27.737  -29.736 20.653  1.00 80.14 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? 27.056  -31.576 19.206  1.00 79.30 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? 26.922  -30.243 21.684  1.00 78.72 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? 26.239  -32.089 20.232  1.00 77.69 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? 26.170  -31.420 21.474  1.00 81.84 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? 25.377  -31.902 22.464  1.00 79.72 129 A 1 
ATOM 1033 N N   . TRP A 1 130 ? 27.399  -26.958 18.608  1.00 90.28 130 A 1 
ATOM 1034 C CA  . TRP A 1 130 ? 26.591  -25.951 19.306  1.00 90.69 130 A 1 
ATOM 1035 C C   . TRP A 1 130 ? 25.665  -25.172 18.370  1.00 91.71 130 A 1 
ATOM 1036 O O   . TRP A 1 130 ? 24.518  -24.913 18.736  1.00 91.16 130 A 1 
ATOM 1037 C CB  . TRP A 1 130 ? 27.507  -25.017 20.096  1.00 90.40 130 A 1 
ATOM 1038 C CG  . TRP A 1 130 ? 28.076  -25.664 21.322  1.00 89.42 130 A 1 
ATOM 1039 C CD1 . TRP A 1 130 ? 29.364  -26.017 21.510  1.00 86.46 130 A 1 
ATOM 1040 C CD2 . TRP A 1 130 ? 27.361  -26.097 22.519  1.00 87.50 130 A 1 
ATOM 1041 N NE1 . TRP A 1 130 ? 29.500  -26.640 22.736  1.00 85.29 130 A 1 
ATOM 1042 C CE2 . TRP A 1 130 ? 28.298  -26.719 23.393  1.00 86.23 130 A 1 
ATOM 1043 C CE3 . TRP A 1 130 ? 26.017  -26.034 22.949  1.00 85.71 130 A 1 
ATOM 1044 C CZ2 . TRP A 1 130 ? 27.921  -27.254 24.637  1.00 84.99 130 A 1 
ATOM 1045 C CZ3 . TRP A 1 130 ? 25.626  -26.568 24.196  1.00 84.32 130 A 1 
ATOM 1046 C CH2 . TRP A 1 130 ? 26.577  -27.178 25.037  1.00 83.66 130 A 1 
ATOM 1047 N N   . LEU A 1 131 ? 26.092  -24.876 17.136  1.00 90.89 131 A 1 
ATOM 1048 C CA  . LEU A 1 131 ? 25.219  -24.318 16.098  1.00 91.50 131 A 1 
ATOM 1049 C C   . LEU A 1 131 ? 24.001  -25.224 15.865  1.00 91.79 131 A 1 
ATOM 1050 O O   . LEU A 1 131 ? 22.867  -24.740 15.849  1.00 91.42 131 A 1 
ATOM 1051 C CB  . LEU A 1 131 ? 26.032  -24.132 14.802  1.00 91.92 131 A 1 
ATOM 1052 C CG  . LEU A 1 131 ? 25.192  -23.722 13.578  1.00 91.07 131 A 1 
ATOM 1053 C CD1 . LEU A 1 131 ? 24.581  -22.334 13.732  1.00 82.17 131 A 1 
ATOM 1054 C CD2 . LEU A 1 131 ? 26.059  -23.742 12.324  1.00 82.59 131 A 1 
ATOM 1055 N N   . SER A 1 132 ? 24.222  -26.538 15.701  1.00 91.70 132 A 1 
ATOM 1056 C CA  . SER A 1 132 ? 23.137  -27.494 15.480  1.00 90.80 132 A 1 
ATOM 1057 C C   . SER A 1 132 ? 22.172  -27.567 16.669  1.00 91.02 132 A 1 
ATOM 1058 O O   . SER A 1 132 ? 20.958  -27.561 16.466  1.00 89.94 132 A 1 
ATOM 1059 C CB  . SER A 1 132 ? 23.694  -28.875 15.097  1.00 89.80 132 A 1 
ATOM 1060 O OG  . SER A 1 132 ? 24.145  -29.628 16.203  1.00 75.80 132 A 1 
ATOM 1061 N N   . GLU A 1 133 ? 22.680  -27.541 17.901  1.00 90.96 133 A 1 
ATOM 1062 C CA  . GLU A 1 133 ? 21.865  -27.538 19.121  1.00 90.20 133 A 1 
ATOM 1063 C C   . GLU A 1 133 ? 21.028  -26.260 19.258  1.00 90.79 133 A 1 
ATOM 1064 O O   . GLU A 1 133 ? 19.829  -26.331 19.543  1.00 89.37 133 A 1 
ATOM 1065 C CB  . GLU A 1 133 ? 22.771  -27.734 20.351  1.00 89.35 133 A 1 
ATOM 1066 C CG  . GLU A 1 133 ? 23.312  -29.171 20.480  1.00 83.05 133 A 1 
ATOM 1067 C CD  . GLU A 1 133 ? 22.174  -30.191 20.594  1.00 82.60 133 A 1 
ATOM 1068 O OE1 . GLU A 1 133 ? 22.068  -31.079 19.711  1.00 73.69 133 A 1 
ATOM 1069 O OE2 . GLU A 1 133 ? 21.345  -30.038 21.511  1.00 73.74 133 A 1 
ATOM 1070 N N   . ILE A 1 134 ? 21.611  -25.085 18.968  1.00 91.78 134 A 1 
ATOM 1071 C CA  . ILE A 1 134 ? 20.865  -23.818 18.931  1.00 92.33 134 A 1 
ATOM 1072 C C   . ILE A 1 134 ? 19.767  -23.888 17.866  1.00 92.40 134 A 1 
ATOM 1073 O O   . ILE A 1 134 ? 18.620  -23.530 18.138  1.00 90.87 134 A 1 
ATOM 1074 C CB  . ILE A 1 134 ? 21.813  -22.619 18.680  1.00 92.61 134 A 1 
ATOM 1075 C CG1 . ILE A 1 134 ? 22.775  -22.409 19.873  1.00 90.15 134 A 1 
ATOM 1076 C CG2 . ILE A 1 134 ? 21.006  -21.322 18.449  1.00 89.33 134 A 1 
ATOM 1077 C CD1 . ILE A 1 134 ? 23.961  -21.496 19.540  1.00 85.98 134 A 1 
ATOM 1078 N N   . LYS A 1 135 ? 20.077  -24.378 16.653  1.00 92.43 135 A 1 
ATOM 1079 C CA  . LYS A 1 135 ? 19.118  -24.433 15.540  1.00 91.64 135 A 1 
ATOM 1080 C C   . LYS A 1 135 ? 17.989  -25.444 15.747  1.00 91.60 135 A 1 
ATOM 1081 O O   . LYS A 1 135 ? 16.883  -25.191 15.269  1.00 89.46 135 A 1 
ATOM 1082 C CB  . LYS A 1 135 ? 19.860  -24.694 14.222  1.00 90.61 135 A 1 
ATOM 1083 C CG  . LYS A 1 135 ? 20.692  -23.490 13.750  1.00 87.89 135 A 1 
ATOM 1084 C CD  . LYS A 1 135 ? 19.816  -22.274 13.439  1.00 86.49 135 A 1 
ATOM 1085 C CE  . LYS A 1 135 ? 20.678  -21.188 12.815  1.00 83.95 135 A 1 
ATOM 1086 N NZ  . LYS A 1 135 ? 19.870  -20.018 12.441  1.00 80.41 135 A 1 
ATOM 1087 N N   . LYS A 1 136 ? 18.216  -26.542 16.484  1.00 91.04 136 A 1 
ATOM 1088 C CA  . LYS A 1 136 ? 17.152  -27.495 16.858  1.00 89.44 136 A 1 
ATOM 1089 C C   . LYS A 1 136 ? 16.068  -26.836 17.714  1.00 88.88 136 A 1 
ATOM 1090 O O   . LYS A 1 136 ? 14.891  -27.082 17.490  1.00 86.07 136 A 1 
ATOM 1091 C CB  . LYS A 1 136 ? 17.754  -28.681 17.622  1.00 88.42 136 A 1 
ATOM 1092 C CG  . LYS A 1 136 ? 18.469  -29.698 16.719  1.00 81.24 136 A 1 
ATOM 1093 C CD  . LYS A 1 136 ? 19.211  -30.707 17.605  1.00 78.84 136 A 1 
ATOM 1094 C CE  . LYS A 1 136 ? 20.128  -31.630 16.796  1.00 70.90 136 A 1 
ATOM 1095 N NZ  . LYS A 1 136 ? 20.966  -32.443 17.701  1.00 63.57 136 A 1 
ATOM 1096 N N   . GLN A 1 137 ? 16.451  -25.997 18.681  1.00 90.26 137 A 1 
ATOM 1097 C CA  . GLN A 1 137 ? 15.506  -25.344 19.596  1.00 88.59 137 A 1 
ATOM 1098 C C   . GLN A 1 137 ? 15.018  -23.985 19.074  1.00 88.55 137 A 1 
ATOM 1099 O O   . GLN A 1 137 ? 13.856  -23.624 19.260  1.00 85.30 137 A 1 
ATOM 1100 C CB  . GLN A 1 137 ? 16.153  -25.196 20.981  1.00 87.55 137 A 1 
ATOM 1101 C CG  . GLN A 1 137 ? 16.440  -26.562 21.631  1.00 80.38 137 A 1 
ATOM 1102 C CD  . GLN A 1 137 ? 16.963  -26.450 23.061  1.00 75.53 137 A 1 
ATOM 1103 O OE1 . GLN A 1 137 ? 17.073  -25.391 23.658  1.00 68.43 137 A 1 
ATOM 1104 N NE2 . GLN A 1 137 ? 17.297  -27.559 23.688  1.00 65.14 137 A 1 
ATOM 1105 N N   . TYR A 1 138 ? 15.887  -23.251 18.382  1.00 89.82 138 A 1 
ATOM 1106 C CA  . TYR A 1 138 ? 15.640  -21.895 17.886  1.00 89.43 138 A 1 
ATOM 1107 C C   . TYR A 1 138 ? 15.970  -21.776 16.384  1.00 89.77 138 A 1 
ATOM 1108 O O   . TYR A 1 138 ? 16.915  -21.075 16.001  1.00 87.64 138 A 1 
ATOM 1109 C CB  . TYR A 1 138 ? 16.423  -20.893 18.744  1.00 89.08 138 A 1 
ATOM 1110 C CG  . TYR A 1 138 ? 16.109  -20.959 20.226  1.00 87.55 138 A 1 
ATOM 1111 C CD1 . TYR A 1 138 ? 15.003  -20.261 20.751  1.00 80.88 138 A 1 
ATOM 1112 C CD2 . TYR A 1 138 ? 16.915  -21.736 21.079  1.00 81.68 138 A 1 
ATOM 1113 C CE1 . TYR A 1 138 ? 14.707  -20.337 22.125  1.00 80.30 138 A 1 
ATOM 1114 C CE2 . TYR A 1 138 ? 16.620  -21.819 22.451  1.00 80.42 138 A 1 
ATOM 1115 C CZ  . TYR A 1 138 ? 15.517  -21.117 22.980  1.00 84.14 138 A 1 
ATOM 1116 O OH  . TYR A 1 138 ? 15.233  -21.195 24.305  1.00 82.52 138 A 1 
ATOM 1117 N N   . PRO A 1 139 ? 15.198  -22.425 15.480  1.00 87.65 139 A 1 
ATOM 1118 C CA  . PRO A 1 139 ? 15.512  -22.489 14.046  1.00 86.10 139 A 1 
ATOM 1119 C C   . PRO A 1 139 ? 15.588  -21.113 13.372  1.00 85.78 139 A 1 
ATOM 1120 O O   . PRO A 1 139 ? 16.319  -20.931 12.397  1.00 82.62 139 A 1 
ATOM 1121 C CB  . PRO A 1 139 ? 14.410  -23.363 13.434  1.00 84.55 139 A 1 
ATOM 1122 C CG  . PRO A 1 139 ? 13.257  -23.289 14.434  1.00 80.33 139 A 1 
ATOM 1123 C CD  . PRO A 1 139 ? 13.972  -23.157 15.770  1.00 84.40 139 A 1 
ATOM 1124 N N   . HIS A 1 140 ? 14.875  -20.125 13.905  1.00 86.96 140 A 1 
ATOM 1125 C CA  . HIS A 1 140 ? 14.812  -18.770 13.349  1.00 86.24 140 A 1 
ATOM 1126 C C   . HIS A 1 140 ? 15.813  -17.777 13.965  1.00 88.03 140 A 1 
ATOM 1127 O O   . HIS A 1 140 ? 15.894  -16.645 13.484  1.00 86.43 140 A 1 
ATOM 1128 C CB  . HIS A 1 140 ? 13.374  -18.254 13.472  1.00 82.64 140 A 1 
ATOM 1129 C CG  . HIS A 1 140 ? 12.373  -19.146 12.781  1.00 75.78 140 A 1 
ATOM 1130 N ND1 . HIS A 1 140 ? 12.430  -19.577 11.472  1.00 68.78 140 A 1 
ATOM 1131 C CD2 . HIS A 1 140 ? 11.263  -19.716 13.345  1.00 66.27 140 A 1 
ATOM 1132 C CE1 . HIS A 1 140 ? 11.381  -20.384 11.254  1.00 63.37 140 A 1 
ATOM 1133 N NE2 . HIS A 1 140 ? 10.637  -20.496 12.368  1.00 64.20 140 A 1 
ATOM 1134 N N   . LEU A 1 141 ? 16.549  -18.160 15.002  1.00 88.59 141 A 1 
ATOM 1135 C CA  . LEU A 1 141 ? 17.537  -17.293 15.648  1.00 90.96 141 A 1 
ATOM 1136 C C   . LEU A 1 141 ? 18.779  -17.157 14.751  1.00 92.14 141 A 1 
ATOM 1137 O O   . LEU A 1 141 ? 19.400  -18.176 14.455  1.00 90.95 141 A 1 
ATOM 1138 C CB  . LEU A 1 141 ? 17.869  -17.880 17.033  1.00 90.89 141 A 1 
ATOM 1139 C CG  . LEU A 1 141 ? 18.896  -17.073 17.845  1.00 90.27 141 A 1 
ATOM 1140 C CD1 . LEU A 1 141 ? 18.422  -15.658 18.157  1.00 80.84 141 A 1 
ATOM 1141 C CD2 . LEU A 1 141 ? 19.138  -17.788 19.176  1.00 80.54 141 A 1 
ATOM 1142 N N   . PRO A 1 142 ? 19.171  -15.958 14.300  1.00 92.92 142 A 1 
ATOM 1143 C CA  . PRO A 1 142 ? 20.401  -15.794 13.532  1.00 93.19 142 A 1 
ATOM 1144 C C   . PRO A 1 142 ? 21.628  -16.160 14.371  1.00 94.31 142 A 1 
ATOM 1145 O O   . PRO A 1 142 ? 21.794  -15.659 15.481  1.00 93.77 142 A 1 
ATOM 1146 C CB  . PRO A 1 142 ? 20.438  -14.334 13.072  1.00 91.45 142 A 1 
ATOM 1147 C CG  . PRO A 1 142 ? 18.985  -13.886 13.188  1.00 87.48 142 A 1 
ATOM 1148 C CD  . PRO A 1 142 ? 18.463  -14.702 14.362  1.00 90.37 142 A 1 
ATOM 1149 N N   . VAL A 1 143 ? 22.477  -17.022 13.820  1.00 93.39 143 A 1 
ATOM 1150 C CA  . VAL A 1 143 ? 23.763  -17.392 14.419  1.00 93.89 143 A 1 
ATOM 1151 C C   . VAL A 1 143 ? 24.864  -17.054 13.422  1.00 93.70 143 A 1 
ATOM 1152 O O   . VAL A 1 143 ? 24.887  -17.601 12.319  1.00 92.03 143 A 1 
ATOM 1153 C CB  . VAL A 1 143 ? 23.811  -18.881 14.824  1.00 93.61 143 A 1 
ATOM 1154 C CG1 . VAL A 1 143 ? 25.123  -19.205 15.545  1.00 87.92 143 A 1 
ATOM 1155 C CG2 . VAL A 1 143 ? 22.651  -19.267 15.750  1.00 84.69 143 A 1 
ATOM 1156 N N   . VAL A 1 144 ? 25.747  -16.136 13.801  1.00 94.35 144 A 1 
ATOM 1157 C CA  . VAL A 1 144 ? 26.957  -15.780 13.055  1.00 94.28 144 A 1 
ATOM 1158 C C   . VAL A 1 144 ? 28.129  -16.505 13.700  1.00 94.17 144 A 1 
ATOM 1159 O O   . VAL A 1 144 ? 28.285  -16.458 14.919  1.00 93.13 144 A 1 
ATOM 1160 C CB  . VAL A 1 144 ? 27.167  -14.255 13.026  1.00 93.94 144 A 1 
ATOM 1161 C CG1 . VAL A 1 144 ? 28.450  -13.872 12.281  1.00 88.14 144 A 1 
ATOM 1162 C CG2 . VAL A 1 144 ? 25.997  -13.557 12.318  1.00 85.76 144 A 1 
ATOM 1163 N N   . LEU A 1 145 ? 28.930  -17.201 12.904  1.00 93.09 145 A 1 
ATOM 1164 C CA  . LEU A 1 145 ? 30.085  -17.944 13.400  1.00 92.28 145 A 1 
ATOM 1165 C C   . LEU A 1 145 ? 31.345  -17.083 13.396  1.00 91.93 145 A 1 
ATOM 1166 O O   . LEU A 1 145 ? 31.551  -16.254 12.513  1.00 90.42 145 A 1 
ATOM 1167 C CB  . LEU A 1 145 ? 30.276  -19.226 12.589  1.00 91.23 145 A 1 
ATOM 1168 C CG  . LEU A 1 145 ? 29.138  -20.242 12.780  1.00 88.47 145 A 1 
ATOM 1169 C CD1 . LEU A 1 145 ? 29.377  -21.420 11.853  1.00 81.87 145 A 1 
ATOM 1170 C CD2 . LEU A 1 145 ? 29.054  -20.785 14.204  1.00 81.36 145 A 1 
ATOM 1171 N N   . PHE A 1 146 ? 32.194  -17.309 14.380  1.00 89.53 146 A 1 
ATOM 1172 C CA  . PHE A 1 146 ? 33.455  -16.601 14.548  1.00 88.65 146 A 1 
ATOM 1173 C C   . PHE A 1 146 ? 34.596  -17.621 14.511  1.00 88.59 146 A 1 
ATOM 1174 O O   . PHE A 1 146 ? 34.657  -18.506 15.352  1.00 85.21 146 A 1 
ATOM 1175 C CB  . PHE A 1 146 ? 33.370  -15.819 15.870  1.00 85.24 146 A 1 
ATOM 1176 C CG  . PHE A 1 146 ? 34.220  -14.572 15.934  1.00 85.69 146 A 1 
ATOM 1177 C CD1 . PHE A 1 146 ? 35.021  -14.327 17.058  1.00 77.67 146 A 1 
ATOM 1178 C CD2 . PHE A 1 146 ? 34.125  -13.607 14.919  1.00 78.08 146 A 1 
ATOM 1179 C CE1 . PHE A 1 146 ? 35.699  -13.105 17.175  1.00 74.15 146 A 1 
ATOM 1180 C CE2 . PHE A 1 146 ? 34.815  -12.395 15.033  1.00 74.96 146 A 1 
ATOM 1181 C CZ  . PHE A 1 146 ? 35.593  -12.135 16.168  1.00 75.16 146 A 1 
ATOM 1182 N N   . THR A 1 147 ? 35.468  -17.564 13.495  1.00 88.24 147 A 1 
ATOM 1183 C CA  . THR A 1 147 ? 36.470  -18.613 13.249  1.00 87.49 147 A 1 
ATOM 1184 C C   . THR A 1 147 ? 37.870  -18.045 13.030  1.00 88.04 147 A 1 
ATOM 1185 O O   . THR A 1 147 ? 38.031  -17.012 12.392  1.00 86.43 147 A 1 
ATOM 1186 C CB  . THR A 1 147 ? 36.048  -19.521 12.083  1.00 84.77 147 A 1 
ATOM 1187 O OG1 . THR A 1 147 ? 37.014  -20.531 11.902  1.00 71.06 147 A 1 
ATOM 1188 C CG2 . THR A 1 147 ? 35.882  -18.803 10.740  1.00 73.88 147 A 1 
ATOM 1189 N N   . ALA A 1 148 ? 38.901  -18.736 13.517  1.00 85.76 148 A 1 
ATOM 1190 C CA  . ALA A 1 148 ? 40.299  -18.393 13.230  1.00 84.44 148 A 1 
ATOM 1191 C C   . ALA A 1 148 ? 40.776  -18.904 11.854  1.00 82.86 148 A 1 
ATOM 1192 O O   . ALA A 1 148 ? 41.794  -18.448 11.344  1.00 77.51 148 A 1 
ATOM 1193 C CB  . ALA A 1 148 ? 41.169  -18.930 14.367  1.00 81.76 148 A 1 
ATOM 1194 N N   . TYR A 1 149 ? 40.031  -19.843 11.237  1.00 79.24 149 A 1 
ATOM 1195 C CA  . TYR A 1 149 ? 40.391  -20.459 9.962   1.00 78.10 149 A 1 
ATOM 1196 C C   . TYR A 1 149 ? 39.428  -20.027 8.854   1.00 79.20 149 A 1 
ATOM 1197 O O   . TYR A 1 149 ? 38.213  -20.195 8.969   1.00 73.69 149 A 1 
ATOM 1198 C CB  . TYR A 1 149 ? 40.437  -21.983 10.114  1.00 72.52 149 A 1 
ATOM 1199 C CG  . TYR A 1 149 ? 41.547  -22.453 11.036  1.00 65.25 149 A 1 
ATOM 1200 C CD1 . TYR A 1 149 ? 42.855  -22.611 10.537  1.00 61.14 149 A 1 
ATOM 1201 C CD2 . TYR A 1 149 ? 41.284  -22.707 12.395  1.00 57.17 149 A 1 
ATOM 1202 C CE1 . TYR A 1 149 ? 43.898  -23.025 11.390  1.00 52.78 149 A 1 
ATOM 1203 C CE2 . TYR A 1 149 ? 42.323  -23.115 13.253  1.00 52.52 149 A 1 
ATOM 1204 C CZ  . TYR A 1 149 ? 43.630  -23.277 12.750  1.00 51.63 149 A 1 
ATOM 1205 O OH  . TYR A 1 149 ? 44.636  -23.677 13.571  1.00 48.44 149 A 1 
ATOM 1206 N N   . ALA A 1 150 ? 39.986  -19.511 7.759   1.00 77.45 150 A 1 
ATOM 1207 C CA  . ALA A 1 150 ? 39.249  -19.236 6.528   1.00 77.91 150 A 1 
ATOM 1208 C C   . ALA A 1 150 ? 39.074  -20.522 5.689   1.00 78.94 150 A 1 
ATOM 1209 O O   . ALA A 1 150 ? 39.405  -20.552 4.506   1.00 73.91 150 A 1 
ATOM 1210 C CB  . ALA A 1 150 ? 39.948  -18.092 5.780   1.00 74.31 150 A 1 
ATOM 1211 N N   . ASP A 1 151 ? 38.613  -21.612 6.322   1.00 81.41 151 A 1 
ATOM 1212 C CA  . ASP A 1 151 ? 38.352  -22.879 5.644   1.00 82.26 151 A 1 
ATOM 1213 C C   . ASP A 1 151 ? 36.974  -22.830 4.965   1.00 83.19 151 A 1 
ATOM 1214 O O   . ASP A 1 151 ? 35.932  -22.677 5.613   1.00 81.13 151 A 1 
ATOM 1215 C CB  . ASP A 1 151 ? 38.498  -24.048 6.626   1.00 78.91 151 A 1 
ATOM 1216 C CG  . ASP A 1 151 ? 38.460  -25.411 5.931   1.00 72.92 151 A 1 
ATOM 1217 O OD1 . ASP A 1 151 ? 37.941  -25.480 4.797   1.00 67.71 151 A 1 
ATOM 1218 O OD2 . ASP A 1 151 ? 38.948  -26.371 6.567   1.00 66.71 151 A 1 
ATOM 1219 N N   . ILE A 1 152 ? 36.988  -22.933 3.638   1.00 79.38 152 A 1 
ATOM 1220 C CA  . ILE A 1 152 ? 35.796  -22.853 2.791   1.00 80.15 152 A 1 
ATOM 1221 C C   . ILE A 1 152 ? 34.857  -24.035 3.065   1.00 81.34 152 A 1 
ATOM 1222 O O   . ILE A 1 152 ? 33.642  -23.843 3.112   1.00 79.28 152 A 1 
ATOM 1223 C CB  . ILE A 1 152 ? 36.215  -22.764 1.302   1.00 77.65 152 A 1 
ATOM 1224 C CG1 . ILE A 1 152 ? 37.016  -21.462 1.053   1.00 69.21 152 A 1 
ATOM 1225 C CG2 . ILE A 1 152 ? 34.986  -22.826 0.380   1.00 66.55 152 A 1 
ATOM 1226 C CD1 . ILE A 1 152 ? 37.649  -21.363 -0.346  1.00 59.03 152 A 1 
ATOM 1227 N N   . ASP A 1 153 ? 35.390  -25.242 3.296   1.00 81.15 153 A 1 
ATOM 1228 C CA  . ASP A 1 153 ? 34.576  -26.440 3.522   1.00 82.20 153 A 1 
ATOM 1229 C C   . ASP A 1 153 ? 33.840  -26.371 4.865   1.00 82.28 153 A 1 
ATOM 1230 O O   . ASP A 1 153 ? 32.646  -26.692 4.946   1.00 80.71 153 A 1 
ATOM 1231 C CB  . ASP A 1 153 ? 35.458  -27.693 3.421   1.00 81.34 153 A 1 
ATOM 1232 C CG  . ASP A 1 153 ? 35.918  -27.993 1.985   1.00 77.27 153 A 1 
ATOM 1233 O OD1 . ASP A 1 153 ? 35.167  -27.637 1.046   1.00 71.86 153 A 1 
ATOM 1234 O OD2 . ASP A 1 153 ? 36.980  -28.630 1.832   1.00 70.78 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? 34.493  -25.849 5.902   1.00 83.39 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? 33.876  -25.558 7.199   1.00 83.50 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? 32.792  -24.479 7.087   1.00 84.88 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? 31.699  -24.648 7.632   1.00 83.93 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? 34.976  -25.144 8.200   1.00 81.50 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? 35.510  -26.330 9.026   1.00 74.87 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? 36.871  -26.002 9.630   1.00 70.26 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? 34.556  -26.656 10.182  1.00 68.08 154 A 1 
ATOM 1243 N N   . ALA A 1 155 ? 33.048  -23.397 6.343   1.00 83.39 155 A 1 
ATOM 1244 C CA  . ALA A 1 155 ? 32.073  -22.331 6.126   1.00 82.98 155 A 1 
ATOM 1245 C C   . ALA A 1 155 ? 30.828  -22.829 5.367   1.00 84.64 155 A 1 
ATOM 1246 O O   . ALA A 1 155 ? 29.694  -22.552 5.764   1.00 84.36 155 A 1 
ATOM 1247 C CB  . ALA A 1 155 ? 32.775  -21.187 5.385   1.00 81.47 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? 31.014  -23.641 4.309   1.00 83.83 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? 29.911  -24.256 3.555   1.00 84.49 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? 29.130  -25.244 4.425   1.00 85.07 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? 27.894  -25.253 4.392   1.00 84.34 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? 30.444  -24.931 2.274   1.00 83.47 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? 29.370  -25.766 1.560   1.00 76.70 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? 30.923  -23.877 1.264   1.00 76.74 156 A 1 
ATOM 1255 N N   . GLY A 1 157 ? 29.814  -26.065 5.230   1.00 85.39 157 A 1 
ATOM 1256 C CA  . GLY A 1 157 ? 29.186  -26.966 6.195   1.00 85.07 157 A 1 
ATOM 1257 C C   . GLY A 1 157 ? 28.322  -26.220 7.217   1.00 86.58 157 A 1 
ATOM 1258 O O   . GLY A 1 157 ? 27.162  -26.577 7.438   1.00 85.21 157 A 1 
ATOM 1259 N N   . ALA A 1 158 ? 28.838  -25.133 7.767   1.00 87.44 158 A 1 
ATOM 1260 C CA  . ALA A 1 158 ? 28.141  -24.277 8.719   1.00 87.52 158 A 1 
ATOM 1261 C C   . ALA A 1 158 ? 26.880  -23.617 8.134   1.00 88.48 158 A 1 
ATOM 1262 O O   . ALA A 1 158 ? 25.817  -23.633 8.762   1.00 87.54 158 A 1 
ATOM 1263 C CB  . ALA A 1 158 ? 29.146  -23.226 9.176   1.00 86.82 158 A 1 
ATOM 1264 N N   . LEU A 1 159 ? 26.956  -23.096 6.903   1.00 87.51 159 A 1 
ATOM 1265 C CA  . LEU A 1 159 ? 25.805  -22.520 6.202   1.00 86.65 159 A 1 
ATOM 1266 C C   . LEU A 1 159 ? 24.721  -23.576 5.933   1.00 87.24 159 A 1 
ATOM 1267 O O   . LEU A 1 159 ? 23.537  -23.306 6.137   1.00 85.37 159 A 1 
ATOM 1268 C CB  . LEU A 1 159 ? 26.276  -21.858 4.898   1.00 85.88 159 A 1 
ATOM 1269 C CG  . LEU A 1 159 ? 27.101  -20.569 5.081   1.00 81.61 159 A 1 
ATOM 1270 C CD1 . LEU A 1 159 ? 27.666  -20.130 3.730   1.00 74.60 159 A 1 
ATOM 1271 C CD2 . LEU A 1 159 ? 26.270  -19.415 5.641   1.00 73.99 159 A 1 
ATOM 1272 N N   . LYS A 1 160 ? 25.106  -24.822 5.564   1.00 87.33 160 A 1 
ATOM 1273 C CA  . LYS A 1 160 ? 24.168  -25.951 5.413   1.00 86.62 160 A 1 
ATOM 1274 C C   . LYS A 1 160 ? 23.477  -26.322 6.730   1.00 86.83 160 A 1 
ATOM 1275 O O   . LYS A 1 160 ? 22.303  -26.686 6.715   1.00 85.23 160 A 1 
ATOM 1276 C CB  . LYS A 1 160 ? 24.895  -27.181 4.848   1.00 85.59 160 A 1 
ATOM 1277 C CG  . LYS A 1 160 ? 25.209  -27.046 3.350   1.00 79.93 160 A 1 
ATOM 1278 C CD  . LYS A 1 160 ? 26.008  -28.268 2.875   1.00 75.00 160 A 1 
ATOM 1279 C CE  . LYS A 1 160 ? 26.341  -28.151 1.386   1.00 67.16 160 A 1 
ATOM 1280 N NZ  . LYS A 1 160 ? 27.174  -29.292 0.918   1.00 59.63 160 A 1 
ATOM 1281 N N   . LEU A 1 161 ? 24.164  -26.195 7.861   1.00 88.01 161 A 1 
ATOM 1282 C CA  . LEU A 1 161 ? 23.607  -26.399 9.206   1.00 88.20 161 A 1 
ATOM 1283 C C   . LEU A 1 161 ? 22.783  -25.198 9.715   1.00 88.71 161 A 1 
ATOM 1284 O O   . LEU A 1 161 ? 22.232  -25.240 10.818  1.00 86.34 161 A 1 
ATOM 1285 C CB  . LEU A 1 161 ? 24.748  -26.773 10.168  1.00 87.18 161 A 1 
ATOM 1286 C CG  . LEU A 1 161 ? 25.385  -28.149 9.896   1.00 83.22 161 A 1 
ATOM 1287 C CD1 . LEU A 1 161 ? 26.621  -28.317 10.777  1.00 76.14 161 A 1 
ATOM 1288 C CD2 . LEU A 1 161 ? 24.424  -29.304 10.196  1.00 75.51 161 A 1 
ATOM 1289 N N   . GLY A 1 162 ? 22.658  -24.137 8.923   1.00 89.66 162 A 1 
ATOM 1290 C CA  . GLY A 1 162 ? 21.797  -22.997 9.204   1.00 89.47 162 A 1 
ATOM 1291 C C   . GLY A 1 162 ? 22.487  -21.801 9.869   1.00 90.45 162 A 1 
ATOM 1292 O O   . GLY A 1 162 ? 21.784  -20.949 10.420  1.00 88.28 162 A 1 
ATOM 1293 N N   . ALA A 1 163 ? 23.816  -21.700 9.820   1.00 91.13 163 A 1 
ATOM 1294 C CA  . ALA A 1 163 ? 24.506  -20.453 10.143  1.00 91.04 163 A 1 
ATOM 1295 C C   . ALA A 1 163 ? 24.031  -19.329 9.209   1.00 90.02 163 A 1 
ATOM 1296 O O   . ALA A 1 163 ? 23.731  -19.561 8.038   1.00 87.67 163 A 1 
ATOM 1297 C CB  . ALA A 1 163 ? 26.021  -20.640 10.066  1.00 91.04 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? 23.914  -18.120 9.743   1.00 91.56 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? 23.474  -16.954 8.964   1.00 90.85 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? 24.624  -16.354 8.169   1.00 90.22 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? 24.416  -15.951 7.033   1.00 86.76 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? 22.858  -15.898 9.885   1.00 90.26 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? 21.796  -16.491 10.611  1.00 81.78 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? 22.261  -14.709 9.130   1.00 79.52 164 A 1 
ATOM 1305 N N   . ASP A 1 165 ? 25.800  -16.301 8.773   1.00 90.67 165 A 1 
ATOM 1306 C CA  . ASP A 1 165 ? 27.037  -15.814 8.162   1.00 90.63 165 A 1 
ATOM 1307 C C   . ASP A 1 165 ? 28.239  -16.266 9.011   1.00 90.67 165 A 1 
ATOM 1308 O O   . ASP A 1 165 ? 28.057  -16.857 10.084  1.00 89.16 165 A 1 
ATOM 1309 C CB  . ASP A 1 165 ? 26.982  -14.279 8.039   1.00 89.10 165 A 1 
ATOM 1310 C CG  . ASP A 1 165 ? 27.786  -13.728 6.855   1.00 85.59 165 A 1 
ATOM 1311 O OD1 . ASP A 1 165 ? 28.658  -14.459 6.345   1.00 79.49 165 A 1 
ATOM 1312 O OD2 . ASP A 1 165 ? 27.508  -12.568 6.468   1.00 77.28 165 A 1 
ATOM 1313 N N   . PHE A 1 166 ? 29.455  -15.980 8.562   1.00 90.78 166 A 1 
ATOM 1314 C CA  . PHE A 1 166 ? 30.686  -16.236 9.308   1.00 90.09 166 A 1 
ATOM 1315 C C   . PHE A 1 166 ? 31.669  -15.064 9.218   1.00 91.08 166 A 1 
ATOM 1316 O O   . PHE A 1 166 ? 31.683  -14.305 8.251   1.00 89.46 166 A 1 
ATOM 1317 C CB  . PHE A 1 166 ? 31.319  -17.563 8.859   1.00 86.79 166 A 1 
ATOM 1318 C CG  . PHE A 1 166 ? 31.842  -17.544 7.437   1.00 81.24 166 A 1 
ATOM 1319 C CD1 . PHE A 1 166 ? 30.970  -17.807 6.363   1.00 73.24 166 A 1 
ATOM 1320 C CD2 . PHE A 1 166 ? 33.188  -17.222 7.180   1.00 72.13 166 A 1 
ATOM 1321 C CE1 . PHE A 1 166 ? 31.437  -17.740 5.041   1.00 65.57 166 A 1 
ATOM 1322 C CE2 . PHE A 1 166 ? 33.658  -17.154 5.855   1.00 65.46 166 A 1 
ATOM 1323 C CZ  . PHE A 1 166 ? 32.783  -17.409 4.784   1.00 65.31 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? 32.514  -14.931 10.244  1.00 90.88 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? 33.522  -13.873 10.356  1.00 91.27 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? 34.857  -14.510 10.725  1.00 91.21 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? 34.927  -15.334 11.634  1.00 89.57 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? 33.070  -12.820 11.385  1.00 90.79 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? 31.777  -12.123 10.906  1.00 83.81 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? 34.184  -11.778 11.625  1.00 83.77 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? 31.068  -11.340 11.998  1.00 74.33 167 A 1 
ATOM 1332 N N   . VAL A 1 168 ? 35.922  -14.121 10.030  1.00 90.52 168 A 1 
ATOM 1333 C CA  . VAL A 1 168 ? 37.272  -14.663 10.237  1.00 90.75 168 A 1 
ATOM 1334 C C   . VAL A 1 168 ? 38.055  -13.781 11.213  1.00 91.53 168 A 1 
ATOM 1335 O O   . VAL A 1 168 ? 38.025  -12.552 11.110  1.00 90.93 168 A 1 
ATOM 1336 C CB  . VAL A 1 168 ? 38.010  -14.854 8.897   1.00 88.96 168 A 1 
ATOM 1337 C CG1 . VAL A 1 168 ? 39.363  -15.549 9.094   1.00 81.79 168 A 1 
ATOM 1338 C CG2 . VAL A 1 168 ? 37.191  -15.716 7.925   1.00 81.46 168 A 1 
ATOM 1339 N N   . LYS A 1 169 ? 38.770  -14.412 12.169  1.00 90.48 169 A 1 
ATOM 1340 C CA  . LYS A 1 169 ? 39.729  -13.764 13.079  1.00 90.42 169 A 1 
ATOM 1341 C C   . LYS A 1 169 ? 41.118  -13.664 12.403  1.00 90.57 169 A 1 
ATOM 1342 O O   . LYS A 1 169 ? 41.559  -14.653 11.819  1.00 88.88 169 A 1 
ATOM 1343 C CB  . LYS A 1 169 ? 39.828  -14.557 14.404  1.00 88.85 169 A 1 
ATOM 1344 C CG  . LYS A 1 169 ? 38.537  -14.616 15.244  1.00 86.98 169 A 1 
ATOM 1345 C CD  . LYS A 1 169 ? 38.716  -15.495 16.508  1.00 85.32 169 A 1 
ATOM 1346 C CE  . LYS A 1 169 ? 37.427  -15.604 17.341  1.00 81.95 169 A 1 
ATOM 1347 N NZ  . LYS A 1 169 ? 37.535  -16.492 18.533  1.00 78.61 169 A 1 
ATOM 1348 N N   . PRO A 1 170 ? 41.847  -12.535 12.471  1.00 90.84 170 A 1 
ATOM 1349 C CA  . PRO A 1 170 ? 41.467  -11.254 13.077  1.00 91.60 170 A 1 
ATOM 1350 C C   . PRO A 1 170 ? 40.444  -10.494 12.219  1.00 92.11 170 A 1 
ATOM 1351 O O   . PRO A 1 170 ? 40.569  -10.437 10.997  1.00 90.27 170 A 1 
ATOM 1352 C CB  . PRO A 1 170 ? 42.780  -10.474 13.204  1.00 89.75 170 A 1 
ATOM 1353 C CG  . PRO A 1 170 ? 43.608  -10.978 12.020  1.00 85.99 170 A 1 
ATOM 1354 C CD  . PRO A 1 170 ? 43.188  -12.447 11.909  1.00 89.25 170 A 1 
ATOM 1355 N N   . TRP A 1 171 ? 39.425  -9.922  12.847  1.00 92.34 171 A 1 
ATOM 1356 C CA  . TRP A 1 171 ? 38.308  -9.293  12.140  1.00 92.87 171 A 1 
ATOM 1357 C C   . TRP A 1 171 ? 38.564  -7.814  11.832  1.00 93.50 171 A 1 
ATOM 1358 O O   . TRP A 1 171 ? 39.260  -7.103  12.558  1.00 92.16 171 A 1 
ATOM 1359 C CB  . TRP A 1 171 ? 37.019  -9.465  12.940  1.00 91.68 171 A 1 
ATOM 1360 C CG  . TRP A 1 171 ? 36.992  -8.772  14.264  1.00 90.90 171 A 1 
ATOM 1361 C CD1 . TRP A 1 171 ? 36.533  -7.521  14.498  1.00 87.41 171 A 1 
ATOM 1362 C CD2 . TRP A 1 171 ? 37.463  -9.264  15.558  1.00 89.96 171 A 1 
ATOM 1363 N NE1 . TRP A 1 171 ? 36.684  -7.211  15.837  1.00 86.60 171 A 1 
ATOM 1364 C CE2 . TRP A 1 171 ? 37.250  -8.248  16.536  1.00 88.19 171 A 1 
ATOM 1365 C CE3 . TRP A 1 171 ? 38.045  -10.473 15.999  1.00 86.76 171 A 1 
ATOM 1366 C CZ2 . TRP A 1 171 ? 37.598  -8.425  17.888  1.00 86.60 171 A 1 
ATOM 1367 C CZ3 . TRP A 1 171 ? 38.394  -10.658 17.350  1.00 85.53 171 A 1 
ATOM 1368 C CH2 . TRP A 1 171 ? 38.176  -9.639  18.294  1.00 85.07 171 A 1 
ATOM 1369 N N   . ASN A 1 172 ? 37.896  -7.329  10.788  1.00 92.28 172 A 1 
ATOM 1370 C CA  . ASN A 1 172 ? 37.738  -5.904  10.550  1.00 93.09 172 A 1 
ATOM 1371 C C   . ASN A 1 172 ? 36.484  -5.406  11.300  1.00 93.65 172 A 1 
ATOM 1372 O O   . ASN A 1 172 ? 35.385  -5.923  11.089  1.00 93.25 172 A 1 
ATOM 1373 C CB  . ASN A 1 172 ? 37.677  -5.665  9.034   1.00 91.94 172 A 1 
ATOM 1374 C CG  . ASN A 1 172 ? 37.567  -4.198  8.680   1.00 89.37 172 A 1 
ATOM 1375 O OD1 . ASN A 1 172 ? 36.727  -3.467  9.178   1.00 80.56 172 A 1 
ATOM 1376 N ND2 . ASN A 1 172 ? 38.418  -3.703  7.813   1.00 79.64 172 A 1 
ATOM 1377 N N   . ASN A 1 173 ? 36.622  -4.378  12.132  1.00 93.91 173 A 1 
ATOM 1378 C CA  . ASN A 1 173 ? 35.524  -3.836  12.938  1.00 94.54 173 A 1 
ATOM 1379 C C   . ASN A 1 173 ? 34.310  -3.413  12.098  1.00 94.50 173 A 1 
ATOM 1380 O O   . ASN A 1 173 ? 33.175  -3.689  12.471  1.00 93.74 173 A 1 
ATOM 1381 C CB  . ASN A 1 173 ? 36.047  -2.638  13.756  1.00 93.98 173 A 1 
ATOM 1382 C CG  . ASN A 1 173 ? 37.008  -3.024  14.864  1.00 92.67 173 A 1 
ATOM 1383 O OD1 . ASN A 1 173 ? 37.201  -4.181  15.187  1.00 85.28 173 A 1 
ATOM 1384 N ND2 . ASN A 1 173 ? 37.646  -2.062  15.485  1.00 85.44 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? 34.534  -2.767  10.949  1.00 93.69 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? 33.450  -2.330  10.073  1.00 93.28 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? 32.709  -3.521  9.446   1.00 92.68 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? 31.479  -3.511  9.375   1.00 91.13 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? 34.027  -1.398  9.002   1.00 92.95 174 A 1 
ATOM 1390 N N   . GLN A 1 175 ? 33.437  -4.570  9.034   1.00 93.13 175 A 1 
ATOM 1391 C CA  . GLN A 1 175 ? 32.860  -5.792  8.480   1.00 92.12 175 A 1 
ATOM 1392 C C   . GLN A 1 175 ? 32.057  -6.556  9.538   1.00 92.22 175 A 1 
ATOM 1393 O O   . GLN A 1 175 ? 30.911  -6.911  9.278   1.00 90.67 175 A 1 
ATOM 1394 C CB  . GLN A 1 175 ? 33.980  -6.649  7.880   1.00 90.18 175 A 1 
ATOM 1395 C CG  . GLN A 1 175 ? 33.447  -7.874  7.118   1.00 79.64 175 A 1 
ATOM 1396 C CD  . GLN A 1 175 ? 34.566  -8.700  6.482   1.00 75.43 175 A 1 
ATOM 1397 O OE1 . GLN A 1 175 ? 35.748  -8.401  6.575   1.00 67.49 175 A 1 
ATOM 1398 N NE2 . GLN A 1 175 ? 34.234  -9.778  5.805   1.00 64.59 175 A 1 
ATOM 1399 N N   . LEU A 1 176 ? 32.601  -6.728  10.749  1.00 93.32 176 A 1 
ATOM 1400 C CA  . LEU A 1 176 ? 31.905  -7.365  11.871  1.00 93.26 176 A 1 
ATOM 1401 C C   . LEU A 1 176 ? 30.570  -6.673  12.171  1.00 93.17 176 A 1 
ATOM 1402 O O   . LEU A 1 176 ? 29.529  -7.321  12.238  1.00 92.31 176 A 1 
ATOM 1403 C CB  . LEU A 1 176 ? 32.834  -7.340  13.100  1.00 93.43 176 A 1 
ATOM 1404 C CG  . LEU A 1 176 ? 32.209  -7.942  14.373  1.00 92.55 176 A 1 
ATOM 1405 C CD1 . LEU A 1 176 ? 32.171  -9.458  14.332  1.00 83.10 176 A 1 
ATOM 1406 C CD2 . LEU A 1 176 ? 33.022  -7.548  15.598  1.00 83.25 176 A 1 
ATOM 1407 N N   . ILE A 1 177 ? 30.590  -5.349  12.320  1.00 93.85 177 A 1 
ATOM 1408 C CA  . ILE A 1 177 ? 29.386  -4.562  12.603  1.00 93.24 177 A 1 
ATOM 1409 C C   . ILE A 1 177 ? 28.374  -4.703  11.463  1.00 92.71 177 A 1 
ATOM 1410 O O   . ILE A 1 177 ? 27.194  -4.921  11.728  1.00 91.64 177 A 1 
ATOM 1411 C CB  . ILE A 1 177 ? 29.757  -3.083  12.863  1.00 92.92 177 A 1 
ATOM 1412 C CG1 . ILE A 1 177 ? 30.553  -2.943  14.183  1.00 89.55 177 A 1 
ATOM 1413 C CG2 . ILE A 1 177 ? 28.498  -2.192  12.926  1.00 88.72 177 A 1 
ATOM 1414 C CD1 . ILE A 1 177 ? 31.309  -1.612  14.294  1.00 80.72 177 A 1 
ATOM 1415 N N   . ALA A 1 178 ? 28.811  -4.618  10.199  1.00 92.56 178 A 1 
ATOM 1416 C CA  . ALA A 1 178 ? 27.932  -4.747  9.039   1.00 91.89 178 A 1 
ATOM 1417 C C   . ALA A 1 178 ? 27.258  -6.129  8.974   1.00 91.30 178 A 1 
ATOM 1418 O O   . ALA A 1 178 ? 26.043  -6.205  8.788   1.00 89.89 178 A 1 
ATOM 1419 C CB  . ALA A 1 178 ? 28.738  -4.447  7.771   1.00 91.62 178 A 1 
ATOM 1420 N N   . THR A 1 179 ? 28.011  -7.214  9.185   1.00 92.31 179 A 1 
ATOM 1421 C CA  . THR A 1 179 ? 27.488  -8.590  9.188   1.00 91.50 179 A 1 
ATOM 1422 C C   . THR A 1 179 ? 26.480  -8.807  10.315  1.00 91.52 179 A 1 
ATOM 1423 O O   . THR A 1 179 ? 25.385  -9.321  10.078  1.00 89.91 179 A 1 
ATOM 1424 C CB  . THR A 1 179 ? 28.646  -9.596  9.299   1.00 91.22 179 A 1 
ATOM 1425 O OG1 . THR A 1 179 ? 29.501  -9.448  8.192   1.00 84.03 179 A 1 
ATOM 1426 C CG2 . THR A 1 179 ? 28.178  -11.044 9.298   1.00 83.53 179 A 1 
ATOM 1427 N N   . LEU A 1 180 ? 26.784  -8.358  11.536  1.00 92.79 180 A 1 
ATOM 1428 C CA  . LEU A 1 180 ? 25.866  -8.475  12.672  1.00 92.40 180 A 1 
ATOM 1429 C C   . LEU A 1 180 ? 24.591  -7.643  12.470  1.00 91.40 180 A 1 
ATOM 1430 O O   . LEU A 1 180 ? 23.495  -8.130  12.735  1.00 89.83 180 A 1 
ATOM 1431 C CB  . LEU A 1 180 ? 26.593  -8.074  13.965  1.00 93.30 180 A 1 
ATOM 1432 C CG  . LEU A 1 180 ? 27.704  -9.045  14.416  1.00 92.53 180 A 1 
ATOM 1433 C CD1 . LEU A 1 180 ? 28.416  -8.452  15.631  1.00 84.37 180 A 1 
ATOM 1434 C CD2 . LEU A 1 180 ? 27.161  -10.422 14.805  1.00 84.65 180 A 1 
ATOM 1435 N N   . GLN A 1 181 ? 24.699  -6.430  11.947  1.00 92.49 181 A 1 
ATOM 1436 C CA  . GLN A 1 181 ? 23.536  -5.593  11.628  1.00 90.21 181 A 1 
ATOM 1437 C C   . GLN A 1 181 ? 22.678  -6.181  10.501  1.00 89.48 181 A 1 
ATOM 1438 O O   . GLN A 1 181 ? 21.450  -6.104  10.571  1.00 87.65 181 A 1 
ATOM 1439 C CB  . GLN A 1 181 ? 23.988  -4.178  11.243  1.00 89.00 181 A 1 
ATOM 1440 C CG  . GLN A 1 181 ? 24.413  -3.365  12.472  1.00 84.05 181 A 1 
ATOM 1441 C CD  . GLN A 1 181 ? 24.854  -1.946  12.130  1.00 80.09 181 A 1 
ATOM 1442 O OE1 . GLN A 1 181 ? 25.016  -1.531  10.991  1.00 72.76 181 A 1 
ATOM 1443 N NE2 . GLN A 1 181 ? 25.052  -1.115  13.131  1.00 69.09 181 A 1 
ATOM 1444 N N   . ALA A 1 182 ? 23.284  -6.792  9.478   1.00 89.60 182 A 1 
ATOM 1445 C CA  . ALA A 1 182 ? 22.552  -7.477  8.413   1.00 88.56 182 A 1 
ATOM 1446 C C   . ALA A 1 182 ? 21.772  -8.685  8.956   1.00 88.46 182 A 1 
ATOM 1447 O O   . ALA A 1 182 ? 20.579  -8.831  8.678   1.00 86.19 182 A 1 
ATOM 1448 C CB  . ALA A 1 182 ? 23.543  -7.878  7.314   1.00 87.91 182 A 1 
ATOM 1449 N N   . ALA A 1 183 ? 22.410  -9.512  9.796   1.00 89.52 183 A 1 
ATOM 1450 C CA  . ALA A 1 183 ? 21.769  -10.659 10.435  1.00 88.10 183 A 1 
ATOM 1451 C C   . ALA A 1 183 ? 20.638  -10.241 11.396  1.00 86.97 183 A 1 
ATOM 1452 O O   . ALA A 1 183 ? 19.569  -10.861 11.397  1.00 84.97 183 A 1 
ATOM 1453 C CB  . ALA A 1 183 ? 22.862  -11.471 11.134  1.00 88.99 183 A 1 
ATOM 1454 N N   . PHE A 1 184 ? 20.822  -9.159  12.163  1.00 90.99 184 A 1 
ATOM 1455 C CA  . PHE A 1 184 ? 19.788  -8.572  13.020  1.00 88.88 184 A 1 
ATOM 1456 C C   . PHE A 1 184 ? 18.605  -8.034  12.202  1.00 86.76 184 A 1 
ATOM 1457 O O   . PHE A 1 184 ? 17.459  -8.395  12.460  1.00 84.31 184 A 1 
ATOM 1458 C CB  . PHE A 1 184 ? 20.417  -7.471  13.883  1.00 88.42 184 A 1 
ATOM 1459 C CG  . PHE A 1 184 ? 19.416  -6.791  14.795  1.00 87.43 184 A 1 
ATOM 1460 C CD1 . PHE A 1 184 ? 18.956  -5.494  14.502  1.00 76.28 184 A 1 
ATOM 1461 C CD2 . PHE A 1 184 ? 18.905  -7.478  15.906  1.00 76.07 184 A 1 
ATOM 1462 C CE1 . PHE A 1 184 ? 17.982  -4.894  15.317  1.00 75.80 184 A 1 
ATOM 1463 C CE2 . PHE A 1 184 ? 17.927  -6.877  16.719  1.00 75.77 184 A 1 
ATOM 1464 C CZ  . PHE A 1 184 ? 17.461  -5.586  16.423  1.00 82.60 184 A 1 
ATOM 1465 N N   . SER A 1 185 ? 18.872  -7.268  11.138  1.00 86.89 185 A 1 
ATOM 1466 C CA  . SER A 1 185 ? 17.835  -6.724  10.243  1.00 84.00 185 A 1 
ATOM 1467 C C   . SER A 1 185 ? 17.026  -7.833  9.556   1.00 81.83 185 A 1 
ATOM 1468 O O   . SER A 1 185 ? 15.812  -7.720  9.383   1.00 78.21 185 A 1 
ATOM 1469 C CB  . SER A 1 185 ? 18.471  -5.846  9.160   1.00 81.99 185 A 1 
ATOM 1470 O OG  . SER A 1 185 ? 19.197  -4.777  9.722   1.00 69.44 185 A 1 
ATOM 1471 N N   . LEU A 1 186 ? 17.671  -8.958  9.197   1.00 81.83 186 A 1 
ATOM 1472 C CA  . LEU A 1 186 ? 16.994  -10.138 8.661   1.00 78.13 186 A 1 
ATOM 1473 C C   . LEU A 1 186 ? 16.032  -10.750 9.687   1.00 77.14 186 A 1 
ATOM 1474 O O   . LEU A 1 186 ? 14.928  -11.165 9.323   1.00 75.39 186 A 1 
ATOM 1475 C CB  . LEU A 1 186 ? 18.059  -11.153 8.200   1.00 78.30 186 A 1 
ATOM 1476 C CG  . LEU A 1 186 ? 17.475  -12.408 7.520   1.00 72.00 186 A 1 
ATOM 1477 C CD1 . LEU A 1 186 ? 16.812  -12.083 6.182   1.00 66.72 186 A 1 
ATOM 1478 C CD2 . LEU A 1 186 ? 18.589  -13.425 7.279   1.00 64.97 186 A 1 
ATOM 1479 N N   . ARG A 1 187 ? 16.414  -10.798 10.975  1.00 84.02 187 A 1 
ATOM 1480 C CA  . ARG A 1 187 ? 15.524  -11.238 12.061  1.00 82.51 187 A 1 
ATOM 1481 C C   . ARG A 1 187 ? 14.383  -10.260 12.286  1.00 81.23 187 A 1 
ATOM 1482 O O   . ARG A 1 187 ? 13.249  -10.718 12.372  1.00 77.44 187 A 1 
ATOM 1483 C CB  . ARG A 1 187 ? 16.309  -11.488 13.357  1.00 82.47 187 A 1 
ATOM 1484 C CG  . ARG A 1 187 ? 15.371  -12.054 14.439  1.00 79.56 187 A 1 
ATOM 1485 C CD  . ARG A 1 187 ? 16.110  -12.385 15.733  1.00 77.20 187 A 1 
ATOM 1486 N NE  . ARG A 1 187 ? 15.186  -12.892 16.774  1.00 72.38 187 A 1 
ATOM 1487 C CZ  . ARG A 1 187 ? 15.512  -13.220 18.015  1.00 69.19 187 A 1 
ATOM 1488 N NH1 . ARG A 1 187 ? 16.724  -13.195 18.445  1.00 63.51 187 A 1 
ATOM 1489 N NH2 . ARG A 1 187 ? 14.626  -13.575 18.881  1.00 63.90 187 A 1 
ATOM 1490 N N   . GLU A 1 188 ? 14.639  -8.956  12.331  1.00 81.43 188 A 1 
ATOM 1491 C CA  . GLU A 1 188 ? 13.583  -7.944  12.460  1.00 79.67 188 A 1 
ATOM 1492 C C   . GLU A 1 188 ? 12.564  -8.061  11.325  1.00 76.62 188 A 1 
ATOM 1493 O O   . GLU A 1 188 ? 11.364  -8.094  11.583  1.00 72.79 188 A 1 
ATOM 1494 C CB  . GLU A 1 188 ? 14.154  -6.518  12.461  1.00 78.70 188 A 1 
ATOM 1495 C CG  . GLU A 1 188 ? 14.786  -6.110  13.799  1.00 72.77 188 A 1 
ATOM 1496 C CD  . GLU A 1 188 ? 14.971  -4.584  13.861  1.00 71.76 188 A 1 
ATOM 1497 O OE1 . GLU A 1 188 ? 14.532  -3.985  14.867  1.00 64.34 188 A 1 
ATOM 1498 O OE2 . GLU A 1 188 ? 15.508  -4.015  12.882  1.00 64.80 188 A 1 
ATOM 1499 N N   . SER A 1 189 ? 13.019  -8.228  10.079  1.00 73.07 189 A 1 
ATOM 1500 C CA  . SER A 1 189 ? 12.145  -8.439  8.918   1.00 69.83 189 A 1 
ATOM 1501 C C   . SER A 1 189 ? 11.311  -9.718  9.062   1.00 69.39 189 A 1 
ATOM 1502 O O   . SER A 1 189 ? 10.090  -9.691  8.896   1.00 67.19 189 A 1 
ATOM 1503 C CB  . SER A 1 189 ? 12.995  -8.471  7.646   1.00 68.66 189 A 1 
ATOM 1504 O OG  . SER A 1 189 ? 12.174  -8.633  6.507   1.00 60.19 189 A 1 
ATOM 1505 N N   . ARG A 1 190 ? 11.928  -10.848 9.456   1.00 70.33 190 A 1 
ATOM 1506 C CA  . ARG A 1 190 ? 11.216  -12.114 9.714   1.00 66.76 190 A 1 
ATOM 1507 C C   . ARG A 1 190 ? 10.248  -12.008 10.892  1.00 65.36 190 A 1 
ATOM 1508 O O   . ARG A 1 190 ? 9.141   -12.530 10.805  1.00 62.83 190 A 1 
ATOM 1509 C CB  . ARG A 1 190 ? 12.218  -13.253 9.951   1.00 65.44 190 A 1 
ATOM 1510 C CG  . ARG A 1 190 ? 12.901  -13.703 8.653   1.00 62.86 190 A 1 
ATOM 1511 C CD  . ARG A 1 190 ? 13.964  -14.761 8.973   1.00 62.68 190 A 1 
ATOM 1512 N NE  . ARG A 1 190 ? 14.657  -15.235 7.761   1.00 56.49 190 A 1 
ATOM 1513 C CZ  . ARG A 1 190 ? 15.632  -16.126 7.713   1.00 51.78 190 A 1 
ATOM 1514 N NH1 . ARG A 1 190 ? 16.089  -16.710 8.788   1.00 49.10 190 A 1 
ATOM 1515 N NH2 . ARG A 1 190 ? 16.175  -16.453 6.577   1.00 47.65 190 A 1 
ATOM 1516 N N   . ASN A 1 191 ? 10.629  -11.319 11.969  1.00 69.19 191 A 1 
ATOM 1517 C CA  . ASN A 1 191 ? 9.783   -11.084 13.132  1.00 67.78 191 A 1 
ATOM 1518 C C   . ASN A 1 191 ? 8.646   -10.112 12.819  1.00 66.13 191 A 1 
ATOM 1519 O O   . ASN A 1 191 ? 7.545   -10.339 13.297  1.00 64.21 191 A 1 
ATOM 1520 C CB  . ASN A 1 191 ? 10.621  -10.577 14.318  1.00 66.65 191 A 1 
ATOM 1521 C CG  . ASN A 1 191 ? 11.431  -11.657 15.014  1.00 63.55 191 A 1 
ATOM 1522 O OD1 . ASN A 1 191 ? 11.291  -12.846 14.780  1.00 61.44 191 A 1 
ATOM 1523 N ND2 . ASN A 1 191 ? 12.279  -11.267 15.940  1.00 60.67 191 A 1 
ATOM 1524 N N   . ALA A 1 192 ? 8.848   -9.091  11.986  1.00 67.44 192 A 1 
ATOM 1525 C CA  . ALA A 1 192 ? 7.780   -8.216  11.505  1.00 65.03 192 A 1 
ATOM 1526 C C   . ALA A 1 192 ? 6.756   -9.000  10.671  1.00 64.38 192 A 1 
ATOM 1527 O O   . ALA A 1 192 ? 5.553   -8.884  10.894  1.00 61.94 192 A 1 
ATOM 1528 C CB  . ALA A 1 192 ? 8.399   -7.062  10.713  1.00 63.04 192 A 1 
ATOM 1529 N N   . VAL A 1 193 ? 7.221   -9.883  9.770   1.00 59.83 193 A 1 
ATOM 1530 C CA  . VAL A 1 193 ? 6.355   -10.804 9.011   1.00 58.43 193 A 1 
ATOM 1531 C C   . VAL A 1 193 ? 5.654   -11.796 9.946   1.00 57.93 193 A 1 
ATOM 1532 O O   . VAL A 1 193 ? 4.457   -12.041 9.802   1.00 57.15 193 A 1 
ATOM 1533 C CB  . VAL A 1 193 ? 7.161   -11.535 7.922   1.00 57.25 193 A 1 
ATOM 1534 C CG1 . VAL A 1 193 ? 6.343   -12.623 7.210   1.00 53.27 193 A 1 
ATOM 1535 C CG2 . VAL A 1 193 ? 7.638   -10.552 6.848   1.00 54.55 193 A 1 
ATOM 1536 N N   . ARG A 1 194 ? 6.363   -12.352 10.947  1.00 56.71 194 A 1 
ATOM 1537 C CA  . ARG A 1 194 ? 5.804   -13.274 11.943  1.00 55.37 194 A 1 
ATOM 1538 C C   . ARG A 1 194 ? 4.809   -12.586 12.872  1.00 54.53 194 A 1 
ATOM 1539 O O   . ARG A 1 194 ? 3.735   -13.132 13.076  1.00 53.78 194 A 1 
ATOM 1540 C CB  . ARG A 1 194 ? 6.948   -13.955 12.699  1.00 53.33 194 A 1 
ATOM 1541 C CG  . ARG A 1 194 ? 6.415   -14.993 13.683  1.00 49.01 194 A 1 
ATOM 1542 C CD  . ARG A 1 194 ? 7.562   -15.730 14.380  1.00 47.33 194 A 1 
ATOM 1543 N NE  . ARG A 1 194 ? 7.006   -16.556 15.446  1.00 42.89 194 A 1 
ATOM 1544 C CZ  . ARG A 1 194 ? 7.617   -17.346 16.290  1.00 38.12 194 A 1 
ATOM 1545 N NH1 . ARG A 1 194 ? 8.910   -17.556 16.253  1.00 36.85 194 A 1 
ATOM 1546 N NH2 . ARG A 1 194 ? 6.894   -17.924 17.202  1.00 35.34 194 A 1 
ATOM 1547 N N   . GLN A 1 195 ? 5.081   -11.378 13.365  1.00 55.95 195 A 1 
ATOM 1548 C CA  . GLN A 1 195 ? 4.136   -10.581 14.150  1.00 55.33 195 A 1 
ATOM 1549 C C   . GLN A 1 195 ? 2.923   -10.166 13.319  1.00 54.73 195 A 1 
ATOM 1550 O O   . GLN A 1 195 ? 1.816   -10.135 13.843  1.00 54.45 195 A 1 
ATOM 1551 C CB  . GLN A 1 195 ? 4.805   -9.324  14.712  1.00 54.09 195 A 1 
ATOM 1552 C CG  . GLN A 1 195 ? 5.693   -9.599  15.935  1.00 48.98 195 A 1 
ATOM 1553 C CD  . GLN A 1 195 ? 6.303   -8.318  16.496  1.00 46.02 195 A 1 
ATOM 1554 O OE1 . GLN A 1 195 ? 5.985   -7.208  16.093  1.00 42.84 195 A 1 
ATOM 1555 N NE2 . GLN A 1 195 ? 7.186   -8.417  17.462  1.00 41.57 195 A 1 
ATOM 1556 N N   . GLN A 1 196 ? 3.082   -9.895  12.023  1.00 56.09 196 A 1 
ATOM 1557 C CA  . GLN A 1 196 ? 1.946   -9.713  11.119  1.00 54.64 196 A 1 
ATOM 1558 C C   . GLN A 1 196 ? 1.142   -11.007 10.935  1.00 54.49 196 A 1 
ATOM 1559 O O   . GLN A 1 196 ? -0.077  -10.924 10.810  1.00 52.84 196 A 1 
ATOM 1560 C CB  . GLN A 1 196 ? 2.406   -9.180  9.759   1.00 52.51 196 A 1 
ATOM 1561 C CG  . GLN A 1 196 ? 2.671   -7.666  9.775   1.00 48.61 196 A 1 
ATOM 1562 C CD  . GLN A 1 196 ? 3.056   -7.126  8.402   1.00 45.54 196 A 1 
ATOM 1563 O OE1 . GLN A 1 196 ? 3.325   -7.849  7.452   1.00 44.11 196 A 1 
ATOM 1564 N NE2 . GLN A 1 196 ? 3.074   -5.824  8.225   1.00 40.73 196 A 1 
ATOM 1565 N N   . ARG A 1 197 ? 1.791   -12.189 10.937  1.00 51.88 197 A 1 
ATOM 1566 C CA  . ARG A 1 197 ? 1.119   -13.501 10.931  1.00 51.22 197 A 1 
ATOM 1567 C C   . ARG A 1 197 ? 0.470   -13.816 12.283  1.00 49.73 197 A 1 
ATOM 1568 O O   . ARG A 1 197 ? -0.674  -14.252 12.303  1.00 48.81 197 A 1 
ATOM 1569 C CB  . ARG A 1 197 ? 2.100   -14.608 10.521  1.00 49.07 197 A 1 
ATOM 1570 C CG  . ARG A 1 197 ? 2.445   -14.586 9.023   1.00 45.46 197 A 1 
ATOM 1571 C CD  . ARG A 1 197 ? 3.538   -15.617 8.705   1.00 43.98 197 A 1 
ATOM 1572 N NE  . ARG A 1 197 ? 3.847   -15.671 7.261   1.00 40.25 197 A 1 
ATOM 1573 C CZ  . ARG A 1 197 ? 4.602   -16.566 6.643   1.00 37.07 197 A 1 
ATOM 1574 N NH1 . ARG A 1 197 ? 5.246   -17.498 7.297   1.00 35.67 197 A 1 
ATOM 1575 N NH2 . ARG A 1 197 ? 4.709   -16.562 5.344   1.00 35.66 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? 1.129   -13.546 13.405  1.00 46.91 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? 0.628   -13.805 14.768  1.00 45.86 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? -0.475  -12.820 15.180  1.00 45.18 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? -1.477  -13.248 15.741  1.00 43.87 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? 1.793   -13.792 15.772  1.00 44.19 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? 2.645   -15.072 15.675  1.00 38.78 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? 3.929   -15.051 16.528  1.00 35.67 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? 4.622   -16.103 16.566  1.00 32.88 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? 4.281   -13.981 17.061  1.00 33.43 198 A 1 
ATOM 1585 N N   . ARG A 1 199 ? -0.392  -11.531 14.800  1.00 48.46 199 A 1 
ATOM 1586 C CA  . ARG A 1 199 ? -1.523  -10.585 14.922  1.00 48.03 199 A 1 
ATOM 1587 C C   . ARG A 1 199 ? -2.721  -10.983 14.053  1.00 47.63 199 A 1 
ATOM 1588 O O   . ARG A 1 199 ? -3.825  -10.522 14.309  1.00 46.04 199 A 1 
ATOM 1589 C CB  . ARG A 1 199 ? -1.081  -9.155  14.578  1.00 45.35 199 A 1 
ATOM 1590 C CG  . ARG A 1 199 ? -0.246  -8.511  15.692  1.00 41.09 199 A 1 
ATOM 1591 C CD  . ARG A 1 199 ? 0.169   -7.095  15.278  1.00 38.86 199 A 1 
ATOM 1592 N NE  . ARG A 1 199 ? 1.013   -6.450  16.302  1.00 35.72 199 A 1 
ATOM 1593 C CZ  . ARG A 1 199 ? 1.404   -5.186  16.325  1.00 31.87 199 A 1 
ATOM 1594 N NH1 . ARG A 1 199 ? 1.055   -4.336  15.397  1.00 31.02 199 A 1 
ATOM 1595 N NH2 . ARG A 1 199 ? 2.163   -4.748  17.293  1.00 31.17 199 A 1 
ATOM 1596 N N   . ARG A 1 200 ? -2.509  -11.834 13.035  1.00 49.78 200 A 1 
ATOM 1597 C CA  . ARG A 1 200 ? -3.567  -12.420 12.192  1.00 48.74 200 A 1 
ATOM 1598 C C   . ARG A 1 200 ? -4.013  -13.806 12.668  1.00 48.17 200 A 1 
ATOM 1599 O O   . ARG A 1 200 ? -5.102  -14.223 12.301  1.00 45.66 200 A 1 
ATOM 1600 C CB  . ARG A 1 200 ? -3.100  -12.485 10.737  1.00 45.65 200 A 1 
ATOM 1601 C CG  . ARG A 1 200 ? -3.004  -11.095 10.099  1.00 42.38 200 A 1 
ATOM 1602 C CD  . ARG A 1 200 ? -2.321  -11.245 8.746   1.00 39.57 200 A 1 
ATOM 1603 N NE  . ARG A 1 200 ? -2.078  -9.933  8.114   1.00 37.30 200 A 1 
ATOM 1604 C CZ  . ARG A 1 200 ? -1.576  -9.762  6.909   1.00 33.43 200 A 1 
ATOM 1605 N NH1 . ARG A 1 200 ? -1.260  -10.772 6.155   1.00 33.02 200 A 1 
ATOM 1606 N NH2 . ARG A 1 200 ? -1.386  -8.569  6.428   1.00 32.55 200 A 1 
ATOM 1607 N N   . ASN A 1 201 ? -3.227  -14.478 13.517  1.00 38.85 201 A 1 
ATOM 1608 C CA  . ASN A 1 201 ? -3.621  -15.650 14.298  1.00 39.07 201 A 1 
ATOM 1609 C C   . ASN A 1 201 ? -4.345  -15.267 15.600  1.00 39.07 201 A 1 
ATOM 1610 O O   . ASN A 1 201 ? -4.433  -16.079 16.511  1.00 36.99 201 A 1 
ATOM 1611 C CB  . ASN A 1 201 ? -2.401  -16.556 14.563  1.00 35.97 201 A 1 
ATOM 1612 C CG  . ASN A 1 201 ? -1.928  -17.343 13.357  1.00 32.62 201 A 1 
ATOM 1613 O OD1 . ASN A 1 201 ? -2.492  -17.339 12.278  1.00 29.66 201 A 1 
ATOM 1614 N ND2 . ASN A 1 201 ? -0.851  -18.077 13.511  1.00 28.64 201 A 1 
ATOM 1615 N N   . VAL A 1 202 ? -4.883  -14.041 15.705  1.00 38.97 202 A 1 
ATOM 1616 C CA  . VAL A 1 202 ? -6.077  -13.846 16.536  1.00 38.68 202 A 1 
ATOM 1617 C C   . VAL A 1 202 ? -7.083  -14.877 16.025  1.00 39.16 202 A 1 
ATOM 1618 O O   . VAL A 1 202 ? -7.319  -14.894 14.811  1.00 37.29 202 A 1 
ATOM 1619 C CB  . VAL A 1 202 ? -6.637  -12.416 16.414  1.00 34.78 202 A 1 
ATOM 1620 C CG1 . VAL A 1 202 ? -7.898  -12.231 17.266  1.00 31.65 202 A 1 
ATOM 1621 C CG2 . VAL A 1 202 ? -5.601  -11.384 16.880  1.00 31.40 202 A 1 
ATOM 1622 N N   . PRO A 1 203 ? -7.596  -15.797 16.873  1.00 36.44 203 A 1 
ATOM 1623 C CA  . PRO A 1 203 ? -8.490  -16.865 16.447  1.00 35.92 203 A 1 
ATOM 1624 C C   . PRO A 1 203 ? -9.591  -16.255 15.593  1.00 37.53 203 A 1 
ATOM 1625 O O   . PRO A 1 203 ? -10.130 -15.211 15.961  1.00 35.83 203 A 1 
ATOM 1626 C CB  . PRO A 1 203 ? -9.029  -17.513 17.726  1.00 31.29 203 A 1 
ATOM 1627 C CG  . PRO A 1 203 ? -8.770  -16.463 18.804  1.00 31.12 203 A 1 
ATOM 1628 C CD  . PRO A 1 203 ? -7.514  -15.759 18.311  1.00 33.34 203 A 1 
ATOM 1629 N N   . ASN A 1 204 ? -9.851  -16.896 14.445  1.00 38.91 204 A 1 
ATOM 1630 C CA  . ASN A 1 204 ? -10.876 -16.530 13.479  1.00 39.64 204 A 1 
ATOM 1631 C C   . ASN A 1 204 ? -11.991 -15.709 14.142  1.00 41.67 204 A 1 
ATOM 1632 O O   . ASN A 1 204 ? -12.860 -16.259 14.819  1.00 39.24 204 A 1 
ATOM 1633 C CB  . ASN A 1 204 ? -11.465 -17.824 12.874  1.00 35.45 204 A 1 
ATOM 1634 C CG  . ASN A 1 204 ? -10.651 -18.430 11.750  1.00 31.39 204 A 1 
ATOM 1635 O OD1 . ASN A 1 204 ? -9.735  -17.828 11.209  1.00 28.44 204 A 1 
ATOM 1636 N ND2 . ASN A 1 204 ? -10.967 -19.639 11.344  1.00 27.19 204 A 1 
ATOM 1637 N N   . ASN A 1 205 ? -11.990 -14.388 13.910  1.00 43.97 205 A 1 
ATOM 1638 C CA  . ASN A 1 205 ? -13.163 -13.546 14.111  1.00 45.41 205 A 1 
ATOM 1639 C C   . ASN A 1 205 ? -14.224 -13.903 13.048  1.00 46.65 205 A 1 
ATOM 1640 O O   . ASN A 1 205 ? -14.720 -13.045 12.325  1.00 44.17 205 A 1 
ATOM 1641 C CB  . ASN A 1 205 ? -12.756 -12.053 14.094  1.00 41.82 205 A 1 
ATOM 1642 C CG  . ASN A 1 205 ? -12.253 -11.504 15.419  1.00 37.47 205 A 1 
ATOM 1643 O OD1 . ASN A 1 205 ? -12.436 -12.050 16.488  1.00 34.31 205 A 1 
ATOM 1644 N ND2 . ASN A 1 205 ? -11.638 -10.344 15.406  1.00 32.20 205 A 1 
ATOM 1645 N N   . GLU A 1 206 ? -14.550 -15.199 12.932  1.00 41.42 206 A 1 
ATOM 1646 C CA  . GLU A 1 206 ? -15.651 -15.745 12.135  1.00 42.18 206 A 1 
ATOM 1647 C C   . GLU A 1 206 ? -17.011 -15.208 12.603  1.00 45.01 206 A 1 
ATOM 1648 O O   . GLU A 1 206 ? -17.989 -15.301 11.873  1.00 43.12 206 A 1 
ATOM 1649 C CB  . GLU A 1 206 ? -15.607 -17.285 12.184  1.00 37.96 206 A 1 
ATOM 1650 C CG  . GLU A 1 206 ? -14.483 -17.824 11.283  1.00 32.64 206 A 1 
ATOM 1651 C CD  . GLU A 1 206 ? -14.343 -19.358 11.278  1.00 29.03 206 A 1 
ATOM 1652 O OE1 . GLU A 1 206 ? -13.549 -19.823 10.422  1.00 25.50 206 A 1 
ATOM 1653 O OE2 . GLU A 1 206 ? -14.980 -20.043 12.105  1.00 26.82 206 A 1 
ATOM 1654 N N   . THR A 1 207 ? -17.059 -14.543 13.764  1.00 41.56 207 A 1 
ATOM 1655 C CA  . THR A 1 207 ? -18.282 -14.008 14.386  1.00 42.65 207 A 1 
ATOM 1656 C C   . THR A 1 207 ? -18.427 -12.484 14.341  1.00 47.60 207 A 1 
ATOM 1657 O O   . THR A 1 207 ? -19.439 -11.968 14.804  1.00 45.04 207 A 1 
ATOM 1658 C CB  . THR A 1 207 ? -18.382 -14.515 15.829  1.00 36.58 207 A 1 
ATOM 1659 O OG1 . THR A 1 207 ? -17.139 -14.351 16.483  1.00 32.84 207 A 1 
ATOM 1660 C CG2 . THR A 1 207 ? -18.724 -15.999 15.881  1.00 31.20 207 A 1 
ATOM 1661 N N   . ASN A 1 208 ? -17.470 -11.722 13.776  1.00 62.89 208 A 1 
ATOM 1662 C CA  . ASN A 1 208 ? -17.508 -10.247 13.811  1.00 64.53 208 A 1 
ATOM 1663 C C   . ASN A 1 208 ? -17.949 -9.561  12.504  1.00 67.80 208 A 1 
ATOM 1664 O O   . ASN A 1 208 ? -17.804 -8.339  12.374  1.00 64.61 208 A 1 
ATOM 1665 C CB  . ASN A 1 208 ? -16.177 -9.698  14.359  1.00 58.32 208 A 1 
ATOM 1666 C CG  . ASN A 1 208 ? -16.124 -9.652  15.877  1.00 50.55 208 A 1 
ATOM 1667 O OD1 . ASN A 1 208 ? -17.094 -9.769  16.587  1.00 45.34 208 A 1 
ATOM 1668 N ND2 . ASN A 1 208 ? -14.963 -9.419  16.442  1.00 42.82 208 A 1 
ATOM 1669 N N   . VAL A 1 209 ? -18.469 -10.318 11.532  1.00 75.58 209 A 1 
ATOM 1670 C CA  . VAL A 1 209 ? -19.031 -9.764  10.297  1.00 77.43 209 A 1 
ATOM 1671 C C   . VAL A 1 209 ? -20.509 -10.113 10.231  1.00 80.19 209 A 1 
ATOM 1672 O O   . VAL A 1 209 ? -20.869 -11.275 10.068  1.00 77.72 209 A 1 
ATOM 1673 C CB  . VAL A 1 209 ? -18.272 -10.241 9.043   1.00 73.13 209 A 1 
ATOM 1674 C CG1 . VAL A 1 209 ? -18.871 -9.626  7.769   1.00 65.99 209 A 1 
ATOM 1675 C CG2 . VAL A 1 209 ? -16.789 -9.830  9.108   1.00 67.78 209 A 1 
ATOM 1676 N N   . CYS A 1 210 ? -21.360 -9.099  10.333  1.00 79.87 210 A 1 
ATOM 1677 C CA  . CYS A 1 210 ? -22.782 -9.231  10.046  1.00 81.93 210 A 1 
ATOM 1678 C C   . CYS A 1 210 ? -22.989 -9.141  8.531   1.00 83.74 210 A 1 
ATOM 1679 O O   . CYS A 1 210 ? -22.760 -8.095  7.919   1.00 81.48 210 A 1 
ATOM 1680 C CB  . CYS A 1 210 ? -23.557 -8.154  10.812  1.00 78.15 210 A 1 
ATOM 1681 S SG  . CYS A 1 210 ? -25.332 -8.380  10.543  1.00 71.89 210 A 1 
ATOM 1682 N N   . TRP A 1 211 ? -23.392 -10.256 7.920   1.00 84.72 211 A 1 
ATOM 1683 C CA  . TRP A 1 211 ? -23.936 -10.262 6.568   1.00 83.01 211 A 1 
ATOM 1684 C C   . TRP A 1 211 ? -25.411 -9.884  6.643   1.00 82.30 211 A 1 
ATOM 1685 O O   . TRP A 1 211 ? -26.128 -10.375 7.516   1.00 75.59 211 A 1 
ATOM 1686 C CB  . TRP A 1 211 ? -23.720 -11.630 5.920   1.00 81.11 211 A 1 
ATOM 1687 C CG  . TRP A 1 211 ? -22.281 -11.920 5.625   1.00 80.50 211 A 1 
ATOM 1688 C CD1 . TRP A 1 211 ? -21.414 -12.551 6.449   1.00 75.00 211 A 1 
ATOM 1689 C CD2 . TRP A 1 211 ? -21.502 -11.509 4.460   1.00 77.68 211 A 1 
ATOM 1690 N NE1 . TRP A 1 211 ? -20.154 -12.555 5.883   1.00 72.44 211 A 1 
ATOM 1691 C CE2 . TRP A 1 211 ? -20.146 -11.913 4.659   1.00 74.66 211 A 1 
ATOM 1692 C CE3 . TRP A 1 211 ? -21.800 -10.813 3.268   1.00 71.55 211 A 1 
ATOM 1693 C CZ2 . TRP A 1 211 ? -19.137 -11.622 3.731   1.00 72.09 211 A 1 
ATOM 1694 C CZ3 . TRP A 1 211 ? -20.795 -10.525 2.324   1.00 71.59 211 A 1 
ATOM 1695 C CH2 . TRP A 1 211 ? -19.465 -10.921 2.555   1.00 71.78 211 A 1 
ATOM 1696 N N   . GLY A 1 212 ? -25.849 -9.011  5.734   1.00 82.04 212 A 1 
ATOM 1697 C CA  . GLY A 1 212 ? -27.266 -8.689  5.618   1.00 82.38 212 A 1 
ATOM 1698 C C   . GLY A 1 212 ? -28.105 -9.895  5.178   1.00 85.06 212 A 1 
ATOM 1699 O O   . GLY A 1 212 ? -27.581 -10.908 4.700   1.00 81.60 212 A 1 
ATOM 1700 N N   . ILE A 1 213 ? -29.408 -9.764  5.329   1.00 87.58 213 A 1 
ATOM 1701 C CA  . ILE A 1 213 ? -30.408 -10.787 4.985   1.00 88.45 213 A 1 
ATOM 1702 C C   . ILE A 1 213 ? -31.065 -10.547 3.621   1.00 89.55 213 A 1 
ATOM 1703 O O   . ILE A 1 213 ? -31.787 -11.410 3.136   1.00 85.75 213 A 1 
ATOM 1704 C CB  . ILE A 1 213 ? -31.467 -10.902 6.103   1.00 86.11 213 A 1 
ATOM 1705 C CG1 . ILE A 1 213 ? -32.221 -9.573  6.326   1.00 80.25 213 A 1 
ATOM 1706 C CG2 . ILE A 1 213 ? -30.800 -11.405 7.403   1.00 78.72 213 A 1 
ATOM 1707 C CD1 . ILE A 1 213 ? -33.447 -9.701  7.247   1.00 74.39 213 A 1 
ATOM 1708 N N   . SER A 1 214 ? -30.808 -9.384  3.006   1.00 88.85 214 A 1 
ATOM 1709 C CA  . SER A 1 214 ? -31.384 -9.033  1.706   1.00 89.25 214 A 1 
ATOM 1710 C C   . SER A 1 214 ? -30.944 -9.995  0.601   1.00 89.71 214 A 1 
ATOM 1711 O O   . SER A 1 214 ? -29.797 -10.456 0.571   1.00 88.25 214 A 1 
ATOM 1712 C CB  . SER A 1 214 ? -31.028 -7.596  1.316   1.00 88.31 214 A 1 
ATOM 1713 O OG  . SER A 1 214 ? -29.631 -7.445  1.129   1.00 82.79 214 A 1 
ATOM 1714 N N   . ASP A 1 215 ? -31.816 -10.228 -0.384  1.00 90.62 215 A 1 
ATOM 1715 C CA  . ASP A 1 215 ? -31.522 -11.069 -1.551  1.00 91.37 215 A 1 
ATOM 1716 C C   . ASP A 1 215 ? -30.253 -10.627 -2.290  1.00 91.54 215 A 1 
ATOM 1717 O O   . ASP A 1 215 ? -29.466 -11.452 -2.763  1.00 89.44 215 A 1 
ATOM 1718 C CB  . ASP A 1 215 ? -32.699 -11.009 -2.539  1.00 90.02 215 A 1 
ATOM 1719 C CG  . ASP A 1 215 ? -33.947 -11.748 -2.054  1.00 83.36 215 A 1 
ATOM 1720 O OD1 . ASP A 1 215 ? -33.785 -12.697 -1.257  1.00 76.63 215 A 1 
ATOM 1721 O OD2 . ASP A 1 215 ? -35.034 -11.386 -2.548  1.00 77.19 215 A 1 
ATOM 1722 N N   . ALA A 1 216 ? -30.009 -9.310  -2.358  1.00 91.45 216 A 1 
ATOM 1723 C CA  . ALA A 1 216 ? -28.822 -8.753  -2.994  1.00 90.75 216 A 1 
ATOM 1724 C C   . ALA A 1 216 ? -27.525 -9.196  -2.294  1.00 91.90 216 A 1 
ATOM 1725 O O   . ALA A 1 216 ? -26.562 -9.588  -2.959  1.00 90.19 216 A 1 
ATOM 1726 C CB  . ALA A 1 216 ? -28.965 -7.228  -3.013  1.00 88.99 216 A 1 
ATOM 1727 N N   . VAL A 1 217 ? -27.495 -9.193  -0.958  1.00 91.81 217 A 1 
ATOM 1728 C CA  . VAL A 1 217 ? -26.329 -9.626  -0.174  1.00 91.77 217 A 1 
ATOM 1729 C C   . VAL A 1 217 ? -26.199 -11.146 -0.158  1.00 92.02 217 A 1 
ATOM 1730 O O   . VAL A 1 217 ? -25.083 -11.661 -0.277  1.00 90.79 217 A 1 
ATOM 1731 C CB  . VAL A 1 217 ? -26.374 -9.035  1.245   1.00 90.40 217 A 1 
ATOM 1732 C CG1 . VAL A 1 217 ? -25.263 -9.586  2.148   1.00 84.60 217 A 1 
ATOM 1733 C CG2 . VAL A 1 217 ? -26.172 -7.517  1.157   1.00 84.21 217 A 1 
ATOM 1734 N N   . CYS A 1 218 ? -27.305 -11.888 -0.100  1.00 90.35 218 A 1 
ATOM 1735 C CA  . CYS A 1 218 ? -27.294 -13.347 -0.222  1.00 89.86 218 A 1 
ATOM 1736 C C   . CYS A 1 218 ? -26.702 -13.800 -1.569  1.00 90.30 218 A 1 
ATOM 1737 O O   . CYS A 1 218 ? -25.797 -14.639 -1.605  1.00 89.16 218 A 1 
ATOM 1738 C CB  . CYS A 1 218 ? -28.726 -13.871 -0.032  1.00 88.37 218 A 1 
ATOM 1739 S SG  . CYS A 1 218 ? -29.207 -13.685 1.712   1.00 80.12 218 A 1 
ATOM 1740 N N   . ASN A 1 219 ? -27.126 -13.187 -2.676  1.00 92.37 219 A 1 
ATOM 1741 C CA  . ASN A 1 219 ? -26.579 -13.446 -4.009  1.00 92.16 219 A 1 
ATOM 1742 C C   . ASN A 1 219 ? -25.100 -13.046 -4.116  1.00 92.64 219 A 1 
ATOM 1743 O O   . ASN A 1 219 ? -24.294 -13.799 -4.668  1.00 91.70 219 A 1 
ATOM 1744 C CB  . ASN A 1 219 ? -27.437 -12.706 -5.049  1.00 91.68 219 A 1 
ATOM 1745 C CG  . ASN A 1 219 ? -28.778 -13.384 -5.265  1.00 86.71 219 A 1 
ATOM 1746 O OD1 . ASN A 1 219 ? -28.879 -14.597 -5.290  1.00 79.68 219 A 1 
ATOM 1747 N ND2 . ASN A 1 219 ? -29.831 -12.636 -5.466  1.00 78.62 219 A 1 
ATOM 1748 N N   . LEU A 1 220 ? -24.721 -11.897 -3.548  1.00 92.71 220 A 1 
ATOM 1749 C CA  . LEU A 1 220 ? -23.325 -11.463 -3.490  1.00 92.68 220 A 1 
ATOM 1750 C C   . LEU A 1 220 ? -22.462 -12.489 -2.748  1.00 93.04 220 A 1 
ATOM 1751 O O   . LEU A 1 220 ? -21.388 -12.844 -3.233  1.00 92.05 220 A 1 
ATOM 1752 C CB  . LEU A 1 220 ? -23.257 -10.069 -2.841  1.00 92.36 220 A 1 
ATOM 1753 C CG  . LEU A 1 220 ? -21.830 -9.519  -2.675  1.00 90.74 220 A 1 
ATOM 1754 C CD1 . LEU A 1 220 ? -21.144 -9.273  -4.017  1.00 85.61 220 A 1 
ATOM 1755 C CD2 . LEU A 1 220 ? -21.875 -8.203  -1.902  1.00 85.41 220 A 1 
ATOM 1756 N N   . ARG A 1 221 ? -22.932 -13.031 -1.616  1.00 92.90 221 A 1 
ATOM 1757 C CA  . ARG A 1 221 ? -22.216 -14.051 -0.841  1.00 92.09 221 A 1 
ATOM 1758 C C   . ARG A 1 221 ? -22.007 -15.340 -1.636  1.00 92.85 221 A 1 
ATOM 1759 O O   . ARG A 1 221 ? -20.888 -15.852 -1.672  1.00 92.00 221 A 1 
ATOM 1760 C CB  . ARG A 1 221 ? -22.968 -14.287 0.475   1.00 90.33 221 A 1 
ATOM 1761 C CG  . ARG A 1 221 ? -22.197 -15.245 1.387   1.00 78.96 221 A 1 
ATOM 1762 C CD  . ARG A 1 221 ? -22.939 -15.408 2.708   1.00 75.88 221 A 1 
ATOM 1763 N NE  . ARG A 1 221 ? -22.281 -16.422 3.542   1.00 67.50 221 A 1 
ATOM 1764 C CZ  . ARG A 1 221 ? -22.610 -16.747 4.776   1.00 61.88 221 A 1 
ATOM 1765 N NH1 . ARG A 1 221 ? -23.600 -16.166 5.402   1.00 57.68 221 A 1 
ATOM 1766 N NH2 . ARG A 1 221 ? -21.940 -17.669 5.400   1.00 52.79 221 A 1 
ATOM 1767 N N   . LEU A 1 222 ? -23.026 -15.821 -2.346  1.00 92.59 222 A 1 
ATOM 1768 C CA  . LEU A 1 222 ? -22.903 -16.988 -3.231  1.00 92.78 222 A 1 
ATOM 1769 C C   . LEU A 1 222 ? -21.875 -16.764 -4.351  1.00 93.33 222 A 1 
ATOM 1770 O O   . LEU A 1 222 ? -21.125 -17.678 -4.711  1.00 92.24 222 A 1 
ATOM 1771 C CB  . LEU A 1 222 ? -24.279 -17.304 -3.848  1.00 92.65 222 A 1 
ATOM 1772 C CG  . LEU A 1 222 ? -25.326 -17.855 -2.863  1.00 86.60 222 A 1 
ATOM 1773 C CD1 . LEU A 1 222 ? -26.677 -17.944 -3.573  1.00 80.68 222 A 1 
ATOM 1774 C CD2 . LEU A 1 222 ? -24.953 -19.250 -2.352  1.00 81.65 222 A 1 
ATOM 1775 N N   . LEU A 1 223 ? -21.816 -15.550 -4.912  1.00 93.93 223 A 1 
ATOM 1776 C CA  . LEU A 1 223 ? -20.802 -15.179 -5.900  1.00 93.92 223 A 1 
ATOM 1777 C C   . LEU A 1 223 ? -19.401 -15.138 -5.282  1.00 94.62 223 A 1 
ATOM 1778 O O   . LEU A 1 223 ? -18.473 -15.685 -5.874  1.00 93.45 223 A 1 
ATOM 1779 C CB  . LEU A 1 223 ? -21.165 -13.837 -6.554  1.00 92.94 223 A 1 
ATOM 1780 C CG  . LEU A 1 223 ? -22.371 -13.886 -7.507  1.00 83.31 223 A 1 
ATOM 1781 C CD1 . LEU A 1 223 ? -22.720 -12.471 -7.964  1.00 78.19 223 A 1 
ATOM 1782 C CD2 . LEU A 1 223 ? -22.090 -14.734 -8.751  1.00 78.70 223 A 1 
ATOM 1783 N N   . ILE A 1 224 ? -19.248 -14.562 -4.090  1.00 93.92 224 A 1 
ATOM 1784 C CA  . ILE A 1 224 ? -17.982 -14.534 -3.346  1.00 93.69 224 A 1 
ATOM 1785 C C   . ILE A 1 224 ? -17.453 -15.954 -3.134  1.00 94.02 224 A 1 
ATOM 1786 O O   . ILE A 1 224 ? -16.296 -16.218 -3.451  1.00 93.27 224 A 1 
ATOM 1787 C CB  . ILE A 1 224 ? -18.157 -13.776 -2.010  1.00 92.65 224 A 1 
ATOM 1788 C CG1 . ILE A 1 224 ? -18.285 -12.262 -2.280  1.00 89.92 224 A 1 
ATOM 1789 C CG2 . ILE A 1 224 ? -16.985 -14.039 -1.041  1.00 89.90 224 A 1 
ATOM 1790 C CD1 . ILE A 1 224 ? -18.821 -11.474 -1.079  1.00 85.57 224 A 1 
ATOM 1791 N N   . GLU A 1 225 ? -18.284 -16.898 -2.678  1.00 92.72 225 A 1 
ATOM 1792 C CA  . GLU A 1 225 ? -17.886 -18.293 -2.444  1.00 92.39 225 A 1 
ATOM 1793 C C   . GLU A 1 225 ? -17.404 -18.996 -3.724  1.00 92.86 225 A 1 
ATOM 1794 O O   . GLU A 1 225 ? -16.434 -19.760 -3.696  1.00 91.46 225 A 1 
ATOM 1795 C CB  . GLU A 1 225 ? -19.069 -19.071 -1.852  1.00 91.32 225 A 1 
ATOM 1796 C CG  . GLU A 1 225 ? -19.346 -18.707 -0.384  1.00 85.99 225 A 1 
ATOM 1797 C CD  . GLU A 1 225 ? -20.581 -19.419 0.192   1.00 82.89 225 A 1 
ATOM 1798 O OE1 . GLU A 1 225 ? -21.016 -19.014 1.301   1.00 74.99 225 A 1 
ATOM 1799 O OE2 . GLU A 1 225 ? -21.067 -20.372 -0.460  1.00 75.00 225 A 1 
ATOM 1800 N N   . LYS A 1 226 ? -18.043 -18.724 -4.868  1.00 94.09 226 A 1 
ATOM 1801 C CA  . LYS A 1 226 ? -17.629 -19.258 -6.175  1.00 94.15 226 A 1 
ATOM 1802 C C   . LYS A 1 226 ? -16.310 -18.646 -6.640  1.00 94.63 226 A 1 
ATOM 1803 O O   . LYS A 1 226 ? -15.396 -19.370 -7.032  1.00 93.19 226 A 1 
ATOM 1804 C CB  . LYS A 1 226 ? -18.736 -19.020 -7.217  1.00 93.39 226 A 1 
ATOM 1805 C CG  . LYS A 1 226 ? -19.964 -19.908 -6.973  1.00 85.99 226 A 1 
ATOM 1806 C CD  . LYS A 1 226 ? -21.092 -19.544 -7.946  1.00 83.82 226 A 1 
ATOM 1807 C CE  . LYS A 1 226 ? -22.337 -20.381 -7.643  1.00 74.17 226 A 1 
ATOM 1808 N NZ  . LYS A 1 226 ? -23.470 -20.036 -8.537  1.00 67.36 226 A 1 
ATOM 1809 N N   . VAL A 1 227 ? -16.197 -17.320 -6.576  1.00 95.02 227 A 1 
ATOM 1810 C CA  . VAL A 1 227 ? -15.032 -16.558 -7.045  1.00 94.91 227 A 1 
ATOM 1811 C C   . VAL A 1 227 ? -13.807 -16.815 -6.166  1.00 95.01 227 A 1 
ATOM 1812 O O   . VAL A 1 227 ? -12.690 -16.916 -6.674  1.00 93.29 227 A 1 
ATOM 1813 C CB  . VAL A 1 227 ? -15.380 -15.061 -7.093  1.00 93.39 227 A 1 
ATOM 1814 C CG1 . VAL A 1 227 ? -14.160 -14.198 -7.419  1.00 85.40 227 A 1 
ATOM 1815 C CG2 . VAL A 1 227 ? -16.443 -14.788 -8.163  1.00 85.70 227 A 1 
ATOM 1816 N N   . ALA A 1 228 ? -13.996 -16.977 -4.857  1.00 94.52 228 A 1 
ATOM 1817 C CA  . ALA A 1 228 ? -12.911 -17.189 -3.905  1.00 93.96 228 A 1 
ATOM 1818 C C   . ALA A 1 228 ? -12.084 -18.441 -4.219  1.00 93.87 228 A 1 
ATOM 1819 O O   . ALA A 1 228 ? -10.867 -18.413 -4.055  1.00 92.49 228 A 1 
ATOM 1820 C CB  . ALA A 1 228 ? -13.496 -17.244 -2.500  1.00 92.81 228 A 1 
ATOM 1821 N N   . ARG A 1 229 ? -12.697 -19.495 -4.765  1.00 94.02 229 A 1 
ATOM 1822 C CA  . ARG A 1 229 ? -12.029 -20.756 -5.151  1.00 93.69 229 A 1 
ATOM 1823 C C   . ARG A 1 229 ? -11.131 -20.636 -6.387  1.00 94.08 229 A 1 
ATOM 1824 O O   . ARG A 1 229 ? -10.420 -21.585 -6.708  1.00 90.50 229 A 1 
ATOM 1825 C CB  . ARG A 1 229 ? -13.088 -21.842 -5.371  1.00 92.26 229 A 1 
ATOM 1826 C CG  . ARG A 1 229 ? -13.876 -22.150 -4.092  1.00 87.01 229 A 1 
ATOM 1827 C CD  . ARG A 1 229 ? -14.970 -23.176 -4.379  1.00 80.33 229 A 1 
ATOM 1828 N NE  . ARG A 1 229 ? -15.824 -23.382 -3.197  1.00 72.12 229 A 1 
ATOM 1829 C CZ  . ARG A 1 229 ? -16.774 -24.293 -3.064  1.00 62.90 229 A 1 
ATOM 1830 N NH1 . ARG A 1 229 ? -17.038 -25.163 -4.001  1.00 57.34 229 A 1 
ATOM 1831 N NH2 . ARG A 1 229 ? -17.488 -24.340 -1.971  1.00 55.62 229 A 1 
ATOM 1832 N N   . THR A 1 230 ? -11.168 -19.501 -7.087  1.00 94.28 230 A 1 
ATOM 1833 C CA  . THR A 1 230 ? -10.363 -19.242 -8.287  1.00 93.92 230 A 1 
ATOM 1834 C C   . THR A 1 230 ? -9.224  -18.273 -7.974  1.00 93.95 230 A 1 
ATOM 1835 O O   . THR A 1 230 ? -9.303  -17.506 -7.020  1.00 92.11 230 A 1 
ATOM 1836 C CB  . THR A 1 230 ? -11.223 -18.704 -9.439  1.00 93.00 230 A 1 
ATOM 1837 O OG1 . THR A 1 230 ? -11.557 -17.350 -9.236  1.00 87.70 230 A 1 
ATOM 1838 C CG2 . THR A 1 230 ? -12.525 -19.480 -9.651  1.00 86.52 230 A 1 
ATOM 1839 N N   . ASP A 1 231 ? -8.184  -18.247 -8.817  1.00 93.60 231 A 1 
ATOM 1840 C CA  . ASP A 1 231 ? -7.120  -17.230 -8.787  1.00 93.47 231 A 1 
ATOM 1841 C C   . ASP A 1 231 ? -7.406  -16.040 -9.728  1.00 94.09 231 A 1 
ATOM 1842 O O   . ASP A 1 231 ? -6.506  -15.273 -10.078 1.00 91.23 231 A 1 
ATOM 1843 C CB  . ASP A 1 231 ? -5.752  -17.891 -9.057  1.00 91.00 231 A 1 
ATOM 1844 C CG  . ASP A 1 231 ? -5.010  -18.345 -7.795  1.00 85.72 231 A 1 
ATOM 1845 O OD1 . ASP A 1 231 ? -5.328  -17.856 -6.686  1.00 80.16 231 A 1 
ATOM 1846 O OD2 . ASP A 1 231 ? -3.997  -19.056 -7.940  1.00 79.59 231 A 1 
ATOM 1847 N N   . ALA A 1 232 ? -8.658  -15.874 -10.163 1.00 94.49 232 A 1 
ATOM 1848 C CA  . ALA A 1 232 ? -9.055  -14.774 -11.034 1.00 94.35 232 A 1 
ATOM 1849 C C   . ALA A 1 232 ? -8.919  -13.414 -10.325 1.00 94.77 232 A 1 
ATOM 1850 O O   . ALA A 1 232 ? -9.141  -13.290 -9.114  1.00 93.59 232 A 1 
ATOM 1851 C CB  . ALA A 1 232 ? -10.481 -15.012 -11.538 1.00 93.41 232 A 1 
ATOM 1852 N N   . ASN A 1 233 ? -8.585  -12.382 -11.107 1.00 95.02 233 A 1 
ATOM 1853 C CA  . ASN A 1 233 ? -8.595  -11.001 -10.637 1.00 94.98 233 A 1 
ATOM 1854 C C   . ASN A 1 233 ? -10.044 -10.560 -10.397 1.00 95.40 233 A 1 
ATOM 1855 O O   . ASN A 1 233 ? -10.923 -10.822 -11.222 1.00 94.04 233 A 1 
ATOM 1856 C CB  . ASN A 1 233 ? -7.902  -10.089 -11.653 1.00 93.66 233 A 1 
ATOM 1857 C CG  . ASN A 1 233 ? -6.429  -10.378 -11.871 1.00 91.89 233 A 1 
ATOM 1858 O OD1 . ASN A 1 233 ? -5.733  -11.015 -11.090 1.00 85.18 233 A 1 
ATOM 1859 N ND2 . ASN A 1 233 ? -5.891  -9.885  -12.961 1.00 84.98 233 A 1 
ATOM 1860 N N   . VAL A 1 234 ? -10.272 -9.872  -9.281  1.00 95.71 234 A 1 
ATOM 1861 C CA  . VAL A 1 234 ? -11.612 -9.424  -8.887  1.00 96.05 234 A 1 
ATOM 1862 C C   . VAL A 1 234 ? -11.630 -7.911  -8.735  1.00 96.41 234 A 1 
ATOM 1863 O O   . VAL A 1 234 ? -10.810 -7.353  -8.005  1.00 95.54 234 A 1 
ATOM 1864 C CB  . VAL A 1 234 ? -12.094 -10.108 -7.596  1.00 95.25 234 A 1 
ATOM 1865 C CG1 . VAL A 1 234 ? -13.553 -9.747  -7.296  1.00 92.60 234 A 1 
ATOM 1866 C CG2 . VAL A 1 234 ? -11.987 -11.634 -7.674  1.00 92.69 234 A 1 
ATOM 1867 N N   . LEU A 1 235 ? -12.591 -7.260  -9.383  1.00 96.15 235 A 1 
ATOM 1868 C CA  . LEU A 1 235 ? -12.888 -5.843  -9.197  1.00 96.28 235 A 1 
ATOM 1869 C C   . LEU A 1 235 ? -14.162 -5.691  -8.359  1.00 96.36 235 A 1 
ATOM 1870 O O   . LEU A 1 235 ? -15.259 -6.022  -8.807  1.00 95.51 235 A 1 
ATOM 1871 C CB  . LEU A 1 235 ? -12.997 -5.156  -10.568 1.00 96.02 235 A 1 
ATOM 1872 C CG  . LEU A 1 235 ? -13.306 -3.648  -10.476 1.00 95.37 235 A 1 
ATOM 1873 C CD1 . LEU A 1 235 ? -12.185 -2.864  -9.791  1.00 91.95 235 A 1 
ATOM 1874 C CD2 . LEU A 1 235 ? -13.505 -3.072  -11.873 1.00 91.49 235 A 1 
ATOM 1875 N N   . ILE A 1 236 ? -14.012 -5.158  -7.148  1.00 96.62 236 A 1 
ATOM 1876 C CA  . ILE A 1 236 ? -15.110 -4.888  -6.219  1.00 96.69 236 A 1 
ATOM 1877 C C   . ILE A 1 236 ? -15.550 -3.435  -6.412  1.00 96.59 236 A 1 
ATOM 1878 O O   . ILE A 1 236 ? -14.781 -2.506  -6.161  1.00 95.57 236 A 1 
ATOM 1879 C CB  . ILE A 1 236 ? -14.687 -5.187  -4.765  1.00 96.31 236 A 1 
ATOM 1880 C CG1 . ILE A 1 236 ? -14.125 -6.623  -4.610  1.00 94.83 236 A 1 
ATOM 1881 C CG2 . ILE A 1 236 ? -15.887 -4.978  -3.830  1.00 94.57 236 A 1 
ATOM 1882 C CD1 . ILE A 1 236 ? -13.420 -6.861  -3.271  1.00 91.19 236 A 1 
ATOM 1883 N N   . THR A 1 237 ? -16.778 -3.226  -6.846  1.00 96.45 237 A 1 
ATOM 1884 C CA  . THR A 1 237 ? -17.340 -1.888  -7.066  1.00 96.32 237 A 1 
ATOM 1885 C C   . THR A 1 237 ? -18.426 -1.577  -6.043  1.00 96.00 237 A 1 
ATOM 1886 O O   . THR A 1 237 ? -19.178 -2.453  -5.628  1.00 94.85 237 A 1 
ATOM 1887 C CB  . THR A 1 237 ? -17.848 -1.694  -8.502  1.00 95.69 237 A 1 
ATOM 1888 O OG1 . THR A 1 237 ? -18.851 -2.622  -8.830  1.00 90.11 237 A 1 
ATOM 1889 C CG2 . THR A 1 237 ? -16.727 -1.862  -9.523  1.00 89.17 237 A 1 
ATOM 1890 N N   . GLY A 1 238 ? -18.504 -0.320  -5.612  1.00 95.85 238 A 1 
ATOM 1891 C CA  . GLY A 1 238 ? -19.512 0.111   -4.645  1.00 95.51 238 A 1 
ATOM 1892 C C   . GLY A 1 238 ? -19.151 1.440   -3.998  1.00 95.76 238 A 1 
ATOM 1893 O O   . GLY A 1 238 ? -17.979 1.810   -3.922  1.00 94.38 238 A 1 
ATOM 1894 N N   . GLU A 1 239 ? -20.150 2.140   -3.493  1.00 95.18 239 A 1 
ATOM 1895 C CA  . GLU A 1 239 ? -19.961 3.430   -2.826  1.00 94.86 239 A 1 
ATOM 1896 C C   . GLU A 1 239 ? -19.060 3.335   -1.584  1.00 94.64 239 A 1 
ATOM 1897 O O   . GLU A 1 239 ? -18.733 2.251   -1.076  1.00 92.55 239 A 1 
ATOM 1898 C CB  . GLU A 1 239 ? -21.323 4.036   -2.461  1.00 93.68 239 A 1 
ATOM 1899 C CG  . GLU A 1 239 ? -22.140 4.408   -3.705  1.00 90.34 239 A 1 
ATOM 1900 C CD  . GLU A 1 239 ? -23.508 5.011   -3.359  1.00 91.48 239 A 1 
ATOM 1901 O OE1 . GLU A 1 239 ? -24.261 5.329   -4.305  1.00 84.47 239 A 1 
ATOM 1902 O OE2 . GLU A 1 239 ? -23.883 5.126   -2.168  1.00 86.17 239 A 1 
ATOM 1903 N N   . ASN A 1 240 ? -18.626 4.488   -1.072  1.00 94.77 240 A 1 
ATOM 1904 C CA  . ASN A 1 240 ? -17.860 4.544   0.167   1.00 94.43 240 A 1 
ATOM 1905 C C   . ASN A 1 240 ? -18.708 4.052   1.348   1.00 94.26 240 A 1 
ATOM 1906 O O   . ASN A 1 240 ? -19.893 4.359   1.459   1.00 91.12 240 A 1 
ATOM 1907 C CB  . ASN A 1 240 ? -17.295 5.963   0.368   1.00 92.74 240 A 1 
ATOM 1908 C CG  . ASN A 1 240 ? -16.148 6.243   -0.595  1.00 88.91 240 A 1 
ATOM 1909 O OD1 . ASN A 1 240 ? -15.610 5.336   -1.210  1.00 80.31 240 A 1 
ATOM 1910 N ND2 . ASN A 1 240 ? -15.729 7.473   -0.757  1.00 79.77 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? -18.092 3.258   2.226   1.00 92.92 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? -18.780 2.708   3.394   1.00 92.54 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? -19.706 1.515   3.116   1.00 93.10 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? -20.378 1.072   4.045   1.00 91.39 241 A 1 
ATOM 1915 N N   . THR A 1 242 ? -19.736 0.945   1.898   1.00 94.10 242 A 1 
ATOM 1916 C CA  . THR A 1 242 ? -20.567 -0.245  1.589   1.00 93.86 242 A 1 
ATOM 1917 C C   . THR A 1 242 ? -19.994 -1.576  2.092   1.00 93.20 242 A 1 
ATOM 1918 O O   . THR A 1 242 ? -20.726 -2.564  2.160   1.00 90.34 242 A 1 
ATOM 1919 C CB  . THR A 1 242 ? -20.822 -0.379  0.082   1.00 93.33 242 A 1 
ATOM 1920 O OG1 . THR A 1 242 ? -19.603 -0.339  -0.620  1.00 86.77 242 A 1 
ATOM 1921 C CG2 . THR A 1 242 ? -21.716 0.744   -0.443  1.00 86.33 242 A 1 
ATOM 1922 N N   . GLY A 1 243 ? -18.707 -1.626  2.458   1.00 92.23 243 A 1 
ATOM 1923 C CA  . GLY A 1 243 ? -18.034 -2.832  2.956   1.00 91.61 243 A 1 
ATOM 1924 C C   . GLY A 1 243 ? -17.109 -3.525  1.945   1.00 92.37 243 A 1 
ATOM 1925 O O   . GLY A 1 243 ? -16.833 -4.711  2.097   1.00 90.90 243 A 1 
ATOM 1926 N N   . LYS A 1 244 ? -16.576 -2.806  0.935   1.00 94.38 244 A 1 
ATOM 1927 C CA  . LYS A 1 244 ? -15.646 -3.358  -0.082  1.00 94.92 244 A 1 
ATOM 1928 C C   . LYS A 1 244 ? -14.453 -4.111  0.527   1.00 94.61 244 A 1 
ATOM 1929 O O   . LYS A 1 244 ? -14.119 -5.207  0.085   1.00 93.96 244 A 1 
ATOM 1930 C CB  . LYS A 1 244 ? -15.122 -2.233  -0.992  1.00 94.95 244 A 1 
ATOM 1931 C CG  . LYS A 1 244 ? -16.229 -1.544  -1.816  1.00 94.56 244 A 1 
ATOM 1932 C CD  . LYS A 1 244 ? -15.645 -0.572  -2.852  1.00 93.25 244 A 1 
ATOM 1933 C CE  . LYS A 1 244 ? -14.931 0.649   -2.260  1.00 90.08 244 A 1 
ATOM 1934 N NZ  . LYS A 1 244 ? -15.881 1.711   -1.876  1.00 87.87 244 A 1 
ATOM 1935 N N   . GLU A 1 245 ? -13.847 -3.571  1.585   1.00 92.98 245 A 1 
ATOM 1936 C CA  . GLU A 1 245 ? -12.729 -4.210  2.285   1.00 91.57 245 A 1 
ATOM 1937 C C   . GLU A 1 245 ? -13.149 -5.521  2.969   1.00 91.19 245 A 1 
ATOM 1938 O O   . GLU A 1 245 ? -12.410 -6.506  2.939   1.00 89.62 245 A 1 
ATOM 1939 C CB  . GLU A 1 245 ? -12.158 -3.230  3.317   1.00 90.02 245 A 1 
ATOM 1940 C CG  . GLU A 1 245 ? -10.857 -3.770  3.930   1.00 80.11 245 A 1 
ATOM 1941 C CD  . GLU A 1 245 ? -10.297 -2.919  5.067   1.00 76.97 245 A 1 
ATOM 1942 O OE1 . GLU A 1 245 ? -9.281  -3.391  5.645   1.00 67.95 245 A 1 
ATOM 1943 O OE2 . GLU A 1 245 ? -10.929 -1.922  5.464   1.00 68.48 245 A 1 
ATOM 1944 N N   . VAL A 1 246 ? -14.354 -5.571  3.549   1.00 92.26 246 A 1 
ATOM 1945 C CA  . VAL A 1 246 ? -14.901 -6.782  4.183   1.00 91.16 246 A 1 
ATOM 1946 C C   . VAL A 1 246 ? -15.068 -7.887  3.142   1.00 91.57 246 A 1 
ATOM 1947 O O   . VAL A 1 246 ? -14.642 -9.016  3.375   1.00 90.88 246 A 1 
ATOM 1948 C CB  . VAL A 1 246 ? -16.237 -6.478  4.893   1.00 89.73 246 A 1 
ATOM 1949 C CG1 . VAL A 1 246 ? -16.845 -7.728  5.536   1.00 85.93 246 A 1 
ATOM 1950 C CG2 . VAL A 1 246 ? -16.046 -5.424  5.994   1.00 85.84 246 A 1 
ATOM 1951 N N   . VAL A 1 247 ? -15.595 -7.554  1.963   1.00 92.94 247 A 1 
ATOM 1952 C CA  . VAL A 1 247 ? -15.722 -8.490  0.834   1.00 93.50 247 A 1 
ATOM 1953 C C   . VAL A 1 247 ? -14.351 -8.983  0.365   1.00 93.48 247 A 1 
ATOM 1954 O O   . VAL A 1 247 ? -14.171 -10.185 0.183   1.00 92.85 247 A 1 
ATOM 1955 C CB  . VAL A 1 247 ? -16.522 -7.843  -0.314  1.00 93.46 247 A 1 
ATOM 1956 C CG1 . VAL A 1 247 ? -16.518 -8.689  -1.590  1.00 91.10 247 A 1 
ATOM 1957 C CG2 . VAL A 1 247 ? -17.982 -7.645  0.120   1.00 91.21 247 A 1 
ATOM 1958 N N   . ALA A 1 248 ? -13.353 -8.100  0.226   1.00 94.27 248 A 1 
ATOM 1959 C CA  . ALA A 1 248 ? -11.997 -8.497  -0.163  1.00 93.97 248 A 1 
ATOM 1960 C C   . ALA A 1 248 ? -11.355 -9.468  0.847   1.00 92.85 248 A 1 
ATOM 1961 O O   . ALA A 1 248 ? -10.749 -10.469 0.457   1.00 91.93 248 A 1 
ATOM 1962 C CB  . ALA A 1 248 ? -11.147 -7.235  -0.333  1.00 94.31 248 A 1 
ATOM 1963 N N   . ARG A 1 249 ? -11.522 -9.213  2.148   1.00 92.74 249 A 1 
ATOM 1964 C CA  . ARG A 1 249 ? -11.050 -10.101 3.222   1.00 90.80 249 A 1 
ATOM 1965 C C   . ARG A 1 249 ? -11.753 -11.455 3.183   1.00 90.55 249 A 1 
ATOM 1966 O O   . ARG A 1 249 ? -11.090 -12.474 3.336   1.00 89.19 249 A 1 
ATOM 1967 C CB  . ARG A 1 249 ? -11.246 -9.431  4.590   1.00 89.44 249 A 1 
ATOM 1968 C CG  . ARG A 1 249 ? -10.261 -8.270  4.836   1.00 83.80 249 A 1 
ATOM 1969 C CD  . ARG A 1 249 ? -10.602 -7.601  6.170   1.00 79.44 249 A 1 
ATOM 1970 N NE  . ARG A 1 249 ? -9.740  -6.436  6.469   1.00 72.35 249 A 1 
ATOM 1971 C CZ  . ARG A 1 249 ? -9.522  -5.921  7.664   1.00 66.10 249 A 1 
ATOM 1972 N NH1 . ARG A 1 249 ? -10.026 -6.445  8.744   1.00 58.77 249 A 1 
ATOM 1973 N NH2 . ARG A 1 249 ? -8.798  -4.850  7.807   1.00 57.81 249 A 1 
ATOM 1974 N N   . GLU A 1 250 ? -13.057 -11.486 2.922   1.00 91.43 250 A 1 
ATOM 1975 C CA  . GLU A 1 250 ? -13.826 -12.729 2.823   1.00 90.77 250 A 1 
ATOM 1976 C C   . GLU A 1 250 ? -13.425 -13.565 1.601   1.00 91.40 250 A 1 
ATOM 1977 O O   . GLU A 1 250 ? -13.224 -14.774 1.719   1.00 90.53 250 A 1 
ATOM 1978 C CB  . GLU A 1 250 ? -15.321 -12.390 2.806   1.00 89.65 250 A 1 
ATOM 1979 C CG  . GLU A 1 250 ? -16.225 -13.631 2.845   1.00 84.96 250 A 1 
ATOM 1980 C CD  . GLU A 1 250 ? -16.131 -14.448 4.142   1.00 84.21 250 A 1 
ATOM 1981 O OE1 . GLU A 1 250 ? -16.833 -15.476 4.231   1.00 76.42 250 A 1 
ATOM 1982 O OE2 . GLU A 1 250 ? -15.347 -14.117 5.056   1.00 76.90 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? -13.207 -12.927 0.440   1.00 92.47 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? -12.666 -13.608 -0.748  1.00 93.46 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? -11.320 -14.258 -0.417  1.00 93.36 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? -11.089 -15.408 -0.784  1.00 92.34 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? -12.524 -12.629 -1.938  1.00 94.05 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? -13.910 -12.175 -2.442  1.00 92.75 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? -11.754 -13.271 -3.113  1.00 92.17 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? -13.845 -10.940 -3.346  1.00 88.72 251 A 1 
ATOM 1991 N N   . HIS A 1 252 ? -10.430 -13.547 0.270   1.00 92.88 252 A 1 
ATOM 1992 C CA  . HIS A 1 252 ? -9.138  -14.098 0.678   1.00 91.76 252 A 1 
ATOM 1993 C C   . HIS A 1 252 ? -9.295  -15.260 1.668   1.00 91.33 252 A 1 
ATOM 1994 O O   . HIS A 1 252 ? -8.688  -16.310 1.459   1.00 90.51 252 A 1 
ATOM 1995 C CB  . HIS A 1 252 ? -8.257  -12.985 1.243   1.00 91.08 252 A 1 
ATOM 1996 C CG  . HIS A 1 252 ? -6.916  -13.498 1.690   1.00 90.59 252 A 1 
ATOM 1997 N ND1 . HIS A 1 252 ? -5.885  -13.915 0.878   1.00 83.60 252 A 1 
ATOM 1998 C CD2 . HIS A 1 252 ? -6.514  -13.666 2.985   1.00 83.66 252 A 1 
ATOM 1999 C CE1 . HIS A 1 252 ? -4.875  -14.319 1.672   1.00 84.78 252 A 1 
ATOM 2000 N NE2 . HIS A 1 252 ? -5.220  -14.181 2.959   1.00 85.54 252 A 1 
ATOM 2001 N N   . ARG A 1 253 ? -10.153 -15.123 2.688   1.00 89.64 253 A 1 
ATOM 2002 C CA  . ARG A 1 253 ? -10.428 -16.147 3.710   1.00 88.75 253 A 1 
ATOM 2003 C C   . ARG A 1 253 ? -10.926 -17.460 3.102   1.00 89.32 253 A 1 
ATOM 2004 O O   . ARG A 1 253 ? -10.494 -18.527 3.522   1.00 88.80 253 A 1 
ATOM 2005 C CB  . ARG A 1 253 ? -11.464 -15.588 4.700   1.00 87.28 253 A 1 
ATOM 2006 C CG  . ARG A 1 253 ? -11.636 -16.482 5.945   1.00 82.60 253 A 1 
ATOM 2007 C CD  . ARG A 1 253 ? -12.797 -15.997 6.830   1.00 80.05 253 A 1 
ATOM 2008 N NE  . ARG A 1 253 ? -14.115 -16.292 6.237   1.00 72.97 253 A 1 
ATOM 2009 C CZ  . ARG A 1 253 ? -14.781 -17.433 6.293   1.00 69.37 253 A 1 
ATOM 2010 N NH1 . ARG A 1 253 ? -14.317 -18.491 6.905   1.00 62.94 253 A 1 
ATOM 2011 N NH2 . ARG A 1 253 ? -15.945 -17.534 5.737   1.00 60.95 253 A 1 
ATOM 2012 N N   . LEU A 1 254 ? -11.790 -17.375 2.095   1.00 89.78 254 A 1 
ATOM 2013 C CA  . LEU A 1 254 ? -12.353 -18.533 1.385   1.00 90.45 254 A 1 
ATOM 2014 C C   . LEU A 1 254 ? -11.466 -19.043 0.233   1.00 91.69 254 A 1 
ATOM 2015 O O   . LEU A 1 254 ? -11.820 -20.013 -0.438  1.00 90.72 254 A 1 
ATOM 2016 C CB  . LEU A 1 254 ? -13.756 -18.155 0.881   1.00 90.02 254 A 1 
ATOM 2017 C CG  . LEU A 1 254 ? -14.794 -17.849 1.979   1.00 88.03 254 A 1 
ATOM 2018 C CD1 . LEU A 1 254 ? -16.089 -17.380 1.315   1.00 83.90 254 A 1 
ATOM 2019 C CD2 . LEU A 1 254 ? -15.105 -19.081 2.830   1.00 83.76 254 A 1 
ATOM 2020 N N   . SER A 1 255 ? -10.334 -18.383 -0.042  1.00 92.85 255 A 1 
ATOM 2021 C CA  . SER A 1 255 ? -9.457  -18.716 -1.162  1.00 92.99 255 A 1 
ATOM 2022 C C   . SER A 1 255 ? -8.480  -19.845 -0.840  1.00 93.10 255 A 1 
ATOM 2023 O O   . SER A 1 255 ? -8.183  -20.137 0.315   1.00 92.00 255 A 1 
ATOM 2024 C CB  . SER A 1 255 ? -8.696  -17.475 -1.639  1.00 92.09 255 A 1 
ATOM 2025 O OG  . SER A 1 255 ? -7.623  -17.129 -0.780  1.00 86.66 255 A 1 
ATOM 2026 N N   . LEU A 1 256 ? -7.879  -20.405 -1.896  1.00 93.21 256 A 1 
ATOM 2027 C CA  . LEU A 1 256 ? -6.766  -21.361 -1.776  1.00 92.75 256 A 1 
ATOM 2028 C C   . LEU A 1 256 ? -5.508  -20.745 -1.136  1.00 92.46 256 A 1 
ATOM 2029 O O   . LEU A 1 256 ? -4.608  -21.469 -0.727  1.00 89.79 256 A 1 
ATOM 2030 C CB  . LEU A 1 256 ? -6.435  -21.909 -3.179  1.00 92.00 256 A 1 
ATOM 2031 C CG  . LEU A 1 256 ? -7.586  -22.667 -3.874  1.00 88.30 256 A 1 
ATOM 2032 C CD1 . LEU A 1 256 ? -7.159  -23.059 -5.284  1.00 81.20 256 A 1 
ATOM 2033 C CD2 . LEU A 1 256 ? -7.989  -23.928 -3.109  1.00 81.43 256 A 1 
ATOM 2034 N N   . ARG A 1 257 ? -5.441  -19.416 -1.053  1.00 93.05 257 A 1 
ATOM 2035 C CA  . ARG A 1 257 ? -4.326  -18.642 -0.481  1.00 92.30 257 A 1 
ATOM 2036 C C   . ARG A 1 257 ? -4.641  -18.090 0.916   1.00 91.82 257 A 1 
ATOM 2037 O O   . ARG A 1 257 ? -3.991  -17.147 1.358   1.00 89.01 257 A 1 
ATOM 2038 C CB  . ARG A 1 257 ? -3.897  -17.527 -1.456  1.00 91.49 257 A 1 
ATOM 2039 C CG  . ARG A 1 257 ? -3.509  -18.039 -2.851  1.00 90.32 257 A 1 
ATOM 2040 C CD  . ARG A 1 257 ? -2.967  -16.891 -3.709  1.00 89.67 257 A 1 
ATOM 2041 N NE  . ARG A 1 257 ? -2.679  -17.321 -5.091  1.00 88.49 257 A 1 
ATOM 2042 C CZ  . ARG A 1 257 ? -1.680  -16.928 -5.865  1.00 89.02 257 A 1 
ATOM 2043 N NH1 . ARG A 1 257 ? -0.767  -16.083 -5.486  1.00 82.55 257 A 1 
ATOM 2044 N NH2 . ARG A 1 257 ? -1.576  -17.396 -7.069  1.00 82.94 257 A 1 
ATOM 2045 N N   . ASN A 1 258 ? -5.618  -18.654 1.619   1.00 88.96 258 A 1 
ATOM 2046 C CA  . ASN A 1 258 ? -6.062  -18.173 2.936   1.00 87.10 258 A 1 
ATOM 2047 C C   . ASN A 1 258 ? -4.983  -18.243 4.032   1.00 86.60 258 A 1 
ATOM 2048 O O   . ASN A 1 258 ? -5.006  -17.435 4.960   1.00 84.26 258 A 1 
ATOM 2049 C CB  . ASN A 1 258 ? -7.333  -18.933 3.348   1.00 84.64 258 A 1 
ATOM 2050 C CG  . ASN A 1 258 ? -7.158  -20.432 3.552   1.00 83.64 258 A 1 
ATOM 2051 O OD1 . ASN A 1 258 ? -6.086  -21.003 3.442   1.00 76.85 258 A 1 
ATOM 2052 N ND2 . ASN A 1 258 ? -8.225  -21.121 3.861   1.00 77.40 258 A 1 
ATOM 2053 N N   . SER A 1 259 ? -4.018  -19.163 3.903   1.00 85.34 259 A 1 
ATOM 2054 C CA  . SER A 1 259 ? -2.854  -19.268 4.797   1.00 84.49 259 A 1 
ATOM 2055 C C   . SER A 1 259 ? -1.740  -18.264 4.475   1.00 84.82 259 A 1 
ATOM 2056 O O   . SER A 1 259 ? -0.815  -18.081 5.270   1.00 81.79 259 A 1 
ATOM 2057 C CB  . SER A 1 259 ? -2.299  -20.693 4.735   1.00 81.96 259 A 1 
ATOM 2058 O OG  . SER A 1 259 ? -1.927  -21.028 3.411   1.00 74.73 259 A 1 
ATOM 2059 N N   . GLU A 1 260 ? -1.806  -17.620 3.307   1.00 87.10 260 A 1 
ATOM 2060 C CA  . GLU A 1 260 ? -0.820  -16.656 2.838   1.00 87.21 260 A 1 
ATOM 2061 C C   . GLU A 1 260 ? -1.180  -15.221 3.248   1.00 87.57 260 A 1 
ATOM 2062 O O   . GLU A 1 260 ? -2.188  -14.934 3.901   1.00 85.43 260 A 1 
ATOM 2063 C CB  . GLU A 1 260 ? -0.623  -16.800 1.316   1.00 86.54 260 A 1 
ATOM 2064 C CG  . GLU A 1 260 ? -0.059  -18.169 0.886   1.00 82.89 260 A 1 
ATOM 2065 C CD  . GLU A 1 260 ? 1.319   -18.469 1.500   1.00 81.02 260 A 1 
ATOM 2066 O OE1 . GLU A 1 260 ? 1.661   -19.664 1.621   1.00 71.85 260 A 1 
ATOM 2067 O OE2 . GLU A 1 260 ? 2.034   -17.509 1.883   1.00 71.43 260 A 1 
ATOM 2068 N N   . VAL A 1 261 ? -0.321  -14.279 2.878   1.00 89.92 261 A 1 
ATOM 2069 C CA  . VAL A 1 261 ? -0.486  -12.875 3.268   1.00 90.28 261 A 1 
ATOM 2070 C C   . VAL A 1 261 ? -1.537  -12.181 2.392   1.00 91.68 261 A 1 
ATOM 2071 O O   . VAL A 1 261 ? -1.460  -12.237 1.172   1.00 90.83 261 A 1 
ATOM 2072 C CB  . VAL A 1 261 ? 0.884   -12.167 3.233   1.00 87.47 261 A 1 
ATOM 2073 C CG1 . VAL A 1 261 ? 0.784   -10.690 3.575   1.00 77.47 261 A 1 
ATOM 2074 C CG2 . VAL A 1 261 ? 1.847   -12.795 4.255   1.00 77.16 261 A 1 
ATOM 2075 N N   . LEU A 1 262 ? -2.477  -11.453 3.005   1.00 90.77 262 A 1 
ATOM 2076 C CA  . LEU A 1 262 ? -3.307  -10.441 2.333   1.00 90.91 262 A 1 
ATOM 2077 C C   . LEU A 1 262 ? -2.661  -9.061  2.519   1.00 90.98 262 A 1 
ATOM 2078 O O   . LEU A 1 262 ? -2.753  -8.480  3.601   1.00 89.67 262 A 1 
ATOM 2079 C CB  . LEU A 1 262 ? -4.743  -10.478 2.892   1.00 90.56 262 A 1 
ATOM 2080 C CG  . LEU A 1 262 ? -5.673  -9.372  2.342   1.00 90.38 262 A 1 
ATOM 2081 C CD1 . LEU A 1 262 ? -5.936  -9.518  0.853   1.00 85.77 262 A 1 
ATOM 2082 C CD2 . LEU A 1 262 ? -7.018  -9.416  3.070   1.00 85.74 262 A 1 
ATOM 2083 N N   . MET A 1 263 ? -2.011  -8.528  1.497   1.00 92.23 263 A 1 
ATOM 2084 C CA  . MET A 1 263 ? -1.436  -7.180  1.539   1.00 92.51 263 A 1 
ATOM 2085 C C   . MET A 1 263 ? -2.462  -6.167  1.048   1.00 93.06 263 A 1 
ATOM 2086 O O   . MET A 1 263 ? -2.755  -6.130  -0.140  1.00 92.09 263 A 1 
ATOM 2087 C CB  . MET A 1 263 ? -0.155  -7.131  0.700   1.00 91.08 263 A 1 
ATOM 2088 C CG  . MET A 1 263 ? 0.984   -7.916  1.355   1.00 82.85 263 A 1 
ATOM 2089 S SD  . MET A 1 263 ? 1.497   -7.349  3.004   1.00 81.96 263 A 1 
ATOM 2090 C CE  . MET A 1 263 ? 2.060   -5.678  2.629   1.00 70.96 263 A 1 
ATOM 2091 N N   . ALA A 1 264 ? -2.995  -5.343  1.950   1.00 91.67 264 A 1 
ATOM 2092 C CA  . ALA A 1 264 ? -3.895  -4.250  1.600   1.00 91.25 264 A 1 
ATOM 2093 C C   . ALA A 1 264 ? -3.107  -2.951  1.385   1.00 91.09 264 A 1 
ATOM 2094 O O   . ALA A 1 264 ? -2.186  -2.640  2.150   1.00 89.26 264 A 1 
ATOM 2095 C CB  . ALA A 1 264 ? -4.979  -4.114  2.676   1.00 90.08 264 A 1 
ATOM 2096 N N   . VAL A 1 265 ? -3.475  -2.215  0.341   1.00 93.38 265 A 1 
ATOM 2097 C CA  . VAL A 1 265 ? -2.908  -0.910  -0.007  1.00 93.12 265 A 1 
ATOM 2098 C C   . VAL A 1 265 ? -4.052  0.024   -0.379  1.00 93.73 265 A 1 
ATOM 2099 O O   . VAL A 1 265 ? -4.796  -0.266  -1.311  1.00 92.87 265 A 1 
ATOM 2100 C CB  . VAL A 1 265 ? -1.909  -1.014  -1.174  1.00 91.78 265 A 1 
ATOM 2101 C CG1 . VAL A 1 265 ? -1.180  0.319   -1.370  1.00 87.78 265 A 1 
ATOM 2102 C CG2 . VAL A 1 265 ? -0.839  -2.089  -0.944  1.00 87.86 265 A 1 
ATOM 2103 N N   . ASP A 1 266 ? -4.172  1.134   0.345   1.00 92.15 266 A 1 
ATOM 2104 C CA  . ASP A 1 266 ? -5.109  2.212   0.032   1.00 91.63 266 A 1 
ATOM 2105 C C   . ASP A 1 266 ? -4.417  3.206   -0.910  1.00 90.96 266 A 1 
ATOM 2106 O O   . ASP A 1 266 ? -3.397  3.808   -0.561  1.00 88.82 266 A 1 
ATOM 2107 C CB  . ASP A 1 266 ? -5.580  2.851   1.344   1.00 90.49 266 A 1 
ATOM 2108 C CG  . ASP A 1 266 ? -6.598  3.983   1.164   1.00 87.25 266 A 1 
ATOM 2109 O OD1 . ASP A 1 266 ? -6.790  4.435   0.013   1.00 81.91 266 A 1 
ATOM 2110 O OD2 . ASP A 1 266 ? -7.131  4.418   2.202   1.00 80.89 266 A 1 
ATOM 2111 N N   . MET A 1 267 ? -4.943  3.334   -2.124  1.00 91.39 267 A 1 
ATOM 2112 C CA  . MET A 1 267 ? -4.411  4.227   -3.156  1.00 89.67 267 A 1 
ATOM 2113 C C   . MET A 1 267 ? -4.711  5.704   -2.878  1.00 87.74 267 A 1 
ATOM 2114 O O   . MET A 1 267 ? -4.075  6.570   -3.473  1.00 79.75 267 A 1 
ATOM 2115 C CB  . MET A 1 267 ? -4.971  3.826   -4.528  1.00 88.14 267 A 1 
ATOM 2116 C CG  . MET A 1 267 ? -4.621  2.389   -4.918  1.00 86.25 267 A 1 
ATOM 2117 S SD  . MET A 1 267 ? -2.844  2.113   -5.062  1.00 82.11 267 A 1 
ATOM 2118 C CE  . MET A 1 267 ? -2.822  0.322   -5.120  1.00 72.22 267 A 1 
ATOM 2119 N N   . GLY A 1 268 ? -5.666  6.001   -1.989  1.00 86.21 268 A 1 
ATOM 2120 C CA  . GLY A 1 268 ? -5.999  7.365   -1.574  1.00 82.91 268 A 1 
ATOM 2121 C C   . GLY A 1 268 ? -5.098  7.903   -0.461  1.00 82.79 268 A 1 
ATOM 2122 O O   . GLY A 1 268 ? -4.931  9.116   -0.339  1.00 76.68 268 A 1 
ATOM 2123 N N   . ALA A 1 269 ? -4.486  7.022   0.336   1.00 82.51 269 A 1 
ATOM 2124 C CA  . ALA A 1 269 ? -3.678  7.410   1.496   1.00 80.45 269 A 1 
ATOM 2125 C C   . ALA A 1 269 ? -2.197  7.687   1.174   1.00 78.50 269 A 1 
ATOM 2126 O O   . ALA A 1 269 ? -1.474  8.230   2.015   1.00 73.71 269 A 1 
ATOM 2127 C CB  . ALA A 1 269 ? -3.833  6.318   2.555   1.00 78.82 269 A 1 
ATOM 2128 N N   . ILE A 1 270 ? -1.716  7.300   -0.018  1.00 77.90 270 A 1 
ATOM 2129 C CA  . ILE A 1 270 ? -0.296  7.383   -0.394  1.00 76.79 270 A 1 
ATOM 2130 C C   . ILE A 1 270 ? -0.070  8.583   -1.322  1.00 78.11 270 A 1 
ATOM 2131 O O   . ILE A 1 270 ? -0.732  8.730   -2.345  1.00 74.29 270 A 1 
ATOM 2132 C CB  . ILE A 1 270 ? 0.198   6.054   -1.004  1.00 72.97 270 A 1 
ATOM 2133 C CG1 . ILE A 1 270 ? -0.062  4.866   -0.050  1.00 64.70 270 A 1 
ATOM 2134 C CG2 . ILE A 1 270 ? 1.704   6.149   -1.315  1.00 63.38 270 A 1 
ATOM 2135 C CD1 . ILE A 1 270 ? 0.239   3.492   -0.660  1.00 59.33 270 A 1 
ATOM 2136 N N   . THR A 1 271 ? 0.915   9.420   -1.000  1.00 76.18 271 A 1 
ATOM 2137 C CA  . THR A 1 271 ? 1.344   10.509  -1.895  1.00 75.72 271 A 1 
ATOM 2138 C C   . THR A 1 271 ? 1.995   9.945   -3.159  1.00 76.90 271 A 1 
ATOM 2139 O O   . THR A 1 271 ? 2.801   9.020   -3.080  1.00 73.76 271 A 1 
ATOM 2140 C CB  . THR A 1 271 ? 2.314   11.476  -1.199  1.00 71.95 271 A 1 
ATOM 2141 O OG1 . THR A 1 271 ? 3.408   10.776  -0.654  1.00 63.78 271 A 1 
ATOM 2142 C CG2 . THR A 1 271 ? 1.650   12.237  -0.058  1.00 63.17 271 A 1 
ATOM 2143 N N   . GLU A 1 272 ? 1.716   10.547  -4.319  1.00 76.94 272 A 1 
ATOM 2144 C CA  . GLU A 1 272 ? 2.186   10.076  -5.633  1.00 77.65 272 A 1 
ATOM 2145 C C   . GLU A 1 272 ? 3.714   9.883   -5.705  1.00 79.05 272 A 1 
ATOM 2146 O O   . GLU A 1 272 ? 4.198   8.908   -6.281  1.00 74.56 272 A 1 
ATOM 2147 C CB  . GLU A 1 272 ? 1.687   11.073  -6.691  1.00 74.25 272 A 1 
ATOM 2148 C CG  . GLU A 1 272 ? 1.968   10.606  -8.124  1.00 67.41 272 A 1 
ATOM 2149 C CD  . GLU A 1 272 ? 1.272   11.464  -9.190  1.00 63.63 272 A 1 
ATOM 2150 O OE1 . GLU A 1 272 ? 1.100   10.922  -10.313 1.00 58.23 272 A 1 
ATOM 2151 O OE2 . GLU A 1 272 ? 0.901   12.611  -8.883  1.00 57.95 272 A 1 
ATOM 2152 N N   . THR A 1 273 ? 4.480   10.752  -5.040  1.00 75.28 273 A 1 
ATOM 2153 C CA  . THR A 1 273 ? 5.954   10.694  -4.995  1.00 74.30 273 A 1 
ATOM 2154 C C   . THR A 1 273 ? 6.500   9.476   -4.246  1.00 75.35 273 A 1 
ATOM 2155 O O   . THR A 1 273 ? 7.564   8.964   -4.587  1.00 71.99 273 A 1 
ATOM 2156 C CB  . THR A 1 273 ? 6.521   11.961  -4.337  1.00 70.80 273 A 1 
ATOM 2157 O OG1 . THR A 1 273 ? 5.899   12.194  -3.089  1.00 63.16 273 A 1 
ATOM 2158 C CG2 . THR A 1 273 ? 6.279   13.203  -5.190  1.00 61.84 273 A 1 
ATOM 2159 N N   . LEU A 1 274 ? 5.787   8.987   -3.231  1.00 78.04 274 A 1 
ATOM 2160 C CA  . LEU A 1 274 ? 6.177   7.816   -2.438  1.00 79.00 274 A 1 
ATOM 2161 C C   . LEU A 1 274 ? 5.554   6.523   -2.968  1.00 80.89 274 A 1 
ATOM 2162 O O   . LEU A 1 274 ? 6.032   5.437   -2.645  1.00 78.95 274 A 1 
ATOM 2163 C CB  . LEU A 1 274 ? 5.809   8.052   -0.965  1.00 76.02 274 A 1 
ATOM 2164 C CG  . LEU A 1 274 ? 6.608   9.183   -0.293  1.00 68.25 274 A 1 
ATOM 2165 C CD1 . LEU A 1 274 ? 6.101   9.387   1.136   1.00 63.38 274 A 1 
ATOM 2166 C CD2 . LEU A 1 274 ? 8.106   8.878   -0.223  1.00 62.14 274 A 1 
ATOM 2167 N N   . PHE A 1 275 ? 4.547   6.635   -3.821  1.00 82.54 275 A 1 
ATOM 2168 C CA  . PHE A 1 275 ? 3.747   5.516   -4.300  1.00 82.60 275 A 1 
ATOM 2169 C C   . PHE A 1 275 ? 4.588   4.421   -4.966  1.00 85.21 275 A 1 
ATOM 2170 O O   . PHE A 1 275 ? 4.479   3.249   -4.611  1.00 84.20 275 A 1 
ATOM 2171 C CB  . PHE A 1 275 ? 2.692   6.058   -5.267  1.00 78.85 275 A 1 
ATOM 2172 C CG  . PHE A 1 275 ? 1.706   4.992   -5.676  1.00 73.03 275 A 1 
ATOM 2173 C CD1 . PHE A 1 275 ? 1.984   4.144   -6.756  1.00 66.82 275 A 1 
ATOM 2174 C CD2 . PHE A 1 275 ? 0.536   4.811   -4.920  1.00 65.39 275 A 1 
ATOM 2175 C CE1 . PHE A 1 275 ? 1.101   3.099   -7.069  1.00 59.53 275 A 1 
ATOM 2176 C CE2 . PHE A 1 275 ? -0.346  3.772   -5.237  1.00 58.46 275 A 1 
ATOM 2177 C CZ  . PHE A 1 275 ? -0.056  2.909   -6.308  1.00 59.00 275 A 1 
ATOM 2178 N N   . GLU A 1 276 ? 5.469   4.786   -5.895  1.00 86.65 276 A 1 
ATOM 2179 C CA  . GLU A 1 276 ? 6.312   3.813   -6.597  1.00 87.40 276 A 1 
ATOM 2180 C C   . GLU A 1 276 ? 7.233   3.055   -5.643  1.00 88.58 276 A 1 
ATOM 2181 O O   . GLU A 1 276 ? 7.360   1.834   -5.719  1.00 87.53 276 A 1 
ATOM 2182 C CB  . GLU A 1 276 ? 7.180   4.516   -7.646  1.00 85.32 276 A 1 
ATOM 2183 C CG  . GLU A 1 276 ? 6.354   5.148   -8.762  1.00 78.33 276 A 1 
ATOM 2184 C CD  . GLU A 1 276 ? 7.206   5.581   -9.951  1.00 76.44 276 A 1 
ATOM 2185 O OE1 . GLU A 1 276 ? 6.640   6.129   -10.917 1.00 68.54 276 A 1 
ATOM 2186 O OE2 . GLU A 1 276 ? 8.397   5.195   -10.048 1.00 69.33 276 A 1 
ATOM 2187 N N   . SER A 1 277 ? 7.853   3.781   -4.718  1.00 87.16 277 A 1 
ATOM 2188 C CA  . SER A 1 277 ? 8.747   3.218   -3.710  1.00 87.53 277 A 1 
ATOM 2189 C C   . SER A 1 277 ? 7.997   2.287   -2.747  1.00 88.32 277 A 1 
ATOM 2190 O O   . SER A 1 277 ? 8.537   1.257   -2.348  1.00 86.72 277 A 1 
ATOM 2191 C CB  . SER A 1 277 ? 9.410   4.376   -2.959  1.00 85.83 277 A 1 
ATOM 2192 O OG  . SER A 1 277 ? 10.127  3.905   -1.841  1.00 73.67 277 A 1 
ATOM 2193 N N   . GLU A 1 278 ? 6.761   2.607   -2.381  1.00 88.69 278 A 1 
ATOM 2194 C CA  . GLU A 1 278 ? 5.951   1.751   -1.512  1.00 87.82 278 A 1 
ATOM 2195 C C   . GLU A 1 278 ? 5.424   0.510   -2.242  1.00 88.90 278 A 1 
ATOM 2196 O O   . GLU A 1 278 ? 5.471   -0.592  -1.695  1.00 87.35 278 A 1 
ATOM 2197 C CB  . GLU A 1 278 ? 4.789   2.532   -0.898  1.00 85.79 278 A 1 
ATOM 2198 C CG  . GLU A 1 278 ? 5.280   3.607   0.081   1.00 76.76 278 A 1 
ATOM 2199 C CD  . GLU A 1 278 ? 4.372   3.762   1.289   1.00 73.55 278 A 1 
ATOM 2200 O OE1 . GLU A 1 278 ? 4.987   3.898   2.387   1.00 66.11 278 A 1 
ATOM 2201 O OE2 . GLU A 1 278 ? 3.149   3.568   1.171   1.00 65.10 278 A 1 
ATOM 2202 N N   . LEU A 1 279 ? 4.953   0.677   -3.482  1.00 90.58 279 A 1 
ATOM 2203 C CA  . LEU A 1 279 ? 4.342   -0.408  -4.239  1.00 91.06 279 A 1 
ATOM 2204 C C   . LEU A 1 279 ? 5.387   -1.384  -4.793  1.00 91.97 279 A 1 
ATOM 2205 O O   . LEU A 1 279 ? 5.262   -2.592  -4.599  1.00 90.99 279 A 1 
ATOM 2206 C CB  . LEU A 1 279 ? 3.467   0.200   -5.347  1.00 90.05 279 A 1 
ATOM 2207 C CG  . LEU A 1 279 ? 2.428   -0.788  -5.901  1.00 86.20 279 A 1 
ATOM 2208 C CD1 . LEU A 1 279 ? 1.309   -1.053  -4.889  1.00 79.69 279 A 1 
ATOM 2209 C CD2 . LEU A 1 279 ? 1.777   -0.216  -7.157  1.00 78.75 279 A 1 
ATOM 2210 N N   . PHE A 1 280 ? 6.440   -0.867  -5.434  1.00 91.54 280 A 1 
ATOM 2211 C CA  . PHE A 1 280 ? 7.466   -1.661  -6.126  1.00 91.93 280 A 1 
ATOM 2212 C C   . PHE A 1 280 ? 8.763   -1.817  -5.325  1.00 92.49 280 A 1 
ATOM 2213 O O   . PHE A 1 280 ? 9.586   -2.668  -5.653  1.00 90.86 280 A 1 
ATOM 2214 C CB  . PHE A 1 280 ? 7.723   -1.052  -7.513  1.00 91.14 280 A 1 
ATOM 2215 C CG  . PHE A 1 280 ? 6.478   -0.949  -8.377  1.00 90.93 280 A 1 
ATOM 2216 C CD1 . PHE A 1 280 ? 5.863   -2.117  -8.866  1.00 86.69 280 A 1 
ATOM 2217 C CD2 . PHE A 1 280 ? 5.917   0.305   -8.674  1.00 86.77 280 A 1 
ATOM 2218 C CE1 . PHE A 1 280 ? 4.698   -2.031  -9.649  1.00 85.24 280 A 1 
ATOM 2219 C CE2 . PHE A 1 280 ? 4.752   0.392   -9.457  1.00 85.07 280 A 1 
ATOM 2220 C CZ  . PHE A 1 280 ? 4.140   -0.775  -9.946  1.00 86.37 280 A 1 
ATOM 2221 N N   . GLY A 1 281 ? 8.953   -1.034  -4.257  1.00 89.65 281 A 1 
ATOM 2222 C CA  . GLY A 1 281 ? 10.206  -0.985  -3.509  1.00 89.84 281 A 1 
ATOM 2223 C C   . GLY A 1 281 ? 11.272  -0.132  -4.199  1.00 90.16 281 A 1 
ATOM 2224 O O   . GLY A 1 281 ? 11.082  0.363   -5.313  1.00 88.47 281 A 1 
ATOM 2225 N N   . HIS A 1 282 ? 12.398  0.059   -3.535  1.00 89.01 282 A 1 
ATOM 2226 C CA  . HIS A 1 282 ? 13.543  0.784   -4.090  1.00 88.47 282 A 1 
ATOM 2227 C C   . HIS A 1 282 ? 14.873  0.146   -3.700  1.00 88.44 282 A 1 
ATOM 2228 O O   . HIS A 1 282 ? 14.970  -0.537  -2.679  1.00 87.16 282 A 1 
ATOM 2229 C CB  . HIS A 1 282 ? 13.496  2.262   -3.682  1.00 86.30 282 A 1 
ATOM 2230 C CG  . HIS A 1 282 ? 13.594  2.517   -2.200  1.00 83.56 282 A 1 
ATOM 2231 N ND1 . HIS A 1 282 ? 12.534  2.747   -1.351  1.00 75.18 282 A 1 
ATOM 2232 C CD2 . HIS A 1 282 ? 14.728  2.635   -1.447  1.00 75.32 282 A 1 
ATOM 2233 C CE1 . HIS A 1 282 ? 13.017  3.009   -0.126  1.00 76.74 282 A 1 
ATOM 2234 N NE2 . HIS A 1 282 ? 14.353  2.950   -0.133  1.00 77.34 282 A 1 
ATOM 2235 N N   . VAL A 1 283 ? 15.906  0.394   -4.513  1.00 87.03 283 A 1 
ATOM 2236 C CA  . VAL A 1 283 ? 17.295  0.053   -4.186  1.00 86.88 283 A 1 
ATOM 2237 C C   . VAL A 1 283 ? 17.982  1.238   -3.503  1.00 85.05 283 A 1 
ATOM 2238 O O   . VAL A 1 283 ? 17.608  2.401   -3.693  1.00 79.92 283 A 1 
ATOM 2239 C CB  . VAL A 1 283 ? 18.091  -0.445  -5.412  1.00 86.08 283 A 1 
ATOM 2240 C CG1 . VAL A 1 283 ? 17.451  -1.714  -5.991  1.00 75.57 283 A 1 
ATOM 2241 C CG2 . VAL A 1 283 ? 18.236  0.589   -6.522  1.00 76.94 283 A 1 
ATOM 2242 N N   . LYS A 1 284 ? 19.019  0.945   -2.716  1.00 82.41 284 A 1 
ATOM 2243 C CA  . LYS A 1 284 ? 19.887  1.963   -2.117  1.00 80.54 284 A 1 
ATOM 2244 C C   . LYS A 1 284 ? 20.420  2.913   -3.200  1.00 79.05 284 A 1 
ATOM 2245 O O   . LYS A 1 284 ? 20.953  2.458   -4.210  1.00 72.11 284 A 1 
ATOM 2246 C CB  . LYS A 1 284 ? 21.026  1.254   -1.363  1.00 76.16 284 A 1 
ATOM 2247 C CG  . LYS A 1 284 ? 21.973  2.248   -0.681  1.00 70.22 284 A 1 
ATOM 2248 C CD  . LYS A 1 284 ? 23.098  1.499   0.036   1.00 67.48 284 A 1 
ATOM 2249 C CE  . LYS A 1 284 ? 24.070  2.512   0.644   1.00 59.43 284 A 1 
ATOM 2250 N NZ  . LYS A 1 284 ? 25.233  1.832   1.266   1.00 53.27 284 A 1 
ATOM 2251 N N   . GLY A 1 285 ? 20.305  4.214   -2.970  1.00 75.93 285 A 1 
ATOM 2252 C CA  . GLY A 1 285 ? 20.740  5.244   -3.920  1.00 74.67 285 A 1 
ATOM 2253 C C   . GLY A 1 285 ? 19.745  5.549   -5.049  1.00 75.11 285 A 1 
ATOM 2254 O O   . GLY A 1 285 ? 20.083  6.332   -5.930  1.00 70.42 285 A 1 
ATOM 2255 N N   . ALA A 1 286 ? 18.533  4.987   -5.036  1.00 74.65 286 A 1 
ATOM 2256 C CA  . ALA A 1 286 ? 17.486  5.309   -6.018  1.00 71.07 286 A 1 
ATOM 2257 C C   . ALA A 1 286 ? 17.066  6.794   -6.005  1.00 70.07 286 A 1 
ATOM 2258 O O   . ALA A 1 286 ? 16.645  7.332   -7.029  1.00 65.99 286 A 1 
ATOM 2259 C CB  . ALA A 1 286 ? 16.277  4.406   -5.738  1.00 69.66 286 A 1 
ATOM 2260 N N   . PHE A 1 287 ? 17.196  7.459   -4.849  1.00 71.26 287 A 1 
ATOM 2261 C CA  . PHE A 1 287 ? 16.992  8.894   -4.633  1.00 69.43 287 A 1 
ATOM 2262 C C   . PHE A 1 287 ? 17.841  9.347   -3.435  1.00 70.17 287 A 1 
ATOM 2263 O O   . PHE A 1 287 ? 18.416  8.514   -2.727  1.00 66.09 287 A 1 
ATOM 2264 C CB  . PHE A 1 287 ? 15.488  9.186   -4.448  1.00 65.96 287 A 1 
ATOM 2265 C CG  . PHE A 1 287 ? 14.765  8.259   -3.484  1.00 63.22 287 A 1 
ATOM 2266 C CD1 . PHE A 1 287 ? 14.125  7.105   -3.974  1.00 58.15 287 A 1 
ATOM 2267 C CD2 . PHE A 1 287 ? 14.720  8.552   -2.114  1.00 60.20 287 A 1 
ATOM 2268 C CE1 . PHE A 1 287 ? 13.446  6.245   -3.090  1.00 54.79 287 A 1 
ATOM 2269 C CE2 . PHE A 1 287 ? 14.044  7.691   -1.227  1.00 56.52 287 A 1 
ATOM 2270 C CZ  . PHE A 1 287 ? 13.407  6.538   -1.715  1.00 58.52 287 A 1 
ATOM 2271 N N   . THR A 1 288 ? 17.948  10.660  -3.213  1.00 64.38 288 A 1 
ATOM 2272 C CA  . THR A 1 288 ? 18.858  11.278  -2.222  1.00 62.81 288 A 1 
ATOM 2273 C C   . THR A 1 288 ? 18.730  10.718  -0.799  1.00 62.64 288 A 1 
ATOM 2274 O O   . THR A 1 288 ? 19.730  10.584  -0.095  1.00 59.04 288 A 1 
ATOM 2275 C CB  . THR A 1 288 ? 18.632  12.799  -2.177  1.00 57.50 288 A 1 
ATOM 2276 O OG1 . THR A 1 288 ? 17.249  13.091  -2.095  1.00 52.18 288 A 1 
ATOM 2277 C CG2 . THR A 1 288 ? 19.151  13.481  -3.450  1.00 52.14 288 A 1 
ATOM 2278 N N   . ASP A 1 289 ? 17.526  10.305  -0.400  1.00 65.67 289 A 1 
ATOM 2279 C CA  . ASP A 1 289 ? 17.243  9.774   0.941   1.00 67.01 289 A 1 
ATOM 2280 C C   . ASP A 1 289 ? 17.194  8.235   1.009   1.00 68.14 289 A 1 
ATOM 2281 O O   . ASP A 1 289 ? 17.004  7.665   2.089   1.00 64.88 289 A 1 
ATOM 2282 C CB  . ASP A 1 289 ? 15.957  10.419  1.474   1.00 62.19 289 A 1 
ATOM 2283 C CG  . ASP A 1 289 ? 16.096  11.929  1.699   1.00 54.29 289 A 1 
ATOM 2284 O OD1 . ASP A 1 289 ? 17.217  12.367  2.048   1.00 50.12 289 A 1 
ATOM 2285 O OD2 . ASP A 1 289 ? 15.069  12.614  1.550   1.00 50.33 289 A 1 
ATOM 2286 N N   . ALA A 1 290 ? 17.400  7.524   -0.112  1.00 67.46 290 A 1 
ATOM 2287 C CA  . ALA A 1 290 ? 17.393  6.060   -0.167  1.00 67.55 290 A 1 
ATOM 2288 C C   . ALA A 1 290 ? 18.693  5.459   0.399   1.00 68.77 290 A 1 
ATOM 2289 O O   . ALA A 1 290 ? 19.592  5.025   -0.327  1.00 68.09 290 A 1 
ATOM 2290 C CB  . ALA A 1 290 ? 17.100  5.606   -1.602  1.00 65.44 290 A 1 
ATOM 2291 N N   . LYS A 1 291 ? 18.798  5.417   1.741   1.00 68.19 291 A 1 
ATOM 2292 C CA  . LYS A 1 291 ? 19.994  4.908   2.448   1.00 68.98 291 A 1 
ATOM 2293 C C   . LYS A 1 291 ? 20.099  3.378   2.464   1.00 70.97 291 A 1 
ATOM 2294 O O   . LYS A 1 291 ? 21.196  2.851   2.652   1.00 67.06 291 A 1 
ATOM 2295 C CB  . LYS A 1 291 ? 20.040  5.479   3.877   1.00 65.28 291 A 1 
ATOM 2296 C CG  . LYS A 1 291 ? 20.238  6.999   3.851   1.00 61.19 291 A 1 
ATOM 2297 C CD  . LYS A 1 291 ? 20.328  7.614   5.256   1.00 55.62 291 A 1 
ATOM 2298 C CE  . LYS A 1 291 ? 20.465  9.130   5.093   1.00 49.50 291 A 1 
ATOM 2299 N NZ  . LYS A 1 291 ? 20.441  9.871   6.375   1.00 42.98 291 A 1 
ATOM 2300 N N   . THR A 1 292 ? 18.983  2.670   2.286   1.00 72.55 292 A 1 
ATOM 2301 C CA  . THR A 1 292 ? 18.872  1.206   2.314   1.00 73.79 292 A 1 
ATOM 2302 C C   . THR A 1 292 ? 17.893  0.725   1.241   1.00 75.63 292 A 1 
ATOM 2303 O O   . THR A 1 292 ? 17.025  1.485   0.808   1.00 70.87 292 A 1 
ATOM 2304 C CB  . THR A 1 292 ? 18.394  0.699   3.691   1.00 69.52 292 A 1 
ATOM 2305 O OG1 . THR A 1 292 ? 17.181  1.322   4.063   1.00 61.73 292 A 1 
ATOM 2306 C CG2 . THR A 1 292 ? 19.402  0.988   4.800   1.00 62.57 292 A 1 
ATOM 2307 N N   . ASP A 1 293 ? 18.010  -0.543  0.839   1.00 83.30 293 A 1 
ATOM 2308 C CA  . ASP A 1 293 ? 16.998  -1.198  0.009   1.00 83.07 293 A 1 
ATOM 2309 C C   . ASP A 1 293 ? 15.675  -1.318  0.780   1.00 83.06 293 A 1 
ATOM 2310 O O   . ASP A 1 293 ? 15.669  -1.620  1.976   1.00 80.27 293 A 1 
ATOM 2311 C CB  . ASP A 1 293 ? 17.478  -2.594  -0.421  1.00 81.16 293 A 1 
ATOM 2312 C CG  . ASP A 1 293 ? 18.591  -2.595  -1.473  1.00 77.66 293 A 1 
ATOM 2313 O OD1 . ASP A 1 293 ? 19.183  -1.520  -1.735  1.00 72.20 293 A 1 
ATOM 2314 O OD2 . ASP A 1 293 ? 18.827  -3.682  -2.038  1.00 72.22 293 A 1 
ATOM 2315 N N   . ARG A 1 294 ? 14.547  -1.130  0.098   1.00 84.83 294 A 1 
ATOM 2316 C CA  . ARG A 1 294 ? 13.204  -1.331  0.662   1.00 85.68 294 A 1 
ATOM 2317 C C   . ARG A 1 294 ? 12.397  -2.252  -0.242  1.00 88.27 294 A 1 
ATOM 2318 O O   . ARG A 1 294 ? 12.318  -2.043  -1.448  1.00 86.06 294 A 1 
ATOM 2319 C CB  . ARG A 1 294 ? 12.517  0.028   0.898   1.00 81.14 294 A 1 
ATOM 2320 C CG  . ARG A 1 294 ? 11.179  -0.084  1.655   1.00 71.23 294 A 1 
ATOM 2321 C CD  . ARG A 1 294 ? 10.610  1.305   1.981   1.00 69.48 294 A 1 
ATOM 2322 N NE  . ARG A 1 294 ? 9.302   1.241   2.679   1.00 60.59 294 A 1 
ATOM 2323 C CZ  . ARG A 1 294 ? 8.500   2.267   2.947   1.00 55.55 294 A 1 
ATOM 2324 N NH1 . ARG A 1 294 ? 8.833   3.502   2.719   1.00 50.79 294 A 1 
ATOM 2325 N NH2 . ARG A 1 294 ? 7.310   2.082   3.441   1.00 47.38 294 A 1 
ATOM 2326 N N   . ILE A 1 295 ? 11.789  -3.274  0.363   1.00 88.48 295 A 1 
ATOM 2327 C CA  . ILE A 1 295 ? 10.879  -4.207  -0.309  1.00 89.36 295 A 1 
ATOM 2328 C C   . ILE A 1 295 ? 9.535   -3.504  -0.541  1.00 89.72 295 A 1 
ATOM 2329 O O   . ILE A 1 295 ? 9.004   -2.865  0.370   1.00 87.64 295 A 1 
ATOM 2330 C CB  . ILE A 1 295 ? 10.738  -5.502  0.524   1.00 87.20 295 A 1 
ATOM 2331 C CG1 . ILE A 1 295 ? 12.115  -6.193  0.679   1.00 78.47 295 A 1 
ATOM 2332 C CG2 . ILE A 1 295 ? 9.722   -6.459  -0.120  1.00 77.90 295 A 1 
ATOM 2333 C CD1 . ILE A 1 295 ? 12.105  -7.443  1.571   1.00 71.35 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? 8.984   -3.619  -1.754  1.00 90.61 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? 7.674   -3.084  -2.107  1.00 90.57 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? 6.517   -3.999  -1.693  1.00 91.20 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? 6.700   -5.180  -1.391  1.00 90.14 296 A 1 
ATOM 2338 N N   . LYS A 1 297 ? 5.286   -3.479  -1.718  1.00 92.36 297 A 1 
ATOM 2339 C CA  . LYS A 1 297 ? 4.066   -4.224  -1.353  1.00 92.00 297 A 1 
ATOM 2340 C C   . LYS A 1 297 ? 3.788   -5.397  -2.297  1.00 92.93 297 A 1 
ATOM 2341 O O   . LYS A 1 297 ? 3.313   -6.427  -1.832  1.00 91.84 297 A 1 
ATOM 2342 C CB  . LYS A 1 297 ? 2.861   -3.275  -1.308  1.00 90.60 297 A 1 
ATOM 2343 C CG  . LYS A 1 297 ? 2.982   -2.126  -0.292  1.00 87.70 297 A 1 
ATOM 2344 C CD  . LYS A 1 297 ? 3.019   -2.579  1.174   1.00 81.86 297 A 1 
ATOM 2345 C CE  . LYS A 1 297 ? 3.024   -1.323  2.055   1.00 78.27 297 A 1 
ATOM 2346 N NZ  . LYS A 1 297 ? 2.947   -1.627  3.494   1.00 70.33 297 A 1 
ATOM 2347 N N   . PHE A 1 298 ? 4.143   -5.281  -3.587  1.00 93.09 298 A 1 
ATOM 2348 C CA  . PHE A 1 298 ? 4.060   -6.390  -4.548  1.00 93.28 298 A 1 
ATOM 2349 C C   . PHE A 1 298 ? 4.955   -7.570  -4.153  1.00 93.79 298 A 1 
ATOM 2350 O O   . PHE A 1 298 ? 4.504   -8.711  -4.136  1.00 92.51 298 A 1 
ATOM 2351 C CB  . PHE A 1 298 ? 4.464   -5.900  -5.943  1.00 92.49 298 A 1 
ATOM 2352 C CG  . PHE A 1 298 ? 3.299   -5.394  -6.759  1.00 91.69 298 A 1 
ATOM 2353 C CD1 . PHE A 1 298 ? 2.648   -6.272  -7.639  1.00 86.93 298 A 1 
ATOM 2354 C CD2 . PHE A 1 298 ? 2.858   -4.074  -6.630  1.00 87.01 298 A 1 
ATOM 2355 C CE1 . PHE A 1 298 ? 1.546   -5.828  -8.385  1.00 85.42 298 A 1 
ATOM 2356 C CE2 . PHE A 1 298 ? 1.751   -3.633  -7.374  1.00 85.41 298 A 1 
ATOM 2357 C CZ  . PHE A 1 298 ? 1.094   -4.512  -8.249  1.00 86.84 298 A 1 
ATOM 2358 N N   . GLU A 1 299 ? 6.206   -7.289  -3.811  1.00 92.47 299 A 1 
ATOM 2359 C CA  . GLU A 1 299 ? 7.165   -8.309  -3.385  1.00 92.06 299 A 1 
ATOM 2360 C C   . GLU A 1 299 ? 6.752   -8.926  -2.041  1.00 92.09 299 A 1 
ATOM 2361 O O   . GLU A 1 299 ? 6.790   -10.143 -1.875  1.00 90.47 299 A 1 
ATOM 2362 C CB  . GLU A 1 299 ? 8.556   -7.667  -3.332  1.00 90.45 299 A 1 
ATOM 2363 C CG  . GLU A 1 299 ? 9.688   -8.685  -3.146  1.00 84.59 299 A 1 
ATOM 2364 C CD  . GLU A 1 299 ? 11.072  -8.019  -3.121  1.00 86.54 299 A 1 
ATOM 2365 O OE1 . GLU A 1 299 ? 12.048  -8.653  -2.664  1.00 79.11 299 A 1 
ATOM 2366 O OE2 . GLU A 1 299 ? 11.224  -6.841  -3.521  1.00 81.15 299 A 1 
ATOM 2367 N N   . ALA A 1 300 ? 6.256   -8.111  -1.109  1.00 91.67 300 A 1 
ATOM 2368 C CA  . ALA A 1 300 ? 5.729   -8.585  0.172   1.00 90.74 300 A 1 
ATOM 2369 C C   . ALA A 1 300 ? 4.443   -9.426  0.033   1.00 91.41 300 A 1 
ATOM 2370 O O   . ALA A 1 300 ? 4.160   -10.257 0.898   1.00 89.68 300 A 1 
ATOM 2371 C CB  . ALA A 1 300 ? 5.507   -7.363  1.070   1.00 89.17 300 A 1 
ATOM 2372 N N   . ALA A 1 301 ? 3.671   -9.231  -1.042  1.00 91.47 301 A 1 
ATOM 2373 C CA  . ALA A 1 301 ? 2.477   -10.010 -1.369  1.00 91.58 301 A 1 
ATOM 2374 C C   . ALA A 1 301 ? 2.769   -11.298 -2.160  1.00 92.05 301 A 1 
ATOM 2375 O O   . ALA A 1 301 ? 1.827   -12.007 -2.522  1.00 90.85 301 A 1 
ATOM 2376 C CB  . ALA A 1 301 ? 1.497   -9.103  -2.128  1.00 91.24 301 A 1 
ATOM 2377 N N   . HIS A 1 302 ? 4.033   -11.616 -2.452  1.00 92.26 302 A 1 
ATOM 2378 C CA  . HIS A 1 302 ? 4.408   -12.796 -3.231  1.00 92.11 302 A 1 
ATOM 2379 C C   . HIS A 1 302 ? 3.828   -14.083 -2.619  1.00 91.66 302 A 1 
ATOM 2380 O O   . HIS A 1 302 ? 3.926   -14.299 -1.409  1.00 90.09 302 A 1 
ATOM 2381 C CB  . HIS A 1 302 ? 5.936   -12.874 -3.351  1.00 91.51 302 A 1 
ATOM 2382 C CG  . HIS A 1 302 ? 6.397   -14.022 -4.220  1.00 91.88 302 A 1 
ATOM 2383 N ND1 . HIS A 1 302 ? 6.336   -14.075 -5.588  1.00 83.33 302 A 1 
ATOM 2384 C CD2 . HIS A 1 302 ? 6.927   -15.211 -3.801  1.00 83.47 302 A 1 
ATOM 2385 C CE1 . HIS A 1 302 ? 6.823   -15.266 -5.987  1.00 84.81 302 A 1 
ATOM 2386 N NE2 . HIS A 1 302 ? 7.194   -15.993 -4.931  1.00 86.01 302 A 1 
ATOM 2387 N N   . ARG A 1 303 ? 3.227   -14.940 -3.468  1.00 90.28 303 A 1 
ATOM 2388 C CA  . ARG A 1 303 ? 2.411   -16.133 -3.157  1.00 90.78 303 A 1 
ATOM 2389 C C   . ARG A 1 303 ? 1.090   -15.862 -2.429  1.00 91.29 303 A 1 
ATOM 2390 O O   . ARG A 1 303 ? 0.254   -16.760 -2.350  1.00 88.96 303 A 1 
ATOM 2391 C CB  . ARG A 1 303 ? 3.240   -17.198 -2.426  1.00 90.19 303 A 1 
ATOM 2392 C CG  . ARG A 1 303 ? 4.446   -17.647 -3.249  1.00 87.43 303 A 1 
ATOM 2393 C CD  . ARG A 1 303 ? 5.244   -18.689 -2.478  1.00 79.53 303 A 1 
ATOM 2394 N NE  . ARG A 1 303 ? 6.343   -19.217 -3.301  1.00 70.60 303 A 1 
ATOM 2395 C CZ  . ARG A 1 303 ? 7.159   -20.194 -2.964  1.00 60.71 303 A 1 
ATOM 2396 N NH1 . ARG A 1 303 ? 7.080   -20.792 -1.803  1.00 55.78 303 A 1 
ATOM 2397 N NH2 . ARG A 1 303 ? 8.077   -20.599 -3.796  1.00 54.03 303 A 1 
ATOM 2398 N N   . GLY A 1 304 ? 0.868   -14.641 -1.967  1.00 91.94 304 A 1 
ATOM 2399 C CA  . GLY A 1 304 ? -0.341  -14.227 -1.269  1.00 91.85 304 A 1 
ATOM 2400 C C   . GLY A 1 304 ? -1.349  -13.501 -2.163  1.00 92.99 304 A 1 
ATOM 2401 O O   . GLY A 1 304 ? -1.441  -13.718 -3.376  1.00 92.01 304 A 1 
ATOM 2402 N N   . THR A 1 305 ? -2.122  -12.623 -1.527  1.00 93.92 305 A 1 
ATOM 2403 C CA  . THR A 1 305 ? -3.128  -11.778 -2.173  1.00 94.34 305 A 1 
ATOM 2404 C C   . THR A 1 305 ? -2.754  -10.308 -1.998  1.00 94.54 305 A 1 
ATOM 2405 O O   . THR A 1 305 ? -2.448  -9.871  -0.889  1.00 93.32 305 A 1 
ATOM 2406 C CB  . THR A 1 305 ? -4.526  -12.058 -1.606  1.00 93.65 305 A 1 
ATOM 2407 O OG1 . THR A 1 305 ? -4.843  -13.429 -1.726  1.00 88.42 305 A 1 
ATOM 2408 C CG2 . THR A 1 305 ? -5.625  -11.288 -2.330  1.00 88.96 305 A 1 
ATOM 2409 N N   . LEU A 1 306 ? -2.793  -9.542  -3.083  1.00 95.22 306 A 1 
ATOM 2410 C CA  . LEU A 1 306 ? -2.657  -8.088  -3.062  1.00 95.38 306 A 1 
ATOM 2411 C C   . LEU A 1 306 ? -4.040  -7.458  -3.230  1.00 95.89 306 A 1 
ATOM 2412 O O   . LEU A 1 306 ? -4.708  -7.701  -4.233  1.00 95.29 306 A 1 
ATOM 2413 C CB  . LEU A 1 306 ? -1.671  -7.660  -4.160  1.00 94.86 306 A 1 
ATOM 2414 C CG  . LEU A 1 306 ? -1.394  -6.143  -4.189  1.00 93.73 306 A 1 
ATOM 2415 C CD1 . LEU A 1 306 ? -0.653  -5.655  -2.945  1.00 90.20 306 A 1 
ATOM 2416 C CD2 . LEU A 1 306 ? -0.527  -5.811  -5.402  1.00 89.80 306 A 1 
ATOM 2417 N N   . PHE A 1 307 ? -4.463  -6.660  -2.253  1.00 94.82 307 A 1 
ATOM 2418 C CA  . PHE A 1 307 ? -5.704  -5.897  -2.300  1.00 94.86 307 A 1 
ATOM 2419 C C   . PHE A 1 307 ? -5.395  -4.411  -2.500  1.00 94.59 307 A 1 
ATOM 2420 O O   . PHE A 1 307 ? -4.781  -3.782  -1.638  1.00 93.72 307 A 1 
ATOM 2421 C CB  . PHE A 1 307 ? -6.535  -6.161  -1.034  1.00 94.67 307 A 1 
ATOM 2422 C CG  . PHE A 1 307 ? -7.785  -5.300  -0.929  1.00 94.51 307 A 1 
ATOM 2423 C CD1 . PHE A 1 307 ? -7.999  -4.490  0.204   1.00 91.32 307 A 1 
ATOM 2424 C CD2 . PHE A 1 307 ? -8.714  -5.270  -1.985  1.00 91.63 307 A 1 
ATOM 2425 C CE1 . PHE A 1 307 ? -9.135  -3.664  0.285   1.00 91.71 307 A 1 
ATOM 2426 C CE2 . PHE A 1 307 ? -9.844  -4.434  -1.911  1.00 91.30 307 A 1 
ATOM 2427 C CZ  . PHE A 1 307 ? -10.057 -3.631  -0.775  1.00 92.98 307 A 1 
ATOM 2428 N N   . LEU A 1 308 ? -5.814  -3.871  -3.638  1.00 96.04 308 A 1 
ATOM 2429 C CA  . LEU A 1 308 ? -5.663  -2.466  -4.006  1.00 95.85 308 A 1 
ATOM 2430 C C   . LEU A 1 308 ? -7.008  -1.762  -3.816  1.00 96.06 308 A 1 
ATOM 2431 O O   . LEU A 1 308 ? -7.908  -1.912  -4.649  1.00 95.43 308 A 1 
ATOM 2432 C CB  . LEU A 1 308 ? -5.153  -2.352  -5.457  1.00 95.25 308 A 1 
ATOM 2433 C CG  . LEU A 1 308 ? -3.843  -3.102  -5.771  1.00 94.09 308 A 1 
ATOM 2434 C CD1 . LEU A 1 308 ? -3.407  -2.814  -7.207  1.00 91.78 308 A 1 
ATOM 2435 C CD2 . LEU A 1 308 ? -2.696  -2.726  -4.840  1.00 91.53 308 A 1 
ATOM 2436 N N   . ASP A 1 309 ? -7.153  -1.024  -2.711  1.00 95.75 309 A 1 
ATOM 2437 C CA  . ASP A 1 309 ? -8.346  -0.210  -2.476  1.00 95.59 309 A 1 
ATOM 2438 C C   . ASP A 1 309 ? -8.248  1.136   -3.202  1.00 95.08 309 A 1 
ATOM 2439 O O   . ASP A 1 309 ? -7.158  1.657   -3.439  1.00 93.01 309 A 1 
ATOM 2440 C CB  . ASP A 1 309 ? -8.651  -0.052  -0.976  1.00 94.93 309 A 1 
ATOM 2441 C CG  . ASP A 1 309 ? -10.133 0.257   -0.681  1.00 93.26 309 A 1 
ATOM 2442 O OD1 . ASP A 1 309 ? -10.959 0.239   -1.634  1.00 87.28 309 A 1 
ATOM 2443 O OD2 . ASP A 1 309 ? -10.478 0.409   0.508   1.00 87.08 309 A 1 
ATOM 2444 N N   . GLU A 1 310 ? -9.387  1.670   -3.585  1.00 95.47 310 A 1 
ATOM 2445 C CA  . GLU A 1 310 ? -9.502  2.922   -4.338  1.00 95.02 310 A 1 
ATOM 2446 C C   . GLU A 1 310 ? -8.650  2.993   -5.624  1.00 94.90 310 A 1 
ATOM 2447 O O   . GLU A 1 310 ? -8.087  4.036   -5.965  1.00 92.55 310 A 1 
ATOM 2448 C CB  . GLU A 1 310 ? -9.313  4.145   -3.428  1.00 93.84 310 A 1 
ATOM 2449 C CG  . GLU A 1 310 ? -10.254 4.154   -2.208  1.00 87.68 310 A 1 
ATOM 2450 C CD  . GLU A 1 310 ? -10.396 5.552   -1.594  1.00 84.85 310 A 1 
ATOM 2451 O OE1 . GLU A 1 310 ? -11.453 5.777   -0.950  1.00 74.96 310 A 1 
ATOM 2452 O OE2 . GLU A 1 310 ? -9.572  6.441   -1.902  1.00 74.67 310 A 1 
ATOM 2453 N N   . ILE A 1 311 ? -8.592  1.907   -6.403  1.00 95.77 311 A 1 
ATOM 2454 C CA  . ILE A 1 311 ? -7.769  1.816   -7.631  1.00 95.52 311 A 1 
ATOM 2455 C C   . ILE A 1 311 ? -8.050  2.936   -8.650  1.00 95.17 311 A 1 
ATOM 2456 O O   . ILE A 1 311 ? -7.170  3.312   -9.417  1.00 93.58 311 A 1 
ATOM 2457 C CB  . ILE A 1 311 ? -7.935  0.416   -8.262  1.00 94.58 311 A 1 
ATOM 2458 C CG1 . ILE A 1 311 ? -6.884  0.084   -9.345  1.00 87.74 311 A 1 
ATOM 2459 C CG2 . ILE A 1 311 ? -9.333  0.211   -8.865  1.00 87.37 311 A 1 
ATOM 2460 C CD1 . ILE A 1 311 ? -5.449  0.066   -8.819  1.00 81.82 311 A 1 
ATOM 2461 N N   . GLY A 1 312 ? -9.247  3.520   -8.627  1.00 94.65 312 A 1 
ATOM 2462 C CA  . GLY A 1 312 ? -9.611  4.662   -9.476  1.00 93.98 312 A 1 
ATOM 2463 C C   . GLY A 1 312 ? -8.910  5.980   -9.115  1.00 93.73 312 A 1 
ATOM 2464 O O   . GLY A 1 312 ? -9.055  6.950   -9.849  1.00 91.61 312 A 1 
ATOM 2465 N N   . ASN A 1 313 ? -8.163  6.045   -8.006  1.00 92.80 313 A 1 
ATOM 2466 C CA  . ASN A 1 313 ? -7.343  7.202   -7.624  1.00 91.53 313 A 1 
ATOM 2467 C C   . ASN A 1 313 ? -5.912  7.124   -8.174  1.00 90.82 313 A 1 
ATOM 2468 O O   . ASN A 1 313 ? -5.134  8.053   -7.985  1.00 87.92 313 A 1 
ATOM 2469 C CB  . ASN A 1 313 ? -7.362  7.368   -6.091  1.00 89.82 313 A 1 
ATOM 2470 C CG  . ASN A 1 313 ? -8.718  7.752   -5.521  1.00 86.87 313 A 1 
ATOM 2471 O OD1 . ASN A 1 313 ? -9.641  8.158   -6.219  1.00 79.31 313 A 1 
ATOM 2472 N ND2 . ASN A 1 313 ? -8.883  7.662   -4.226  1.00 78.97 313 A 1 
ATOM 2473 N N   . LEU A 1 314 ? -5.557  6.041   -8.855  1.00 92.18 314 A 1 
ATOM 2474 C CA  . LEU A 1 314 ? -4.221  5.842   -9.405  1.00 91.80 314 A 1 
ATOM 2475 C C   . LEU A 1 314 ? -3.952  6.809   -10.567 1.00 92.10 314 A 1 
ATOM 2476 O O   . LEU A 1 314 ? -4.729  6.857   -11.521 1.00 90.60 314 A 1 
ATOM 2477 C CB  . LEU A 1 314 ? -4.116  4.374   -9.845  1.00 90.49 314 A 1 
ATOM 2478 C CG  . LEU A 1 314 ? -2.688  3.933   -10.174 1.00 88.09 314 A 1 
ATOM 2479 C CD1 . LEU A 1 314 ? -1.808  3.964   -8.935  1.00 82.23 314 A 1 
ATOM 2480 C CD2 . LEU A 1 314 ? -2.700  2.492   -10.691 1.00 81.79 314 A 1 
ATOM 2481 N N   . SER A 1 315 ? -2.819  7.529   -10.528 1.00 90.78 315 A 1 
ATOM 2482 C CA  . SER A 1 315 ? -2.444  8.429   -11.623 1.00 90.24 315 A 1 
ATOM 2483 C C   . SER A 1 315 ? -2.101  7.666   -12.906 1.00 91.35 315 A 1 
ATOM 2484 O O   . SER A 1 315 ? -1.634  6.524   -12.873 1.00 90.75 315 A 1 
ATOM 2485 C CB  . SER A 1 315 ? -1.310  9.373   -11.213 1.00 88.00 315 A 1 
ATOM 2486 O OG  . SER A 1 315 ? -0.064  8.723   -11.110 1.00 81.83 315 A 1 
ATOM 2487 N N   . PHE A 1 316 ? -2.317  8.292   -14.066 1.00 90.63 316 A 1 
ATOM 2488 C CA  . PHE A 1 316 ? -2.166  7.647   -15.376 1.00 91.76 316 A 1 
ATOM 2489 C C   . PHE A 1 316 ? -0.762  7.030   -15.618 1.00 92.40 316 A 1 
ATOM 2490 O O   . PHE A 1 316 ? -0.684  5.896   -16.104 1.00 91.26 316 A 1 
ATOM 2491 C CB  . PHE A 1 316 ? -2.566  8.651   -16.468 1.00 90.99 316 A 1 
ATOM 2492 C CG  . PHE A 1 316 ? -2.906  8.009   -17.794 1.00 90.91 316 A 1 
ATOM 2493 C CD1 . PHE A 1 316 ? -1.907  7.805   -18.765 1.00 86.38 316 A 1 
ATOM 2494 C CD2 . PHE A 1 316 ? -4.234  7.631   -18.062 1.00 86.51 316 A 1 
ATOM 2495 C CE1 . PHE A 1 316 ? -2.240  7.235   -20.005 1.00 84.84 316 A 1 
ATOM 2496 C CE2 . PHE A 1 316 ? -4.566  7.063   -19.305 1.00 85.08 316 A 1 
ATOM 2497 C CZ  . PHE A 1 316 ? -3.568  6.869   -20.279 1.00 87.74 316 A 1 
ATOM 2498 N N   . PRO A 1 317 ? 0.366   7.673   -15.219 1.00 90.54 317 A 1 
ATOM 2499 C CA  . PRO A 1 317 ? 1.692   7.054   -15.323 1.00 90.22 317 A 1 
ATOM 2500 C C   . PRO A 1 317 ? 1.843   5.784   -14.470 1.00 90.84 317 A 1 
ATOM 2501 O O   . PRO A 1 317 ? 2.460   4.805   -14.901 1.00 89.74 317 A 1 
ATOM 2502 C CB  . PRO A 1 317 ? 2.687   8.135   -14.876 1.00 88.64 317 A 1 
ATOM 2503 C CG  . PRO A 1 317 ? 1.937   9.445   -15.101 1.00 85.03 317 A 1 
ATOM 2504 C CD  . PRO A 1 317 ? 0.499   9.057   -14.780 1.00 88.47 317 A 1 
ATOM 2505 N N   . LEU A 1 318 ? 1.257   5.764   -13.267 1.00 90.92 318 A 1 
ATOM 2506 C CA  . LEU A 1 318 ? 1.302   4.616   -12.364 1.00 90.57 318 A 1 
ATOM 2507 C C   . LEU A 1 318 ? 0.415   3.469   -12.855 1.00 91.96 318 A 1 
ATOM 2508 O O   . LEU A 1 318 ? 0.776   2.308   -12.667 1.00 91.60 318 A 1 
ATOM 2509 C CB  . LEU A 1 318 ? 0.913   5.056   -10.944 1.00 88.67 318 A 1 
ATOM 2510 C CG  . LEU A 1 318 ? 1.918   6.013   -10.281 1.00 82.99 318 A 1 
ATOM 2511 C CD1 . LEU A 1 318 ? 1.363   6.486   -8.943  1.00 78.64 318 A 1 
ATOM 2512 C CD2 . LEU A 1 318 ? 3.266   5.333   -10.032 1.00 78.42 318 A 1 
ATOM 2513 N N   . GLN A 1 319 ? -0.683  3.767   -13.536 1.00 92.01 319 A 1 
ATOM 2514 C CA  . GLN A 1 319 ? -1.520  2.758   -14.196 1.00 93.15 319 A 1 
ATOM 2515 C C   . GLN A 1 319 ? -0.722  1.946   -15.230 1.00 93.75 319 A 1 
ATOM 2516 O O   . GLN A 1 319 ? -0.829  0.719   -15.264 1.00 93.76 319 A 1 
ATOM 2517 C CB  . GLN A 1 319 ? -2.721  3.425   -14.878 1.00 93.41 319 A 1 
ATOM 2518 C CG  . GLN A 1 319 ? -3.716  4.086   -13.911 1.00 92.27 319 A 1 
ATOM 2519 C CD  . GLN A 1 319 ? -4.807  4.834   -14.662 1.00 93.14 319 A 1 
ATOM 2520 O OE1 . GLN A 1 319 ? -5.195  4.459   -15.761 1.00 88.03 319 A 1 
ATOM 2521 N NE2 . GLN A 1 319 ? -5.338  5.912   -14.126 1.00 87.49 319 A 1 
ATOM 2522 N N   . ALA A 1 320 ? 0.146   2.603   -16.020 1.00 94.26 320 A 1 
ATOM 2523 C CA  . ALA A 1 320 ? 1.006   1.921   -16.990 1.00 94.10 320 A 1 
ATOM 2524 C C   . ALA A 1 320 ? 2.021   0.982   -16.310 1.00 93.98 320 A 1 
ATOM 2525 O O   . ALA A 1 320 ? 2.228   -0.148  -16.761 1.00 93.02 320 A 1 
ATOM 2526 C CB  . ALA A 1 320 ? 1.708   2.977   -17.852 1.00 93.48 320 A 1 
ATOM 2527 N N   . LYS A 1 321 ? 2.628   1.410   -15.198 1.00 92.73 321 A 1 
ATOM 2528 C CA  . LYS A 1 321 ? 3.556   0.576   -14.417 1.00 91.68 321 A 1 
ATOM 2529 C C   . LYS A 1 321 ? 2.852   -0.614  -13.768 1.00 92.70 321 A 1 
ATOM 2530 O O   . LYS A 1 321 ? 3.379   -1.728  -13.813 1.00 91.90 321 A 1 
ATOM 2531 C CB  . LYS A 1 321 ? 4.281   1.418   -13.354 1.00 89.81 321 A 1 
ATOM 2532 C CG  . LYS A 1 321 ? 5.279   2.398   -13.986 1.00 82.74 321 A 1 
ATOM 2533 C CD  . LYS A 1 321 ? 6.118   3.098   -12.910 1.00 76.63 321 A 1 
ATOM 2534 C CE  . LYS A 1 321 ? 7.136   4.019   -13.584 1.00 69.83 321 A 1 
ATOM 2535 N NZ  . LYS A 1 321 ? 8.071   4.627   -12.611 1.00 63.22 321 A 1 
ATOM 2536 N N   . LEU A 1 322 ? 1.666   -0.401  -13.211 1.00 92.49 322 A 1 
ATOM 2537 C CA  . LEU A 1 322 ? 0.831   -1.466  -12.660 1.00 92.95 322 A 1 
ATOM 2538 C C   . LEU A 1 322 ? 0.489   -2.502  -13.734 1.00 93.95 322 A 1 
ATOM 2539 O O   . LEU A 1 322 ? 0.694   -3.696  -13.516 1.00 93.67 322 A 1 
ATOM 2540 C CB  . LEU A 1 322 ? -0.432  -0.841  -12.034 1.00 92.54 322 A 1 
ATOM 2541 C CG  . LEU A 1 322 ? -1.430  -1.878  -11.481 1.00 91.23 322 A 1 
ATOM 2542 C CD1 . LEU A 1 322 ? -0.814  -2.749  -10.394 1.00 87.94 322 A 1 
ATOM 2543 C CD2 . LEU A 1 322 ? -2.643  -1.176  -10.879 1.00 87.44 322 A 1 
ATOM 2544 N N   . LEU A 1 323 ? 0.039   -2.056  -14.901 1.00 94.45 323 A 1 
ATOM 2545 C CA  . LEU A 1 323 ? -0.275  -2.936  -16.024 1.00 95.25 323 A 1 
ATOM 2546 C C   . LEU A 1 323 ? 0.929   -3.798  -16.425 1.00 95.41 323 A 1 
ATOM 2547 O O   . LEU A 1 323 ? 0.794   -5.017  -16.527 1.00 95.04 323 A 1 
ATOM 2548 C CB  . LEU A 1 323 ? -0.767  -2.080  -17.200 1.00 95.46 323 A 1 
ATOM 2549 C CG  . LEU A 1 323 ? -1.105  -2.900  -18.453 1.00 94.80 323 A 1 
ATOM 2550 C CD1 . LEU A 1 323 ? -2.293  -3.834  -18.227 1.00 91.08 323 A 1 
ATOM 2551 C CD2 . LEU A 1 323 ? -1.431  -1.947  -19.599 1.00 90.81 323 A 1 
ATOM 2552 N N   . ASN A 1 324 ? 2.114   -3.194  -16.568 1.00 95.04 324 A 1 
ATOM 2553 C CA  . ASN A 1 324 ? 3.340   -3.914  -16.907 1.00 94.57 324 A 1 
ATOM 2554 C C   . ASN A 1 324 ? 3.677   -4.990  -15.867 1.00 94.89 324 A 1 
ATOM 2555 O O   . ASN A 1 324 ? 3.992   -6.122  -16.234 1.00 94.16 324 A 1 
ATOM 2556 C CB  . ASN A 1 324 ? 4.496   -2.908  -17.060 1.00 93.36 324 A 1 
ATOM 2557 C CG  . ASN A 1 324 ? 4.436   -2.116  -18.353 1.00 82.51 324 A 1 
ATOM 2558 O OD1 . ASN A 1 324 ? 3.801   -2.487  -19.320 1.00 73.70 324 A 1 
ATOM 2559 N ND2 . ASN A 1 324 ? 5.143   -1.014  -18.433 1.00 73.24 324 A 1 
ATOM 2560 N N   . ALA A 1 325 ? 3.562   -4.682  -14.574 1.00 94.59 325 A 1 
ATOM 2561 C CA  . ALA A 1 325 ? 3.798   -5.648  -13.501 1.00 94.17 325 A 1 
ATOM 2562 C C   . ALA A 1 325 ? 2.801   -6.822  -13.546 1.00 94.57 325 A 1 
ATOM 2563 O O   . ALA A 1 325 ? 3.183   -7.983  -13.382 1.00 93.41 325 A 1 
ATOM 2564 C CB  . ALA A 1 325 ? 3.739   -4.901  -12.163 1.00 93.39 325 A 1 
ATOM 2565 N N   . LEU A 1 326 ? 1.524   -6.546  -13.830 1.00 94.45 326 A 1 
ATOM 2566 C CA  . LEU A 1 326 ? 0.477   -7.567  -13.919 1.00 94.15 326 A 1 
ATOM 2567 C C   . LEU A 1 326 ? 0.589   -8.443  -15.177 1.00 94.64 326 A 1 
ATOM 2568 O O   . LEU A 1 326 ? 0.209   -9.619  -15.142 1.00 93.50 326 A 1 
ATOM 2569 C CB  . LEU A 1 326 ? -0.896  -6.875  -13.880 1.00 93.71 326 A 1 
ATOM 2570 C CG  . LEU A 1 326 ? -1.236  -6.178  -12.551 1.00 91.95 326 A 1 
ATOM 2571 C CD1 . LEU A 1 326 ? -2.583  -5.469  -12.702 1.00 89.27 326 A 1 
ATOM 2572 C CD2 . LEU A 1 326 ? -1.310  -7.159  -11.380 1.00 89.17 326 A 1 
ATOM 2573 N N   . GLN A 1 327 ? 1.074   -7.889  -16.290 1.00 94.86 327 A 1 
ATOM 2574 C CA  . GLN A 1 327 ? 1.282   -8.614  -17.547 1.00 94.81 327 A 1 
ATOM 2575 C C   . GLN A 1 327 ? 2.536   -9.489  -17.497 1.00 94.91 327 A 1 
ATOM 2576 O O   . GLN A 1 327 ? 2.454   -10.685 -17.779 1.00 93.72 327 A 1 
ATOM 2577 C CB  . GLN A 1 327 ? 1.371   -7.624  -18.712 1.00 93.98 327 A 1 
ATOM 2578 C CG  . GLN A 1 327 ? 0.000   -7.050  -19.102 1.00 87.81 327 A 1 
ATOM 2579 C CD  . GLN A 1 327 ? 0.094   -6.051  -20.253 1.00 87.04 327 A 1 
ATOM 2580 O OE1 . GLN A 1 327 ? 1.151   -5.585  -20.628 1.00 79.83 327 A 1 
ATOM 2581 N NE2 . GLN A 1 327 ? -1.006  -5.689  -20.871 1.00 77.86 327 A 1 
ATOM 2582 N N   . SER A 1 328 ? 3.671   -8.909  -17.097 1.00 94.96 328 A 1 
ATOM 2583 C CA  . SER A 1 328 ? 4.964   -9.602  -17.042 1.00 94.74 328 A 1 
ATOM 2584 C C   . SER A 1 328 ? 5.083   -10.578 -15.873 1.00 94.83 328 A 1 
ATOM 2585 O O   . SER A 1 328 ? 5.953   -11.447 -15.899 1.00 92.86 328 A 1 
ATOM 2586 C CB  . SER A 1 328 ? 6.104   -8.578  -16.970 1.00 93.85 328 A 1 
ATOM 2587 O OG  . SER A 1 328 ? 6.024   -7.831  -15.776 1.00 88.42 328 A 1 
ATOM 2588 N N   . ARG A 1 329 ? 4.211   -10.461 -14.842 1.00 95.13 329 A 1 
ATOM 2589 C CA  . ARG A 1 329 ? 4.354   -11.163 -13.554 1.00 95.11 329 A 1 
ATOM 2590 C C   . ARG A 1 329 ? 5.727   -10.922 -12.914 1.00 95.98 329 A 1 
ATOM 2591 O O   . ARG A 1 329 ? 6.261   -11.776 -12.208 1.00 94.36 329 A 1 
ATOM 2592 C CB  . ARG A 1 329 ? 4.010   -12.655 -13.707 1.00 93.98 329 A 1 
ATOM 2593 C CG  . ARG A 1 329 ? 2.558   -12.935 -14.119 1.00 89.98 329 A 1 
ATOM 2594 C CD  . ARG A 1 329 ? 1.597   -12.638 -12.951 1.00 83.76 329 A 1 
ATOM 2595 N NE  . ARG A 1 329 ? 0.233   -13.125 -13.223 1.00 76.17 329 A 1 
ATOM 2596 C CZ  . ARG A 1 329 ? -0.682  -13.418 -12.304 1.00 68.18 329 A 1 
ATOM 2597 N NH1 . ARG A 1 329 ? -0.465  -13.271 -11.026 1.00 60.93 329 A 1 
ATOM 2598 N NH2 . ARG A 1 329 ? -1.852  -13.875 -12.652 1.00 60.68 329 A 1 
ATOM 2599 N N   . GLN A 1 330 ? 6.292   -9.746  -13.168 1.00 94.76 330 A 1 
ATOM 2600 C CA  . GLN A 1 330 ? 7.580   -9.307  -12.655 1.00 94.93 330 A 1 
ATOM 2601 C C   . GLN A 1 330 ? 7.496   -7.840  -12.238 1.00 94.97 330 A 1 
ATOM 2602 O O   . GLN A 1 330 ? 6.766   -7.050  -12.834 1.00 93.39 330 A 1 
ATOM 2603 C CB  . GLN A 1 330 ? 8.672   -9.496  -13.722 1.00 93.65 330 A 1 
ATOM 2604 C CG  . GLN A 1 330 ? 8.989   -10.976 -13.991 1.00 87.54 330 A 1 
ATOM 2605 C CD  . GLN A 1 330 ? 10.015  -11.182 -15.101 1.00 87.90 330 A 1 
ATOM 2606 O OE1 . GLN A 1 330 ? 10.509  -10.266 -15.730 1.00 78.88 330 A 1 
ATOM 2607 N NE2 . GLN A 1 330 ? 10.383  -12.409 -15.385 1.00 75.93 330 A 1 
ATOM 2608 N N   . ILE A 1 331 ? 8.281   -7.477  -11.241 1.00 95.47 331 A 1 
ATOM 2609 C CA  . ILE A 1 331 ? 8.471   -6.087  -10.828 1.00 94.94 331 A 1 
ATOM 2610 C C   . ILE A 1 331 ? 9.946   -5.716  -10.912 1.00 95.24 331 A 1 
ATOM 2611 O O   . ILE A 1 331 ? 10.826  -6.568  -10.798 1.00 94.22 331 A 1 
ATOM 2612 C CB  . ILE A 1 331 ? 7.898   -5.805  -9.422  1.00 93.34 331 A 1 
ATOM 2613 C CG1 . ILE A 1 331 ? 8.546   -6.702  -8.346  1.00 86.24 331 A 1 
ATOM 2614 C CG2 . ILE A 1 331 ? 6.370   -5.946  -9.448  1.00 83.34 331 A 1 
ATOM 2615 C CD1 . ILE A 1 331 ? 8.281   -6.231  -6.925  1.00 80.38 331 A 1 
ATOM 2616 N N   . VAL A 1 332 ? 10.206  -4.424  -11.068 1.00 93.42 332 A 1 
ATOM 2617 C CA  . VAL A 1 332 ? 11.546  -3.843  -10.964 1.00 92.70 332 A 1 
ATOM 2618 C C   . VAL A 1 332 ? 11.500  -2.792  -9.862  1.00 92.34 332 A 1 
ATOM 2619 O O   . VAL A 1 332 ? 10.625  -1.924  -9.875  1.00 90.74 332 A 1 
ATOM 2620 C CB  . VAL A 1 332 ? 12.011  -3.263  -12.314 1.00 91.77 332 A 1 
ATOM 2621 C CG1 . VAL A 1 332 ? 13.408  -2.647  -12.199 1.00 86.94 332 A 1 
ATOM 2622 C CG2 . VAL A 1 332 ? 12.068  -4.349  -13.395 1.00 86.70 332 A 1 
ATOM 2623 N N   . ARG A 1 333 ? 12.410  -2.887  -8.892  1.00 92.09 333 A 1 
ATOM 2624 C CA  . ARG A 1 333 ? 12.513  -1.877  -7.829  1.00 91.68 333 A 1 
ATOM 2625 C C   . ARG A 1 333 ? 12.950  -0.531  -8.412  1.00 91.24 333 A 1 
ATOM 2626 O O   . ARG A 1 333 ? 13.757  -0.490  -9.342  1.00 89.62 333 A 1 
ATOM 2627 C CB  . ARG A 1 333 ? 13.476  -2.332  -6.726  1.00 90.89 333 A 1 
ATOM 2628 C CG  . ARG A 1 333 ? 12.986  -3.561  -5.945  1.00 87.82 333 A 1 
ATOM 2629 C CD  . ARG A 1 333 ? 13.968  -3.856  -4.814  1.00 87.56 333 A 1 
ATOM 2630 N NE  . ARG A 1 333 ? 13.646  -5.091  -4.071  1.00 85.07 333 A 1 
ATOM 2631 C CZ  . ARG A 1 333 ? 14.425  -5.663  -3.172  1.00 84.38 333 A 1 
ATOM 2632 N NH1 . ARG A 1 333 ? 15.576  -5.154  -2.825  1.00 77.82 333 A 1 
ATOM 2633 N NH2 . ARG A 1 333 ? 14.072  -6.775  -2.602  1.00 77.78 333 A 1 
ATOM 2634 N N   . VAL A 1 334 ? 12.465  0.562   -7.841  1.00 89.94 334 A 1 
ATOM 2635 C CA  . VAL A 1 334 ? 12.843  1.922   -8.247  1.00 89.24 334 A 1 
ATOM 2636 C C   . VAL A 1 334 ? 14.360  2.082   -8.125  1.00 89.51 334 A 1 
ATOM 2637 O O   . VAL A 1 334 ? 14.952  1.708   -7.113  1.00 87.21 334 A 1 
ATOM 2638 C CB  . VAL A 1 334 ? 12.098  2.984   -7.417  1.00 87.55 334 A 1 
ATOM 2639 C CG1 . VAL A 1 334 ? 12.436  4.403   -7.885  1.00 83.11 334 A 1 
ATOM 2640 C CG2 . VAL A 1 334 ? 10.577  2.809   -7.532  1.00 83.38 334 A 1 
ATOM 2641 N N   . GLY A 1 335 ? 15.003  2.602   -9.174  1.00 87.98 335 A 1 
ATOM 2642 C CA  . GLY A 1 335 ? 16.461  2.734   -9.269  1.00 87.85 335 A 1 
ATOM 2643 C C   . GLY A 1 335 ? 17.219  1.432   -9.570  1.00 88.76 335 A 1 
ATOM 2644 O O   . GLY A 1 335 ? 18.441  1.458   -9.662  1.00 85.99 335 A 1 
ATOM 2645 N N   . GLY A 1 336 ? 16.529  0.295   -9.732  1.00 88.64 336 A 1 
ATOM 2646 C CA  . GLY A 1 336 ? 17.121  -0.980  -10.130 1.00 88.27 336 A 1 
ATOM 2647 C C   . GLY A 1 336 ? 16.736  -1.406  -11.548 1.00 89.10 336 A 1 
ATOM 2648 O O   . GLY A 1 336 ? 15.797  -0.883  -12.128 1.00 86.20 336 A 1 
ATOM 2649 N N   . ASN A 1 337 ? 17.436  -2.419  -12.079 1.00 89.21 337 A 1 
ATOM 2650 C CA  . ASN A 1 337 ? 17.152  -3.004  -13.399 1.00 89.60 337 A 1 
ATOM 2651 C C   . ASN A 1 337 ? 16.888  -4.521  -13.332 1.00 90.98 337 A 1 
ATOM 2652 O O   . ASN A 1 337 ? 16.734  -5.174  -14.360 1.00 88.12 337 A 1 
ATOM 2653 C CB  . ASN A 1 337 ? 18.317  -2.682  -14.354 1.00 86.38 337 A 1 
ATOM 2654 C CG  . ASN A 1 337 ? 18.450  -1.204  -14.681 1.00 81.52 337 A 1 
ATOM 2655 O OD1 . ASN A 1 337 ? 17.550  -0.409  -14.522 1.00 69.40 337 A 1 
ATOM 2656 N ND2 . ASN A 1 337 ? 19.595  -0.784  -15.159 1.00 73.00 337 A 1 
ATOM 2657 N N   . LYS A 1 338 ? 16.882  -5.123  -12.127 1.00 90.93 338 A 1 
ATOM 2658 C CA  . LYS A 1 338 ? 16.694  -6.569  -11.952 1.00 91.12 338 A 1 
ATOM 2659 C C   . LYS A 1 338 ? 15.202  -6.895  -11.860 1.00 92.31 338 A 1 
ATOM 2660 O O   . LYS A 1 338 ? 14.555  -6.425  -10.920 1.00 90.79 338 A 1 
ATOM 2661 C CB  . LYS A 1 338 ? 17.457  -7.084  -10.724 1.00 88.91 338 A 1 
ATOM 2662 C CG  . LYS A 1 338 ? 18.977  -7.059  -10.946 1.00 77.22 338 A 1 
ATOM 2663 C CD  . LYS A 1 338 ? 19.711  -7.684  -9.751  1.00 72.89 338 A 1 
ATOM 2664 C CE  . LYS A 1 338 ? 21.225  -7.661  -9.989  1.00 62.53 338 A 1 
ATOM 2665 N NZ  . LYS A 1 338 ? 21.974  -8.269  -8.859  1.00 53.81 338 A 1 
ATOM 2666 N N   . PRO A 1 339 ? 14.661  -7.712  -12.789 1.00 94.03 339 A 1 
ATOM 2667 C CA  . PRO A 1 339 ? 13.286  -8.178  -12.691 1.00 94.40 339 A 1 
ATOM 2668 C C   . PRO A 1 339 ? 13.153  -9.201  -11.554 1.00 94.89 339 A 1 
ATOM 2669 O O   . PRO A 1 339 ? 13.940  -10.145 -11.450 1.00 93.41 339 A 1 
ATOM 2670 C CB  . PRO A 1 339 ? 12.958  -8.766  -14.066 1.00 93.05 339 A 1 
ATOM 2671 C CG  . PRO A 1 339 ? 14.310  -9.259  -14.570 1.00 90.07 339 A 1 
ATOM 2672 C CD  . PRO A 1 339 ? 15.297  -8.254  -13.982 1.00 92.99 339 A 1 
ATOM 2673 N N   . ILE A 1 340 ? 12.151  -9.013  -10.702 1.00 94.52 340 A 1 
ATOM 2674 C CA  . ILE A 1 340 ? 11.806  -9.889  -9.582  1.00 94.38 340 A 1 
ATOM 2675 C C   . ILE A 1 340 ? 10.472  -10.560 -9.919  1.00 95.02 340 A 1 
ATOM 2676 O O   . ILE A 1 340 ? 9.478   -9.852  -10.093 1.00 93.99 340 A 1 
ATOM 2677 C CB  . ILE A 1 340 ? 11.743  -9.098  -8.257  1.00 93.25 340 A 1 
ATOM 2678 C CG1 . ILE A 1 340 ? 13.086  -8.391  -7.963  1.00 90.09 340 A 1 
ATOM 2679 C CG2 . ILE A 1 340 ? 11.357  -10.034 -7.100  1.00 90.02 340 A 1 
ATOM 2680 C CD1 . ILE A 1 340 ? 13.021  -7.383  -6.806  1.00 83.85 340 A 1 
ATOM 2681 N N   . PRO A 1 341 ? 10.417  -11.907 -10.036 1.00 94.86 341 A 1 
ATOM 2682 C CA  . PRO A 1 341 ? 9.177   -12.607 -10.339 1.00 94.65 341 A 1 
ATOM 2683 C C   . PRO A 1 341 ? 8.196   -12.499 -9.167  1.00 94.30 341 A 1 
ATOM 2684 O O   . PRO A 1 341 ? 8.586   -12.624 -8.003  1.00 92.82 341 A 1 
ATOM 2685 C CB  . PRO A 1 341 ? 9.581   -14.054 -10.628 1.00 93.81 341 A 1 
ATOM 2686 C CG  . PRO A 1 341 ? 10.855  -14.234 -9.803  1.00 90.90 341 A 1 
ATOM 2687 C CD  . PRO A 1 341 ? 11.506  -12.856 -9.859  1.00 94.17 341 A 1 
ATOM 2688 N N   . ILE A 1 342 ? 6.918   -12.303 -9.482  1.00 95.86 342 A 1 
ATOM 2689 C CA  . ILE A 1 342 ? 5.825   -12.223 -8.512  1.00 95.51 342 A 1 
ATOM 2690 C C   . ILE A 1 342 ? 4.688   -13.168 -8.895  1.00 96.05 342 A 1 
ATOM 2691 O O   . ILE A 1 342 ? 4.229   -13.204 -10.038 1.00 94.97 342 A 1 
ATOM 2692 C CB  . ILE A 1 342 ? 5.325   -10.770 -8.311  1.00 93.67 342 A 1 
ATOM 2693 C CG1 . ILE A 1 342 ? 4.866   -10.107 -9.630  1.00 87.23 342 A 1 
ATOM 2694 C CG2 . ILE A 1 342 ? 6.410   -9.931  -7.607  1.00 83.74 342 A 1 
ATOM 2695 C CD1 . ILE A 1 342 ? 4.018   -8.849  -9.431  1.00 81.06 342 A 1 
ATOM 2696 N N   . ASP A 1 343 ? 4.203   -13.917 -7.907  1.00 94.81 343 A 1 
ATOM 2697 C CA  . ASP A 1 343 ? 2.981   -14.703 -7.998  1.00 95.01 343 A 1 
ATOM 2698 C C   . ASP A 1 343 ? 1.980   -14.145 -6.989  1.00 94.87 343 A 1 
ATOM 2699 O O   . ASP A 1 343 ? 2.080   -14.413 -5.797  1.00 92.18 343 A 1 
ATOM 2700 C CB  . ASP A 1 343 ? 3.279   -16.190 -7.769  1.00 93.55 343 A 1 
ATOM 2701 C CG  . ASP A 1 343 ? 1.992   -17.020 -7.709  1.00 91.95 343 A 1 
ATOM 2702 O OD1 . ASP A 1 343 ? 0.970   -16.581 -8.294  1.00 86.32 343 A 1 
ATOM 2703 O OD2 . ASP A 1 343 ? 2.005   -18.057 -7.018  1.00 84.79 343 A 1 
ATOM 2704 N N   . ILE A 1 344 ? 1.053   -13.327 -7.465  1.00 95.77 344 A 1 
ATOM 2705 C CA  . ILE A 1 344 ? 0.030   -12.694 -6.632  1.00 95.76 344 A 1 
ATOM 2706 C C   . ILE A 1 344 ? -1.364  -12.959 -7.189  1.00 95.88 344 A 1 
ATOM 2707 O O   . ILE A 1 344 ? -1.581  -12.957 -8.407  1.00 94.19 344 A 1 
ATOM 2708 C CB  . ILE A 1 344 ? 0.281   -11.181 -6.446  1.00 93.98 344 A 1 
ATOM 2709 C CG1 . ILE A 1 344 ? 0.283   -10.425 -7.797  1.00 84.26 344 A 1 
ATOM 2710 C CG2 . ILE A 1 344 ? 1.584   -10.949 -5.663  1.00 83.15 344 A 1 
ATOM 2711 C CD1 . ILE A 1 344 ? 0.241   -8.905  -7.658  1.00 79.65 344 A 1 
ATOM 2712 N N   . ARG A 1 345 ? -2.328  -13.125 -6.280  1.00 95.72 345 A 1 
ATOM 2713 C CA  . ARG A 1 345 ? -3.747  -12.933 -6.584  1.00 95.92 345 A 1 
ATOM 2714 C C   . ARG A 1 345 ? -4.089  -11.462 -6.393  1.00 96.18 345 A 1 
ATOM 2715 O O   . ARG A 1 345 ? -3.765  -10.901 -5.348  1.00 94.73 345 A 1 
ATOM 2716 C CB  . ARG A 1 345 ? -4.592  -13.826 -5.681  1.00 94.82 345 A 1 
ATOM 2717 C CG  . ARG A 1 345 ? -6.070  -13.689 -6.060  1.00 93.37 345 A 1 
ATOM 2718 C CD  . ARG A 1 345 ? -6.923  -14.582 -5.172  1.00 91.05 345 A 1 
ATOM 2719 N NE  . ARG A 1 345 ? -8.321  -14.526 -5.604  1.00 88.19 345 A 1 
ATOM 2720 C CZ  . ARG A 1 345 ? -9.280  -15.331 -5.196  1.00 88.74 345 A 1 
ATOM 2721 N NH1 . ARG A 1 345 ? -9.098  -16.195 -4.238  1.00 79.51 345 A 1 
ATOM 2722 N NH2 . ARG A 1 345 ? -10.441 -15.302 -5.772  1.00 81.94 345 A 1 
ATOM 2723 N N   . LEU A 1 346 ? -4.745  -10.846 -7.370  1.00 95.78 346 A 1 
ATOM 2724 C CA  . LEU A 1 346 ? -5.115  -9.433  -7.315  1.00 95.86 346 A 1 
ATOM 2725 C C   . LEU A 1 346 ? -6.604  -9.256  -6.996  1.00 96.36 346 A 1 
ATOM 2726 O O   . LEU A 1 346 ? -7.469  -9.782  -7.697  1.00 95.64 346 A 1 
ATOM 2727 C CB  . LEU A 1 346 ? -4.723  -8.760  -8.638  1.00 94.97 346 A 1 
ATOM 2728 C CG  . LEU A 1 346 ? -4.930  -7.236  -8.632  1.00 93.46 346 A 1 
ATOM 2729 C CD1 . LEU A 1 346 ? -3.914  -6.526  -7.743  1.00 89.70 346 A 1 
ATOM 2730 C CD2 . LEU A 1 346 ? -4.794  -6.700  -10.054 1.00 89.26 346 A 1 
ATOM 2731 N N   . LEU A 1 347 ? -6.882  -8.467  -5.964  1.00 96.28 347 A 1 
ATOM 2732 C CA  . LEU A 1 347 ? -8.202  -7.924  -5.666  1.00 96.51 347 A 1 
ATOM 2733 C C   . LEU A 1 347 ? -8.122  -6.400  -5.771  1.00 96.52 347 A 1 
ATOM 2734 O O   . LEU A 1 347 ? -7.215  -5.795  -5.208  1.00 95.58 347 A 1 
ATOM 2735 C CB  . LEU A 1 347 ? -8.668  -8.367  -4.267  1.00 96.06 347 A 1 
ATOM 2736 C CG  . LEU A 1 347 ? -8.656  -9.884  -4.001  1.00 95.02 347 A 1 
ATOM 2737 C CD1 . LEU A 1 347 ? -9.137  -10.167 -2.576  1.00 91.48 347 A 1 
ATOM 2738 C CD2 . LEU A 1 347 ? -9.562  -10.660 -4.954  1.00 91.74 347 A 1 
ATOM 2739 N N   . CYS A 1 348 ? -9.037  -5.772  -6.486  1.00 96.71 348 A 1 
ATOM 2740 C CA  . CYS A 1 348 ? -9.130  -4.317  -6.587  1.00 96.61 348 A 1 
ATOM 2741 C C   . CYS A 1 348 ? -10.477 -3.846  -6.049  1.00 96.85 348 A 1 
ATOM 2742 O O   . CYS A 1 348 ? -11.478 -4.538  -6.225  1.00 96.26 348 A 1 
ATOM 2743 C CB  . CYS A 1 348 ? -8.932  -3.878  -8.041  1.00 95.80 348 A 1 
ATOM 2744 S SG  . CYS A 1 348 ? -7.241  -4.252  -8.594  1.00 93.85 348 A 1 
ATOM 2745 N N   . ALA A 1 349 ? -10.523 -2.661  -5.447  1.00 96.98 349 A 1 
ATOM 2746 C CA  . ALA A 1 349 ? -11.779 -2.006  -5.107  1.00 96.95 349 A 1 
ATOM 2747 C C   . ALA A 1 349 ? -11.822 -0.562  -5.609  1.00 96.58 349 A 1 
ATOM 2748 O O   . ALA A 1 349 ? -10.793 0.104   -5.734  1.00 95.43 349 A 1 
ATOM 2749 C CB  . ALA A 1 349 ? -12.032 -2.112  -3.605  1.00 96.32 349 A 1 
ATOM 2750 N N   . THR A 1 350 ? -13.011 -0.075  -5.917  1.00 96.53 350 A 1 
ATOM 2751 C CA  . THR A 1 350 ? -13.227 1.326   -6.297  1.00 96.49 350 A 1 
ATOM 2752 C C   . THR A 1 350 ? -14.644 1.786   -5.973  1.00 96.39 350 A 1 
ATOM 2753 O O   . THR A 1 350 ? -15.601 1.008   -6.013  1.00 95.22 350 A 1 
ATOM 2754 C CB  . THR A 1 350 ? -12.892 1.552   -7.777  1.00 95.59 350 A 1 
ATOM 2755 O OG1 . THR A 1 350 ? -12.913 2.930   -8.071  1.00 90.53 350 A 1 
ATOM 2756 C CG2 . THR A 1 350 ? -13.844 0.850   -8.747  1.00 90.26 350 A 1 
ATOM 2757 N N   . ASN A 1 351 ? -14.772 3.071   -5.672  1.00 95.71 351 A 1 
ATOM 2758 C CA  . ASN A 1 351 ? -16.049 3.780   -5.599  1.00 95.32 351 A 1 
ATOM 2759 C C   . ASN A 1 351 ? -16.382 4.549   -6.893  1.00 95.19 351 A 1 
ATOM 2760 O O   . ASN A 1 351 ? -17.482 5.081   -7.016  1.00 92.44 351 A 1 
ATOM 2761 C CB  . ASN A 1 351 ? -16.020 4.721   -4.380  1.00 93.72 351 A 1 
ATOM 2762 C CG  . ASN A 1 351 ? -15.010 5.856   -4.508  1.00 90.83 351 A 1 
ATOM 2763 O OD1 . ASN A 1 351 ? -14.066 5.807   -5.272  1.00 78.90 351 A 1 
ATOM 2764 N ND2 . ASN A 1 351 ? -15.168 6.922   -3.769  1.00 81.96 351 A 1 
ATOM 2765 N N   . ARG A 1 352 ? -15.439 4.633   -7.851  1.00 95.69 352 A 1 
ATOM 2766 C CA  . ARG A 1 352 ? -15.610 5.352   -9.121  1.00 95.11 352 A 1 
ATOM 2767 C C   . ARG A 1 352 ? -16.144 4.430   -10.212 1.00 95.79 352 A 1 
ATOM 2768 O O   . ARG A 1 352 ? -15.874 3.229   -10.224 1.00 93.97 352 A 1 
ATOM 2769 C CB  . ARG A 1 352 ? -14.289 6.005   -9.558  1.00 93.51 352 A 1 
ATOM 2770 C CG  . ARG A 1 352 ? -13.796 7.075   -8.572  1.00 86.28 352 A 1 
ATOM 2771 C CD  . ARG A 1 352 ? -12.560 7.782   -9.137  1.00 82.83 352 A 1 
ATOM 2772 N NE  . ARG A 1 352 ? -12.035 8.800   -8.202  1.00 75.88 352 A 1 
ATOM 2773 C CZ  . ARG A 1 352 ? -11.066 9.659   -8.460  1.00 67.87 352 A 1 
ATOM 2774 N NH1 . ARG A 1 352 ? -10.472 9.714   -9.622  1.00 63.34 352 A 1 
ATOM 2775 N NH2 . ARG A 1 352 ? -10.661 10.482  -7.540  1.00 60.63 352 A 1 
ATOM 2776 N N   . ASN A 1 353 ? -16.831 5.015   -11.181 1.00 95.19 353 A 1 
ATOM 2777 C CA  . ASN A 1 353 ? -17.177 4.321   -12.414 1.00 95.50 353 A 1 
ATOM 2778 C C   . ASN A 1 353 ? -15.962 4.326   -13.355 1.00 95.85 353 A 1 
ATOM 2779 O O   . ASN A 1 353 ? -15.721 5.299   -14.070 1.00 95.06 353 A 1 
ATOM 2780 C CB  . ASN A 1 353 ? -18.429 4.966   -13.027 1.00 94.56 353 A 1 
ATOM 2781 C CG  . ASN A 1 353 ? -18.931 4.205   -14.241 1.00 93.25 353 A 1 
ATOM 2782 O OD1 . ASN A 1 353 ? -18.271 3.344   -14.806 1.00 88.19 353 A 1 
ATOM 2783 N ND2 . ASN A 1 353 ? -20.134 4.489   -14.673 1.00 86.71 353 A 1 
ATOM 2784 N N   . LEU A 1 354 ? -15.178 3.240   -13.358 1.00 95.20 354 A 1 
ATOM 2785 C CA  . LEU A 1 354 ? -13.964 3.155   -14.177 1.00 95.51 354 A 1 
ATOM 2786 C C   . LEU A 1 354 ? -14.250 3.201   -15.684 1.00 95.86 354 A 1 
ATOM 2787 O O   . LEU A 1 354 ? -13.386 3.654   -16.425 1.00 95.01 354 A 1 
ATOM 2788 C CB  . LEU A 1 354 ? -13.157 1.892   -13.836 1.00 95.20 354 A 1 
ATOM 2789 C CG  . LEU A 1 354 ? -12.639 1.810   -12.390 1.00 94.33 354 A 1 
ATOM 2790 C CD1 . LEU A 1 354 ? -11.790 0.546   -12.234 1.00 91.27 354 A 1 
ATOM 2791 C CD2 . LEU A 1 354 ? -11.778 3.013   -11.997 1.00 91.31 354 A 1 
ATOM 2792 N N   . ARG A 1 355 ? -15.421 2.778   -16.150 1.00 95.69 355 A 1 
ATOM 2793 C CA  . ARG A 1 355 ? -15.790 2.868   -17.575 1.00 95.59 355 A 1 
ATOM 2794 C C   . ARG A 1 355 ? -15.928 4.324   -18.011 1.00 96.21 355 A 1 
ATOM 2795 O O   . ARG A 1 355 ? -15.324 4.723   -18.998 1.00 95.57 355 A 1 
ATOM 2796 C CB  . ARG A 1 355 ? -17.082 2.100   -17.869 1.00 94.70 355 A 1 
ATOM 2797 C CG  . ARG A 1 355 ? -16.924 0.590   -17.659 1.00 88.87 355 A 1 
ATOM 2798 C CD  . ARG A 1 355 ? -18.226 -0.119  -18.040 1.00 82.63 355 A 1 
ATOM 2799 N NE  . ARG A 1 355 ? -18.115 -1.582  -17.868 1.00 73.99 355 A 1 
ATOM 2800 C CZ  . ARG A 1 355 ? -19.074 -2.464  -18.092 1.00 64.08 355 A 1 
ATOM 2801 N NH1 . ARG A 1 355 ? -20.262 -2.102  -18.493 1.00 57.54 355 A 1 
ATOM 2802 N NH2 . ARG A 1 355 ? -18.853 -3.736  -17.916 1.00 58.27 355 A 1 
ATOM 2803 N N   . GLU A 1 356 ? -16.616 5.123   -17.213 1.00 95.23 356 A 1 
ATOM 2804 C CA  . GLU A 1 356 ? -16.721 6.567   -17.445 1.00 95.10 356 A 1 
ATOM 2805 C C   . GLU A 1 356 ? -15.350 7.258   -17.345 1.00 95.34 356 A 1 
ATOM 2806 O O   . GLU A 1 356 ? -15.037 8.150   -18.131 1.00 94.08 356 A 1 
ATOM 2807 C CB  . GLU A 1 356 ? -17.700 7.137   -16.408 1.00 94.50 356 A 1 
ATOM 2808 C CG  . GLU A 1 356 ? -18.084 8.594   -16.678 1.00 84.19 356 A 1 
ATOM 2809 C CD  . GLU A 1 356 ? -18.896 9.222   -15.537 1.00 82.11 356 A 1 
ATOM 2810 O OE1 . GLU A 1 356 ? -19.057 10.465  -15.578 1.00 73.58 356 A 1 
ATOM 2811 O OE2 . GLU A 1 356 ? -19.264 8.516   -14.571 1.00 75.86 356 A 1 
ATOM 2812 N N   . SER A 1 357 ? -14.476 6.816   -16.415 1.00 95.99 357 A 1 
ATOM 2813 C CA  . SER A 1 357 ? -13.099 7.321   -16.327 1.00 95.66 357 A 1 
ATOM 2814 C C   . SER A 1 357 ? -12.258 6.969   -17.561 1.00 96.10 357 A 1 
ATOM 2815 O O   . SER A 1 357 ? -11.409 7.762   -17.952 1.00 95.23 357 A 1 
ATOM 2816 C CB  . SER A 1 357 ? -12.402 6.788   -15.076 1.00 95.05 357 A 1 
ATOM 2817 O OG  . SER A 1 357 ? -13.079 7.200   -13.901 1.00 89.48 357 A 1 
ATOM 2818 N N   . VAL A 1 358 ? -12.482 5.812   -18.185 1.00 96.08 358 A 1 
ATOM 2819 C CA  . VAL A 1 358 ? -11.845 5.442   -19.462 1.00 96.20 358 A 1 
ATOM 2820 C C   . VAL A 1 358 ? -12.332 6.347   -20.594 1.00 96.48 358 A 1 
ATOM 2821 O O   . VAL A 1 358 ? -11.506 6.870   -21.339 1.00 95.68 358 A 1 
ATOM 2822 C CB  . VAL A 1 358 ? -12.071 3.953   -19.789 1.00 95.70 358 A 1 
ATOM 2823 C CG1 . VAL A 1 358 ? -11.676 3.586   -21.224 1.00 92.16 358 A 1 
ATOM 2824 C CG2 . VAL A 1 358 ? -11.242 3.057   -18.856 1.00 91.97 358 A 1 
ATOM 2825 N N   . GLU A 1 359 ? -13.632 6.599   -20.689 1.00 95.13 359 A 1 
ATOM 2826 C CA  . GLU A 1 359 ? -14.209 7.508   -21.694 1.00 95.11 359 A 1 
ATOM 2827 C C   . GLU A 1 359 ? -13.669 8.941   -21.572 1.00 95.08 359 A 1 
ATOM 2828 O O   . GLU A 1 359 ? -13.441 9.609   -22.579 1.00 93.52 359 A 1 
ATOM 2829 C CB  . GLU A 1 359 ? -15.737 7.527   -21.552 1.00 95.06 359 A 1 
ATOM 2830 C CG  . GLU A 1 359 ? -16.401 6.213   -21.992 1.00 90.51 359 A 1 
ATOM 2831 C CD  . GLU A 1 359 ? -17.905 6.144   -21.661 1.00 86.34 359 A 1 
ATOM 2832 O OE1 . GLU A 1 359 ? -18.489 5.061   -21.889 1.00 77.64 359 A 1 
ATOM 2833 O OE2 . GLU A 1 359 ? -18.465 7.145   -21.163 1.00 79.83 359 A 1 
ATOM 2834 N N   . LYS A 1 360 ? -13.402 9.399   -20.331 1.00 95.69 360 A 1 
ATOM 2835 C CA  . LYS A 1 360 ? -12.787 10.710  -20.049 1.00 94.93 360 A 1 
ATOM 2836 C C   . LYS A 1 360 ? -11.270 10.743  -20.268 1.00 94.92 360 A 1 
ATOM 2837 O O   . LYS A 1 360 ? -10.686 11.823  -20.259 1.00 92.58 360 A 1 
ATOM 2838 C CB  . LYS A 1 360 ? -13.143 11.134  -18.619 1.00 93.97 360 A 1 
ATOM 2839 C CG  . LYS A 1 360 ? -14.629 11.493  -18.498 1.00 89.65 360 A 1 
ATOM 2840 C CD  . LYS A 1 360 ? -15.003 11.766  -17.043 1.00 85.56 360 A 1 
ATOM 2841 C CE  . LYS A 1 360 ? -16.504 12.043  -16.975 1.00 80.30 360 A 1 
ATOM 2842 N NZ  . LYS A 1 360 ? -16.996 12.123  -15.585 1.00 72.19 360 A 1 
ATOM 2843 N N   . GLY A 1 361 ? -10.614 9.595   -20.446 1.00 95.78 361 A 1 
ATOM 2844 C CA  . GLY A 1 361 ? -9.156  9.484   -20.572 1.00 95.28 361 A 1 
ATOM 2845 C C   . GLY A 1 361 ? -8.390  9.520   -19.245 1.00 95.32 361 A 1 
ATOM 2846 O O   . GLY A 1 361 ? -7.160  9.557   -19.254 1.00 93.07 361 A 1 
ATOM 2847 N N   . ASP A 1 362 ? -9.072  9.460   -18.096 1.00 95.44 362 A 1 
ATOM 2848 C CA  . ASP A 1 362 ? -8.469  9.459   -16.753 1.00 94.91 362 A 1 
ATOM 2849 C C   . ASP A 1 362 ? -7.982  8.061   -16.331 1.00 95.05 362 A 1 
ATOM 2850 O O   . ASP A 1 362 ? -7.121  7.921   -15.455 1.00 92.50 362 A 1 
ATOM 2851 C CB  . ASP A 1 362 ? -9.502  9.952   -15.725 1.00 93.13 362 A 1 
ATOM 2852 C CG  . ASP A 1 362 ? -9.916  11.417  -15.870 1.00 88.86 362 A 1 
ATOM 2853 O OD1 . ASP A 1 362 ? -9.065  12.235  -16.281 1.00 82.65 362 A 1 
ATOM 2854 O OD2 . ASP A 1 362 ? -11.072 11.714  -15.478 1.00 83.17 362 A 1 
ATOM 2855 N N   . PHE A 1 363 ? -8.527  6.996   -16.938 1.00 95.38 363 A 1 
ATOM 2856 C CA  . PHE A 1 363 ? -8.174  5.610   -16.639 1.00 95.71 363 A 1 
ATOM 2857 C C   . PHE A 1 363 ? -7.900  4.826   -17.925 1.00 96.27 363 A 1 
ATOM 2858 O O   . PHE A 1 363 ? -8.567  5.009   -18.942 1.00 95.06 363 A 1 
ATOM 2859 C CB  . PHE A 1 363 ? -9.281  4.966   -15.794 1.00 95.21 363 A 1 
ATOM 2860 C CG  . PHE A 1 363 ? -8.809  3.764   -14.999 1.00 95.42 363 A 1 
ATOM 2861 C CD1 . PHE A 1 363 ? -8.890  2.469   -15.541 1.00 92.75 363 A 1 
ATOM 2862 C CD2 . PHE A 1 363 ? -8.267  3.950   -13.717 1.00 92.73 363 A 1 
ATOM 2863 C CE1 . PHE A 1 363 ? -8.432  1.363   -14.800 1.00 92.48 363 A 1 
ATOM 2864 C CE2 . PHE A 1 363 ? -7.808  2.845   -12.972 1.00 92.39 363 A 1 
ATOM 2865 C CZ  . PHE A 1 363 ? -7.892  1.550   -13.514 1.00 94.12 363 A 1 
ATOM 2866 N N   . ARG A 1 364 ? -6.882  3.942   -17.890 1.00 96.39 364 A 1 
ATOM 2867 C CA  . ARG A 1 364 ? -6.493  3.148   -19.059 1.00 96.42 364 A 1 
ATOM 2868 C C   . ARG A 1 364 ? -7.444  1.974   -19.277 1.00 96.55 364 A 1 
ATOM 2869 O O   . ARG A 1 364 ? -7.664  1.174   -18.374 1.00 95.88 364 A 1 
ATOM 2870 C CB  . ARG A 1 364 ? -5.063  2.629   -18.912 1.00 95.87 364 A 1 
ATOM 2871 C CG  . ARG A 1 364 ? -3.994  3.719   -18.838 1.00 92.60 364 A 1 
ATOM 2872 C CD  . ARG A 1 364 ? -2.609  3.089   -18.664 1.00 92.12 364 A 1 
ATOM 2873 N NE  . ARG A 1 364 ? -2.216  2.288   -19.837 1.00 87.56 364 A 1 
ATOM 2874 C CZ  . ARG A 1 364 ? -1.428  2.652   -20.824 1.00 86.42 364 A 1 
ATOM 2875 N NH1 . ARG A 1 364 ? -0.829  3.816   -20.850 1.00 75.97 364 A 1 
ATOM 2876 N NH2 . ARG A 1 364 ? -1.235  1.837   -21.819 1.00 78.43 364 A 1 
ATOM 2877 N N   . GLU A 1 365 ? -7.912  1.830   -20.502 1.00 96.01 365 A 1 
ATOM 2878 C CA  . GLU A 1 365 ? -8.804  0.739   -20.902 1.00 95.92 365 A 1 
ATOM 2879 C C   . GLU A 1 365 ? -8.134  -0.638  -20.776 1.00 95.61 365 A 1 
ATOM 2880 O O   . GLU A 1 365 ? -8.724  -1.581  -20.250 1.00 93.79 365 A 1 
ATOM 2881 C CB  . GLU A 1 365 ? -9.264  1.014   -22.344 1.00 94.93 365 A 1 
ATOM 2882 C CG  . GLU A 1 365 ? -10.315 -0.002  -22.791 1.00 90.89 365 A 1 
ATOM 2883 C CD  . GLU A 1 365 ? -10.842 0.234   -24.212 1.00 89.11 365 A 1 
ATOM 2884 O OE1 . GLU A 1 365 ? -11.899 -0.369  -24.516 1.00 79.90 365 A 1 
ATOM 2885 O OE2 . GLU A 1 365 ? -10.162 0.934   -24.991 1.00 81.44 365 A 1 
ATOM 2886 N N   . ASP A 1 366 ? -6.859  -0.744  -21.176 1.00 96.51 366 A 1 
ATOM 2887 C CA  . ASP A 1 366 ? -6.070  -1.979  -21.088 1.00 96.29 366 A 1 
ATOM 2888 C C   . ASP A 1 366 ? -5.889  -2.471  -19.639 1.00 96.15 366 A 1 
ATOM 2889 O O   . ASP A 1 366 ? -5.980  -3.676  -19.364 1.00 93.70 366 A 1 
ATOM 2890 C CB  . ASP A 1 366 ? -4.719  -1.781  -21.814 1.00 95.09 366 A 1 
ATOM 2891 C CG  . ASP A 1 366 ? -3.837  -0.606  -21.347 1.00 93.85 366 A 1 
ATOM 2892 O OD1 . ASP A 1 366 ? -4.194  0.126   -20.399 1.00 89.96 366 A 1 
ATOM 2893 O OD2 . ASP A 1 366 ? -2.757  -0.383  -21.941 1.00 89.51 366 A 1 
ATOM 2894 N N   . LEU A 1 367 ? -5.695  -1.554  -18.692 1.00 96.24 367 A 1 
ATOM 2895 C CA  . LEU A 1 367 ? -5.646  -1.873  -17.268 1.00 96.10 367 A 1 
ATOM 2896 C C   . LEU A 1 367 ? -7.018  -2.316  -16.754 1.00 96.16 367 A 1 
ATOM 2897 O O   . LEU A 1 367 ? -7.086  -3.308  -16.027 1.00 94.92 367 A 1 
ATOM 2898 C CB  . LEU A 1 367 ? -5.097  -0.676  -16.477 1.00 95.67 367 A 1 
ATOM 2899 C CG  . LEU A 1 367 ? -4.999  -0.929  -14.958 1.00 94.74 367 A 1 
ATOM 2900 C CD1 . LEU A 1 367 ? -4.067  -2.092  -14.607 1.00 90.51 367 A 1 
ATOM 2901 C CD2 . LEU A 1 367 ? -4.468  0.317   -14.253 1.00 90.46 367 A 1 
ATOM 2902 N N   . LEU A 1 368 ? -8.097  -1.643  -17.150 1.00 95.83 368 A 1 
ATOM 2903 C CA  . LEU A 1 368 ? -9.454  -2.008  -16.743 1.00 95.64 368 A 1 
ATOM 2904 C C   . LEU A 1 368 ? -9.773  -3.455  -17.130 1.00 95.16 368 A 1 
ATOM 2905 O O   . LEU A 1 368 ? -10.175 -4.234  -16.271 1.00 93.66 368 A 1 
ATOM 2906 C CB  . LEU A 1 368 ? -10.474 -1.021  -17.339 1.00 95.29 368 A 1 
ATOM 2907 C CG  . LEU A 1 368 ? -11.940 -1.365  -17.006 1.00 94.42 368 A 1 
ATOM 2908 C CD1 . LEU A 1 368 ? -12.209 -1.411  -15.499 1.00 88.53 368 A 1 
ATOM 2909 C CD2 . LEU A 1 368 ? -12.872 -0.325  -17.619 1.00 88.69 368 A 1 
ATOM 2910 N N   . TYR A 1 369 ? -9.516  -3.857  -18.379 1.00 95.91 369 A 1 
ATOM 2911 C CA  . TYR A 1 369 ? -9.726  -5.242  -18.813 1.00 95.15 369 A 1 
ATOM 2912 C C   . TYR A 1 369 ? -8.853  -6.244  -18.057 1.00 94.48 369 A 1 
ATOM 2913 O O   . TYR A 1 369 ? -9.279  -7.373  -17.808 1.00 91.93 369 A 1 
ATOM 2914 C CB  . TYR A 1 369 ? -9.480  -5.360  -20.319 1.00 94.35 369 A 1 
ATOM 2915 C CG  . TYR A 1 369 ? -10.576 -4.750  -21.169 1.00 90.78 369 A 1 
ATOM 2916 C CD1 . TYR A 1 369 ? -11.903 -5.225  -21.061 1.00 82.04 369 A 1 
ATOM 2917 C CD2 . TYR A 1 369 ? -10.272 -3.718  -22.072 1.00 80.89 369 A 1 
ATOM 2918 C CE1 . TYR A 1 369 ? -12.926 -4.655  -21.844 1.00 78.36 369 A 1 
ATOM 2919 C CE2 . TYR A 1 369 ? -11.291 -3.145  -22.853 1.00 77.42 369 A 1 
ATOM 2920 C CZ  . TYR A 1 369 ? -12.618 -3.608  -22.737 1.00 79.97 369 A 1 
ATOM 2921 O OH  . TYR A 1 369 ? -13.595 -3.038  -23.485 1.00 78.14 369 A 1 
ATOM 2922 N N   . ARG A 1 370 ? -7.633  -5.850  -17.651 1.00 95.26 370 A 1 
ATOM 2923 C CA  . ARG A 1 370 ? -6.722  -6.732  -16.912 1.00 94.87 370 A 1 
ATOM 2924 C C   . ARG A 1 370 ? -7.167  -6.980  -15.472 1.00 95.07 370 A 1 
ATOM 2925 O O   . ARG A 1 370 ? -6.991  -8.096  -14.983 1.00 92.37 370 A 1 
ATOM 2926 C CB  . ARG A 1 370 ? -5.300  -6.149  -16.977 1.00 93.82 370 A 1 
ATOM 2927 C CG  . ARG A 1 370 ? -4.230  -7.082  -16.383 1.00 87.98 370 A 1 
ATOM 2928 C CD  . ARG A 1 370 ? -4.167  -8.410  -17.144 1.00 85.85 370 A 1 
ATOM 2929 N NE  . ARG A 1 370 ? -3.064  -9.255  -16.667 1.00 81.35 370 A 1 
ATOM 2930 C CZ  . ARG A 1 370 ? -2.657  -10.376 -17.241 1.00 77.66 370 A 1 
ATOM 2931 N NH1 . ARG A 1 370 ? -3.242  -10.859 -18.301 1.00 66.55 370 A 1 
ATOM 2932 N NH2 . ARG A 1 370 ? -1.642  -11.029 -16.756 1.00 68.97 370 A 1 
ATOM 2933 N N   . ILE A 1 371 ? -7.705  -5.968  -14.783 1.00 94.56 371 A 1 
ATOM 2934 C CA  . ILE A 1 371 ? -8.134  -6.079  -13.377 1.00 93.78 371 A 1 
ATOM 2935 C C   . ILE A 1 371 ? -9.577  -6.584  -13.238 1.00 92.83 371 A 1 
ATOM 2936 O O   . ILE A 1 371 ? -9.901  -7.207  -12.233 1.00 88.22 371 A 1 
ATOM 2937 C CB  . ILE A 1 371 ? -7.908  -4.755  -12.608 1.00 93.17 371 A 1 
ATOM 2938 C CG1 . ILE A 1 371 ? -8.862  -3.635  -13.076 1.00 90.87 371 A 1 
ATOM 2939 C CG2 . ILE A 1 371 ? -6.422  -4.346  -12.672 1.00 88.10 371 A 1 
ATOM 2940 C CD1 . ILE A 1 371 ? -8.660  -2.282  -12.391 1.00 88.96 371 A 1 
ATOM 2941 N N   . ASN A 1 372 ? -10.411 -6.353  -14.243 1.00 88.21 372 A 1 
ATOM 2942 C CA  . ASN A 1 372 ? -11.844 -6.636  -14.218 1.00 86.43 372 A 1 
ATOM 2943 C C   . ASN A 1 372 ? -12.182 -7.994  -14.854 1.00 86.42 372 A 1 
ATOM 2944 O O   . ASN A 1 372 ? -13.027 -8.080  -15.747 1.00 81.20 372 A 1 
ATOM 2945 C CB  . ASN A 1 372 ? -12.589 -5.455  -14.864 1.00 83.19 372 A 1 
ATOM 2946 C CG  . ASN A 1 372 ? -14.097 -5.551  -14.720 1.00 80.42 372 A 1 
ATOM 2947 O OD1 . ASN A 1 372 ? -14.630 -6.081  -13.759 1.00 72.81 372 A 1 
ATOM 2948 N ND2 . ASN A 1 372 ? -14.839 -4.997  -15.645 1.00 73.23 372 A 1 
ATOM 2949 N N   . THR A 1 373 ? -11.505 -9.075  -14.416 1.00 88.44 373 A 1 
ATOM 2950 C CA  . THR A 1 373 ? -11.864 -10.430 -14.874 1.00 87.69 373 A 1 
ATOM 2951 C C   . THR A 1 373 ? -13.229 -10.843 -14.319 1.00 87.80 373 A 1 
ATOM 2952 O O   . THR A 1 373 ? -14.061 -11.376 -15.047 1.00 84.97 373 A 1 
ATOM 2953 C CB  . THR A 1 373 ? -10.807 -11.463 -14.461 1.00 85.53 373 A 1 
ATOM 2954 O OG1 . THR A 1 373 ? -9.528  -11.062 -14.894 1.00 78.96 373 A 1 
ATOM 2955 C CG2 . THR A 1 373 ? -11.073 -12.838 -15.073 1.00 78.11 373 A 1 
ATOM 2956 N N   . ILE A 1 374 ? -13.464 -10.576 -13.026 1.00 92.99 374 A 1 
ATOM 2957 C CA  . ILE A 1 374 ? -14.756 -10.781 -12.368 1.00 93.08 374 A 1 
ATOM 2958 C C   . ILE A 1 374 ? -15.115 -9.501  -11.623 1.00 93.71 374 A 1 
ATOM 2959 O O   . ILE A 1 374 ? -14.345 -9.029  -10.790 1.00 92.37 374 A 1 
ATOM 2960 C CB  . ILE A 1 374 ? -14.730 -12.009 -11.428 1.00 91.91 374 A 1 
ATOM 2961 C CG1 . ILE A 1 374 ? -14.321 -13.283 -12.209 1.00 87.97 374 A 1 
ATOM 2962 C CG2 . ILE A 1 374 ? -16.118 -12.179 -10.777 1.00 86.75 374 A 1 
ATOM 2963 C CD1 . ILE A 1 374 ? -14.224 -14.556 -11.363 1.00 77.61 374 A 1 
ATOM 2964 N N   . GLN A 1 375 ? -16.290 -8.953  -11.899 1.00 94.89 375 A 1 
ATOM 2965 C CA  . GLN A 1 375 ? -16.802 -7.776  -11.206 1.00 94.94 375 A 1 
ATOM 2966 C C   . GLN A 1 375 ? -17.805 -8.184  -10.126 1.00 95.13 375 A 1 
ATOM 2967 O O   . GLN A 1 375 ? -18.767 -8.901  -10.401 1.00 93.97 375 A 1 
ATOM 2968 C CB  . GLN A 1 375 ? -17.396 -6.794  -12.228 1.00 93.52 375 A 1 
ATOM 2969 C CG  . GLN A 1 375 ? -17.762 -5.449  -11.575 1.00 89.13 375 A 1 
ATOM 2970 C CD  . GLN A 1 375 ? -18.258 -4.407  -12.576 1.00 87.56 375 A 1 
ATOM 2971 O OE1 . GLN A 1 375 ? -18.297 -4.588  -13.785 1.00 79.31 375 A 1 
ATOM 2972 N NE2 . GLN A 1 375 ? -18.661 -3.248  -12.108 1.00 77.82 375 A 1 
ATOM 2973 N N   . LEU A 1 376 ? -17.597 -7.692  -8.905  1.00 95.09 376 A 1 
ATOM 2974 C CA  . LEU A 1 376 ? -18.532 -7.812  -7.788  1.00 95.24 376 A 1 
ATOM 2975 C C   . LEU A 1 376 ? -19.044 -6.419  -7.422  1.00 95.72 376 A 1 
ATOM 2976 O O   . LEU A 1 376 ? -18.305 -5.612  -6.861  1.00 94.18 376 A 1 
ATOM 2977 C CB  . LEU A 1 376 ? -17.849 -8.496  -6.593  1.00 93.90 376 A 1 
ATOM 2978 C CG  . LEU A 1 376 ? -17.381 -9.942  -6.845  1.00 91.08 376 A 1 
ATOM 2979 C CD1 . LEU A 1 376 ? -16.737 -10.484 -5.569  1.00 86.18 376 A 1 
ATOM 2980 C CD2 . LEU A 1 376 ? -18.523 -10.879 -7.226  1.00 87.02 376 A 1 
ATOM 2981 N N   . ALA A 1 377 ? -20.298 -6.140  -7.738  1.00 95.62 377 A 1 
ATOM 2982 C CA  . ALA A 1 377 ? -20.941 -4.880  -7.380  1.00 95.35 377 A 1 
ATOM 2983 C C   . ALA A 1 377 ? -21.635 -5.012  -6.017  1.00 95.41 377 A 1 
ATOM 2984 O O   . ALA A 1 377 ? -22.478 -5.889  -5.823  1.00 93.85 377 A 1 
ATOM 2985 C CB  . ALA A 1 377 ? -21.905 -4.472  -8.500  1.00 94.41 377 A 1 
ATOM 2986 N N   . ILE A 1 378 ? -21.273 -4.140  -5.074  1.00 95.65 378 A 1 
ATOM 2987 C CA  . ILE A 1 378 ? -21.927 -4.056  -3.764  1.00 95.69 378 A 1 
ATOM 2988 C C   . ILE A 1 378 ? -22.977 -2.945  -3.826  1.00 95.66 378 A 1 
ATOM 2989 O O   . ILE A 1 378 ? -22.601 -1.778  -3.989  1.00 94.46 378 A 1 
ATOM 2990 C CB  . ILE A 1 378 ? -20.919 -3.816  -2.620  1.00 94.90 378 A 1 
ATOM 2991 C CG1 . ILE A 1 378 ? -19.761 -4.836  -2.672  1.00 91.97 378 A 1 
ATOM 2992 C CG2 . ILE A 1 378 ? -21.668 -3.896  -1.274  1.00 91.50 378 A 1 
ATOM 2993 C CD1 . ILE A 1 378 ? -18.731 -4.652  -1.554  1.00 86.60 378 A 1 
ATOM 2994 N N   . PRO A 1 379 ? -24.272 -3.274  -3.677  1.00 95.34 379 A 1 
ATOM 2995 C CA  . PRO A 1 379 ? -25.316 -2.260  -3.709  1.00 94.78 379 A 1 
ATOM 2996 C C   . PRO A 1 379 ? -25.211 -1.335  -2.487  1.00 95.22 379 A 1 
ATOM 2997 O O   . PRO A 1 379 ? -24.791 -1.769  -1.402  1.00 94.46 379 A 1 
ATOM 2998 C CB  . PRO A 1 379 ? -26.639 -3.029  -3.754  1.00 93.24 379 A 1 
ATOM 2999 C CG  . PRO A 1 379 ? -26.298 -4.341  -3.050  1.00 90.60 379 A 1 
ATOM 3000 C CD  . PRO A 1 379 ? -24.847 -4.589  -3.445  1.00 93.66 379 A 1 
ATOM 3001 N N   . PRO A 1 380 ? -25.579 -0.047  -2.628  1.00 94.65 380 A 1 
ATOM 3002 C CA  . PRO A 1 380 ? -25.629 0.883   -1.511  1.00 94.63 380 A 1 
ATOM 3003 C C   . PRO A 1 380 ? -26.703 0.464   -0.497  1.00 94.76 380 A 1 
ATOM 3004 O O   . PRO A 1 380 ? -27.681 -0.202  -0.838  1.00 93.40 380 A 1 
ATOM 3005 C CB  . PRO A 1 380 ? -25.921 2.244   -2.148  1.00 93.53 380 A 1 
ATOM 3006 C CG  . PRO A 1 380 ? -26.741 1.872   -3.383  1.00 91.71 380 A 1 
ATOM 3007 C CD  . PRO A 1 380 ? -26.107 0.571   -3.838  1.00 93.77 380 A 1 
ATOM 3008 N N   . LEU A 1 381 ? -26.542 0.882   0.754   1.00 93.04 381 A 1 
ATOM 3009 C CA  . LEU A 1 381 ? -27.410 0.446   1.858   1.00 92.81 381 A 1 
ATOM 3010 C C   . LEU A 1 381 ? -28.895 0.800   1.631   1.00 92.15 381 A 1 
ATOM 3011 O O   . LEU A 1 381 ? -29.775 0.040   2.022   1.00 89.91 381 A 1 
ATOM 3012 C CB  . LEU A 1 381 ? -26.859 1.039   3.169   1.00 92.23 381 A 1 
ATOM 3013 C CG  . LEU A 1 381 ? -27.555 0.539   4.449   1.00 90.24 381 A 1 
ATOM 3014 C CD1 . LEU A 1 381 ? -27.484 -0.983  4.601   1.00 85.63 381 A 1 
ATOM 3015 C CD2 . LEU A 1 381 ? -26.883 1.160   5.674   1.00 85.79 381 A 1 
ATOM 3016 N N   . ARG A 1 382 ? -29.169 1.899   0.938   1.00 93.10 382 A 1 
ATOM 3017 C CA  . ARG A 1 382 ? -30.528 2.336   0.556   1.00 91.30 382 A 1 
ATOM 3018 C C   . ARG A 1 382 ? -31.271 1.373   -0.385  1.00 91.60 382 A 1 
ATOM 3019 O O   . ARG A 1 382 ? -32.492 1.418   -0.436  1.00 89.92 382 A 1 
ATOM 3020 C CB  . ARG A 1 382 ? -30.462 3.748   -0.053  1.00 89.63 382 A 1 
ATOM 3021 C CG  . ARG A 1 382 ? -29.678 3.787   -1.382  1.00 84.41 382 A 1 
ATOM 3022 C CD  . ARG A 1 382 ? -29.508 5.211   -1.898  1.00 84.66 382 A 1 
ATOM 3023 N NE  . ARG A 1 382 ? -28.728 5.213   -3.143  1.00 82.64 382 A 1 
ATOM 3024 C CZ  . ARG A 1 382 ? -27.410 5.293   -3.262  1.00 82.44 382 A 1 
ATOM 3025 N NH1 . ARG A 1 382 ? -26.610 5.429   -2.250  1.00 70.31 382 A 1 
ATOM 3026 N NH2 . ARG A 1 382 ? -26.865 5.223   -4.434  1.00 75.91 382 A 1 
ATOM 3027 N N   . GLU A 1 383 ? -30.541 0.533   -1.140  1.00 91.79 383 A 1 
ATOM 3028 C CA  . GLU A 1 383 ? -31.109 -0.487  -2.042  1.00 91.75 383 A 1 
ATOM 3029 C C   . GLU A 1 383 ? -31.306 -1.848  -1.350  1.00 91.85 383 A 1 
ATOM 3030 O O   . GLU A 1 383 ? -31.906 -2.751  -1.917  1.00 89.62 383 A 1 
ATOM 3031 C CB  . GLU A 1 383 ? -30.219 -0.624  -3.291  1.00 91.34 383 A 1 
ATOM 3032 C CG  . GLU A 1 383 ? -30.350 0.596   -4.214  1.00 87.81 383 A 1 
ATOM 3033 C CD  . GLU A 1 383 ? -29.316 0.631   -5.346  1.00 85.68 383 A 1 
ATOM 3034 O OE1 . GLU A 1 383 ? -29.044 1.769   -5.810  1.00 77.92 383 A 1 
ATOM 3035 O OE2 . GLU A 1 383 ? -28.750 -0.427  -5.686  1.00 79.23 383 A 1 
ATOM 3036 N N   . ARG A 1 384 ? -30.834 -1.988  -0.111  1.00 91.77 384 A 1 
ATOM 3037 C CA  . ARG A 1 384 ? -30.923 -3.197  0.715   1.00 91.43 384 A 1 
ATOM 3038 C C   . ARG A 1 384 ? -31.416 -2.857  2.126   1.00 92.29 384 A 1 
ATOM 3039 O O   . ARG A 1 384 ? -30.729 -3.080  3.121   1.00 91.13 384 A 1 
ATOM 3040 C CB  . ARG A 1 384 ? -29.583 -3.953  0.688   1.00 89.59 384 A 1 
ATOM 3041 C CG  . ARG A 1 384 ? -28.383 -3.072  1.038   1.00 87.98 384 A 1 
ATOM 3042 C CD  . ARG A 1 384 ? -27.145 -3.932  1.223   1.00 88.43 384 A 1 
ATOM 3043 N NE  . ARG A 1 384 ? -25.945 -3.104  1.358   1.00 86.47 384 A 1 
ATOM 3044 C CZ  . ARG A 1 384 ? -24.757 -3.524  1.728   1.00 88.30 384 A 1 
ATOM 3045 N NH1 . ARG A 1 384 ? -24.540 -4.749  2.095   1.00 81.13 384 A 1 
ATOM 3046 N NH2 . ARG A 1 384 ? -23.748 -2.706  1.719   1.00 79.92 384 A 1 
ATOM 3047 N N   . ARG A 1 385 ? -32.595 -2.253  2.205   1.00 92.05 385 A 1 
ATOM 3048 C CA  . ARG A 1 385 ? -33.180 -1.722  3.450   1.00 91.89 385 A 1 
ATOM 3049 C C   . ARG A 1 385 ? -33.386 -2.784  4.530   1.00 92.59 385 A 1 
ATOM 3050 O O   . ARG A 1 385 ? -33.267 -2.463  5.711   1.00 90.37 385 A 1 
ATOM 3051 C CB  . ARG A 1 385 ? -34.508 -1.012  3.153   1.00 90.18 385 A 1 
ATOM 3052 C CG  . ARG A 1 385 ? -34.317 0.236   2.285   1.00 83.71 385 A 1 
ATOM 3053 C CD  . ARG A 1 385 ? -35.661 0.938   2.099   1.00 78.94 385 A 1 
ATOM 3054 N NE  . ARG A 1 385 ? -35.539 2.126   1.238   1.00 70.34 385 A 1 
ATOM 3055 C CZ  . ARG A 1 385 ? -36.518 2.947   0.909   1.00 61.83 385 A 1 
ATOM 3056 N NH1 . ARG A 1 385 ? -37.735 2.776   1.353   1.00 57.02 385 A 1 
ATOM 3057 N NH2 . ARG A 1 385 ? -36.287 3.958   0.119   1.00 53.67 385 A 1 
ATOM 3058 N N   . ASP A 1 386 ? -33.619 -4.030  4.122   1.00 91.29 386 A 1 
ATOM 3059 C CA  . ASP A 1 386 ? -33.793 -5.166  5.036   1.00 91.22 386 A 1 
ATOM 3060 C C   . ASP A 1 386 ? -32.524 -5.461  5.850   1.00 91.78 386 A 1 
ATOM 3061 O O   . ASP A 1 386 ? -32.602 -6.001  6.951   1.00 89.66 386 A 1 
ATOM 3062 C CB  . ASP A 1 386 ? -34.227 -6.399  4.224   1.00 89.91 386 A 1 
ATOM 3063 C CG  . ASP A 1 386 ? -35.483 -6.142  3.382   1.00 86.74 386 A 1 
ATOM 3064 O OD1 . ASP A 1 386 ? -36.345 -5.358  3.843   1.00 80.16 386 A 1 
ATOM 3065 O OD2 . ASP A 1 386 ? -35.511 -6.651  2.244   1.00 80.48 386 A 1 
ATOM 3066 N N   . ASP A 1 387 ? -31.353 -5.043  5.351   1.00 91.47 387 A 1 
ATOM 3067 C CA  . ASP A 1 387 ? -30.078 -5.218  6.049   1.00 91.67 387 A 1 
ATOM 3068 C C   . ASP A 1 387 ? -29.859 -4.189  7.169   1.00 92.41 387 A 1 
ATOM 3069 O O   . ASP A 1 387 ? -28.990 -4.386  8.022   1.00 91.30 387 A 1 
ATOM 3070 C CB  . ASP A 1 387 ? -28.907 -5.145  5.049   1.00 90.71 387 A 1 
ATOM 3071 C CG  . ASP A 1 387 ? -28.904 -6.239  3.979   1.00 89.92 387 A 1 
ATOM 3072 O OD1 . ASP A 1 387 ? -29.579 -7.275  4.153   1.00 85.88 387 A 1 
ATOM 3073 O OD2 . ASP A 1 387 ? -28.143 -6.085  2.998   1.00 86.24 387 A 1 
ATOM 3074 N N   . ILE A 1 388 ? -30.610 -3.081  7.190   1.00 91.40 388 A 1 
ATOM 3075 C CA  . ILE A 1 388 ? -30.374 -1.959  8.111   1.00 91.41 388 A 1 
ATOM 3076 C C   . ILE A 1 388 ? -30.589 -2.392  9.562   1.00 91.57 388 A 1 
ATOM 3077 O O   . ILE A 1 388 ? -29.733 -2.127  10.404  1.00 90.61 388 A 1 
ATOM 3078 C CB  . ILE A 1 388 ? -31.249 -0.738  7.734   1.00 90.82 388 A 1 
ATOM 3079 C CG1 . ILE A 1 388 ? -30.822 -0.195  6.349   1.00 88.13 388 A 1 
ATOM 3080 C CG2 . ILE A 1 388 ? -31.152 0.373   8.798   1.00 87.73 388 A 1 
ATOM 3081 C CD1 . ILE A 1 388 ? -31.774 0.847   5.760   1.00 81.59 388 A 1 
ATOM 3082 N N   . VAL A 1 389 ? -31.696 -3.069  9.863   1.00 90.95 389 A 1 
ATOM 3083 C CA  . VAL A 1 389 ? -32.025 -3.493  11.235  1.00 90.49 389 A 1 
ATOM 3084 C C   . VAL A 1 389 ? -31.034 -4.541  11.765  1.00 90.95 389 A 1 
ATOM 3085 O O   . VAL A 1 389 ? -30.483 -4.319  12.847  1.00 90.13 389 A 1 
ATOM 3086 C CB  . VAL A 1 389 ? -33.495 -3.949  11.350  1.00 88.73 389 A 1 
ATOM 3087 C CG1 . VAL A 1 389 ? -33.819 -4.514  12.736  1.00 84.20 389 A 1 
ATOM 3088 C CG2 . VAL A 1 389 ? -34.436 -2.772  11.081  1.00 83.84 389 A 1 
ATOM 3089 N N   . PRO A 1 390 ? -30.711 -5.630  11.025  1.00 90.75 390 A 1 
ATOM 3090 C CA  . PRO A 1 390 ? -29.683 -6.575  11.456  1.00 89.95 390 A 1 
ATOM 3091 C C   . PRO A 1 390 ? -28.315 -5.921  11.685  1.00 90.29 390 A 1 
ATOM 3092 O O   . PRO A 1 390 ? -27.662 -6.190  12.691  1.00 89.30 390 A 1 
ATOM 3093 C CB  . PRO A 1 390 ? -29.607 -7.637  10.353  1.00 88.65 390 A 1 
ATOM 3094 C CG  . PRO A 1 390 ? -30.997 -7.603  9.728   1.00 86.33 390 A 1 
ATOM 3095 C CD  . PRO A 1 390 ? -31.381 -6.134  9.832   1.00 89.46 390 A 1 
ATOM 3096 N N   . LEU A 1 391 ? -27.887 -5.026  10.785  1.00 90.91 391 A 1 
ATOM 3097 C CA  . LEU A 1 391 ? -26.622 -4.301  10.932  1.00 90.68 391 A 1 
ATOM 3098 C C   . LEU A 1 391 ? -26.643 -3.348  12.134  1.00 90.68 391 A 1 
ATOM 3099 O O   . LEU A 1 391 ? -25.654 -3.271  12.860  1.00 90.08 391 A 1 
ATOM 3100 C CB  . LEU A 1 391 ? -26.321 -3.516  9.643   1.00 90.87 391 A 1 
ATOM 3101 C CG  . LEU A 1 391 ? -25.862 -4.380  8.455   1.00 88.82 391 A 1 
ATOM 3102 C CD1 . LEU A 1 391 ? -25.901 -3.546  7.174   1.00 85.40 391 A 1 
ATOM 3103 C CD2 . LEU A 1 391 ? -24.426 -4.878  8.640   1.00 85.87 391 A 1 
ATOM 3104 N N   . ALA A 1 392 ? -27.737 -2.628  12.360  1.00 90.38 392 A 1 
ATOM 3105 C CA  . ALA A 1 392 ? -27.884 -1.729  13.501  1.00 89.47 392 A 1 
ATOM 3106 C C   . ALA A 1 392 ? -27.792 -2.492  14.830  1.00 89.49 392 A 1 
ATOM 3107 O O   . ALA A 1 392 ? -27.008 -2.100  15.692  1.00 88.79 392 A 1 
ATOM 3108 C CB  . ALA A 1 392 ? -29.204 -0.969  13.366  1.00 89.09 392 A 1 
ATOM 3109 N N   . ASN A 1 393 ? -28.503 -3.612  14.964  1.00 89.87 393 A 1 
ATOM 3110 C CA  . ASN A 1 393 ? -28.450 -4.464  16.157  1.00 88.75 393 A 1 
ATOM 3111 C C   . ASN A 1 393 ? -27.052 -5.054  16.375  1.00 88.56 393 A 1 
ATOM 3112 O O   . ASN A 1 393 ? -26.532 -5.008  17.486  1.00 87.46 393 A 1 
ATOM 3113 C CB  . ASN A 1 393 ? -29.510 -5.572  16.029  1.00 87.93 393 A 1 
ATOM 3114 C CG  . ASN A 1 393 ? -30.931 -5.054  16.181  1.00 84.75 393 A 1 
ATOM 3115 O OD1 . ASN A 1 393 ? -31.202 -4.016  16.754  1.00 78.37 393 A 1 
ATOM 3116 N ND2 . ASN A 1 393 ? -31.901 -5.779  15.683  1.00 77.31 393 A 1 
ATOM 3117 N N   . PHE A 1 394 ? -26.393 -5.517  15.308  1.00 88.60 394 A 1 
ATOM 3118 C CA  . PHE A 1 394 ? -25.014 -5.995  15.382  1.00 87.70 394 A 1 
ATOM 3119 C C   . PHE A 1 394 ? -24.050 -4.914  15.903  1.00 88.35 394 A 1 
ATOM 3120 O O   . PHE A 1 394 ? -23.198 -5.183  16.751  1.00 87.81 394 A 1 
ATOM 3121 C CB  . PHE A 1 394 ? -24.594 -6.469  13.989  1.00 86.87 394 A 1 
ATOM 3122 C CG  . PHE A 1 394 ? -23.121 -6.802  13.887  1.00 85.08 394 A 1 
ATOM 3123 C CD1 . PHE A 1 394 ? -22.222 -5.871  13.330  1.00 81.76 394 A 1 
ATOM 3124 C CD2 . PHE A 1 394 ? -22.648 -8.027  14.386  1.00 81.78 394 A 1 
ATOM 3125 C CE1 . PHE A 1 394 ? -20.856 -6.173  13.262  1.00 80.52 394 A 1 
ATOM 3126 C CE2 . PHE A 1 394 ? -21.281 -8.329  14.318  1.00 80.40 394 A 1 
ATOM 3127 C CZ  . PHE A 1 394 ? -20.385 -7.403  13.752  1.00 80.84 394 A 1 
ATOM 3128 N N   . PHE A 1 395 ? -24.162 -3.676  15.413  1.00 87.96 395 A 1 
ATOM 3129 C CA  . PHE A 1 395 ? -23.338 -2.576  15.907  1.00 87.79 395 A 1 
ATOM 3130 C C   . PHE A 1 395 ? -23.718 -2.164  17.327  1.00 88.03 395 A 1 
ATOM 3131 O O   . PHE A 1 395 ? -22.820 -1.849  18.107  1.00 87.51 395 A 1 
ATOM 3132 C CB  . PHE A 1 395 ? -23.397 -1.377  14.948  1.00 88.10 395 A 1 
ATOM 3133 C CG  . PHE A 1 395 ? -22.697 -1.588  13.617  1.00 87.71 395 A 1 
ATOM 3134 C CD1 . PHE A 1 395 ? -21.376 -2.068  13.572  1.00 84.34 395 A 1 
ATOM 3135 C CD2 . PHE A 1 395 ? -23.369 -1.297  12.416  1.00 84.95 395 A 1 
ATOM 3136 C CE1 . PHE A 1 395 ? -20.740 -2.286  12.338  1.00 83.91 395 A 1 
ATOM 3137 C CE2 . PHE A 1 395 ? -22.734 -1.512  11.181  1.00 84.02 395 A 1 
ATOM 3138 C CZ  . PHE A 1 395 ? -21.423 -2.014  11.142  1.00 85.73 395 A 1 
ATOM 3139 N N   . LEU A 1 396 ? -24.997 -2.206  17.681  1.00 88.47 396 A 1 
ATOM 3140 C CA  . LEU A 1 396 ? -25.470 -1.933  19.034  1.00 88.05 396 A 1 
ATOM 3141 C C   . LEU A 1 396 ? -24.823 -2.889  20.036  1.00 87.92 396 A 1 
ATOM 3142 O O   . LEU A 1 396 ? -24.172 -2.422  20.966  1.00 87.30 396 A 1 
ATOM 3143 C CB  . LEU A 1 396 ? -27.004 -2.023  19.068  1.00 87.45 396 A 1 
ATOM 3144 C CG  . LEU A 1 396 ? -27.614 -1.683  20.439  1.00 85.49 396 A 1 
ATOM 3145 C CD1 . LEU A 1 396 ? -27.377 -0.222  20.808  1.00 81.00 396 A 1 
ATOM 3146 C CD2 . LEU A 1 396 ? -29.121 -1.936  20.405  1.00 80.49 396 A 1 
ATOM 3147 N N   . GLU A 1 397 ? -24.913 -4.204  19.814  1.00 87.37 397 A 1 
ATOM 3148 C CA  . GLU A 1 397 ? -24.306 -5.223  20.679  1.00 86.01 397 A 1 
ATOM 3149 C C   . GLU A 1 397 ? -22.787 -5.048  20.795  1.00 85.40 397 A 1 
ATOM 3150 O O   . GLU A 1 397 ? -22.210 -5.078  21.887  1.00 83.82 397 A 1 
ATOM 3151 C CB  . GLU A 1 397 ? -24.596 -6.619  20.108  1.00 84.76 397 A 1 
ATOM 3152 C CG  . GLU A 1 397 ? -26.060 -7.049  20.275  1.00 75.53 397 A 1 
ATOM 3153 C CD  . GLU A 1 397 ? -26.352 -8.412  19.616  1.00 71.79 397 A 1 
ATOM 3154 O OE1 . GLU A 1 397 ? -27.541 -8.800  19.609  1.00 63.99 397 A 1 
ATOM 3155 O OE2 . GLU A 1 397 ? -25.397 -9.064  19.129  1.00 63.99 397 A 1 
ATOM 3156 N N   . LYS A 1 398 ? -22.131 -4.803  19.656  1.00 87.29 398 A 1 
ATOM 3157 C CA  . LYS A 1 398 ? -20.686 -4.577  19.601  1.00 86.22 398 A 1 
ATOM 3158 C C   . LYS A 1 398 ? -20.259 -3.365  20.430  1.00 87.11 398 A 1 
ATOM 3159 O O   . LYS A 1 398 ? -19.263 -3.436  21.148  1.00 86.00 398 A 1 
ATOM 3160 C CB  . LYS A 1 398 ? -20.287 -4.435  18.127  1.00 84.39 398 A 1 
ATOM 3161 C CG  . LYS A 1 398 ? -18.783 -4.208  17.957  1.00 79.19 398 A 1 
ATOM 3162 C CD  . LYS A 1 398 ? -18.460 -4.140  16.465  1.00 76.75 398 A 1 
ATOM 3163 C CE  . LYS A 1 398 ? -16.963 -3.904  16.274  1.00 69.72 398 A 1 
ATOM 3164 N NZ  . LYS A 1 398 ? -16.637 -3.931  14.829  1.00 65.35 398 A 1 
ATOM 3165 N N   . TYR A 1 399 ? -20.964 -2.243  20.314  1.00 84.99 399 A 1 
ATOM 3166 C CA  . TYR A 1 399 ? -20.614 -1.014  21.026  1.00 85.21 399 A 1 
ATOM 3167 C C   . TYR A 1 399 ? -21.100 -1.009  22.471  1.00 85.58 399 A 1 
ATOM 3168 O O   . TYR A 1 399 ? -20.370 -0.518  23.329  1.00 84.24 399 A 1 
ATOM 3169 C CB  . TYR A 1 399 ? -21.095 0.209   20.244  1.00 85.43 399 A 1 
ATOM 3170 C CG  . TYR A 1 399 ? -20.321 0.457   18.962  1.00 84.46 399 A 1 
ATOM 3171 C CD1 . TYR A 1 399 ? -18.926 0.620   19.010  1.00 81.03 399 A 1 
ATOM 3172 C CD2 . TYR A 1 399 ? -20.991 0.525   17.728  1.00 81.59 399 A 1 
ATOM 3173 C CE1 . TYR A 1 399 ? -18.194 0.832   17.830  1.00 80.22 399 A 1 
ATOM 3174 C CE2 . TYR A 1 399 ? -20.263 0.736   16.540  1.00 80.29 399 A 1 
ATOM 3175 C CZ  . TYR A 1 399 ? -18.860 0.886   16.593  1.00 82.05 399 A 1 
ATOM 3176 O OH  . TYR A 1 399 ? -18.151 1.079   15.456  1.00 79.66 399 A 1 
ATOM 3177 N N   . ALA A 1 400 ? -22.236 -1.624  22.773  1.00 87.66 400 A 1 
ATOM 3178 C CA  . ALA A 1 400 ? -22.682 -1.861  24.141  1.00 86.66 400 A 1 
ATOM 3179 C C   . ALA A 1 400 ? -21.615 -2.640  24.929  1.00 86.65 400 A 1 
ATOM 3180 O O   . ALA A 1 400 ? -21.160 -2.177  25.972  1.00 85.58 400 A 1 
ATOM 3181 C CB  . ALA A 1 400 ? -24.023 -2.598  24.089  1.00 85.95 400 A 1 
ATOM 3182 N N   . THR A 1 401 ? -21.098 -3.732  24.350  1.00 86.08 401 A 1 
ATOM 3183 C CA  . THR A 1 401 ? -19.996 -4.505  24.943  1.00 84.80 401 A 1 
ATOM 3184 C C   . THR A 1 401 ? -18.724 -3.664  25.093  1.00 84.65 401 A 1 
ATOM 3185 O O   . THR A 1 401 ? -18.078 -3.688  26.134  1.00 82.75 401 A 1 
ATOM 3186 C CB  . THR A 1 401 ? -19.680 -5.745  24.095  1.00 82.90 401 A 1 
ATOM 3187 O OG1 . THR A 1 401 ? -20.829 -6.511  23.848  1.00 74.83 401 A 1 
ATOM 3188 C CG2 . THR A 1 401 ? -18.674 -6.673  24.785  1.00 73.44 401 A 1 
ATOM 3189 N N   . LYS A 1 402 ? -18.355 -2.889  24.064  1.00 84.88 402 A 1 
ATOM 3190 C CA  . LYS A 1 402 ? -17.139 -2.050  24.070  1.00 84.36 402 A 1 
ATOM 3191 C C   . LYS A 1 402 ? -17.167 -0.965  25.151  1.00 85.28 402 A 1 
ATOM 3192 O O   . LYS A 1 402 ? -16.122 -0.656  25.713  1.00 83.17 402 A 1 
ATOM 3193 C CB  . LYS A 1 402 ? -16.959 -1.437  22.672  1.00 82.49 402 A 1 
ATOM 3194 C CG  . LYS A 1 402 ? -15.717 -0.537  22.534  1.00 79.81 402 A 1 
ATOM 3195 C CD  . LYS A 1 402 ? -15.669 0.090   21.138  1.00 77.76 402 A 1 
ATOM 3196 C CE  . LYS A 1 402 ? -14.558 1.137   21.030  1.00 71.79 402 A 1 
ATOM 3197 N NZ  . LYS A 1 402 ? -14.757 2.012   19.843  1.00 67.78 402 A 1 
ATOM 3198 N N   . TYR A 1 403 ? -18.330 -0.378  25.415  1.00 83.68 403 A 1 
ATOM 3199 C CA  . TYR A 1 403 ? -18.511 0.716   26.372  1.00 83.99 403 A 1 
ATOM 3200 C C   . TYR A 1 403 ? -19.124 0.268   27.707  1.00 84.18 403 A 1 
ATOM 3201 O O   . TYR A 1 403 ? -19.480 1.122   28.510  1.00 80.68 403 A 1 
ATOM 3202 C CB  . TYR A 1 403 ? -19.281 1.862   25.690  1.00 84.04 403 A 1 
ATOM 3203 C CG  . TYR A 1 403 ? -18.544 2.495   24.515  1.00 83.13 403 A 1 
ATOM 3204 C CD1 . TYR A 1 403 ? -17.341 3.192   24.732  1.00 79.03 403 A 1 
ATOM 3205 C CD2 . TYR A 1 403 ? -19.055 2.384   23.207  1.00 79.91 403 A 1 
ATOM 3206 C CE1 . TYR A 1 403 ? -16.642 3.761   23.649  1.00 78.46 403 A 1 
ATOM 3207 C CE2 . TYR A 1 403 ? -18.358 2.951   22.119  1.00 78.55 403 A 1 
ATOM 3208 C CZ  . TYR A 1 403 ? -17.149 3.638   22.340  1.00 80.92 403 A 1 
ATOM 3209 O OH  . TYR A 1 403 ? -16.465 4.171   21.297  1.00 78.73 403 A 1 
ATOM 3210 N N   . ASN A 1 404 ? -19.210 -1.053  27.961  1.00 84.60 404 A 1 
ATOM 3211 C CA  . ASN A 1 404 ? -19.769 -1.650  29.176  1.00 84.28 404 A 1 
ATOM 3212 C C   . ASN A 1 404 ? -21.179 -1.134  29.514  1.00 83.83 404 A 1 
ATOM 3213 O O   . ASN A 1 404 ? -21.495 -0.880  30.677  1.00 80.83 404 A 1 
ATOM 3214 C CB  . ASN A 1 404 ? -18.784 -1.510  30.350  1.00 82.79 404 A 1 
ATOM 3215 C CG  . ASN A 1 404 ? -17.440 -2.156  30.089  1.00 76.96 404 A 1 
ATOM 3216 O OD1 . ASN A 1 404 ? -17.317 -3.265  29.604  1.00 70.08 404 A 1 
ATOM 3217 N ND2 . ASN A 1 404 ? -16.366 -1.481  30.414  1.00 68.34 404 A 1 
ATOM 3218 N N   . LYS A 1 405 ? -22.029 -0.965  28.491  1.00 84.43 405 A 1 
ATOM 3219 C CA  . LYS A 1 405 ? -23.442 -0.622  28.661  1.00 83.84 405 A 1 
ATOM 3220 C C   . LYS A 1 405 ? -24.284 -1.878  28.469  1.00 83.55 405 A 1 
ATOM 3221 O O   . LYS A 1 405 ? -24.180 -2.546  27.445  1.00 77.90 405 A 1 
ATOM 3222 C CB  . LYS A 1 405 ? -23.852 0.510   27.708  1.00 81.43 405 A 1 
ATOM 3223 C CG  . LYS A 1 405 ? -23.169 1.848   28.058  1.00 80.84 405 A 1 
ATOM 3224 C CD  . LYS A 1 405 ? -23.847 3.022   27.339  1.00 77.92 405 A 1 
ATOM 3225 C CE  . LYS A 1 405 ? -23.262 4.361   27.788  1.00 74.23 405 A 1 
ATOM 3226 N NZ  . LYS A 1 405 ? -24.090 5.505   27.336  1.00 68.17 405 A 1 
ATOM 3227 N N   . GLU A 1 406 ? -25.102 -2.221  29.454  1.00 81.11 406 A 1 
ATOM 3228 C CA  . GLU A 1 406 ? -25.961 -3.404  29.414  1.00 79.05 406 A 1 
ATOM 3229 C C   . GLU A 1 406 ? -27.376 -3.037  28.950  1.00 76.97 406 A 1 
ATOM 3230 O O   . GLU A 1 406 ? -27.849 -1.932  29.195  1.00 67.76 406 A 1 
ATOM 3231 C CB  . GLU A 1 406 ? -25.981 -4.114  30.777  1.00 73.44 406 A 1 
ATOM 3232 C CG  . GLU A 1 406 ? -24.602 -4.673  31.184  1.00 66.29 406 A 1 
ATOM 3233 C CD  . GLU A 1 406 ? -24.640 -5.541  32.455  1.00 61.50 406 A 1 
ATOM 3234 O OE1 . GLU A 1 406 ? -23.572 -6.092  32.801  1.00 54.48 406 A 1 
ATOM 3235 O OE2 . GLU A 1 406 ? -25.728 -5.692  33.055  1.00 55.37 406 A 1 
ATOM 3236 N N   . ARG A 1 407 ? -28.075 -4.005  28.320  1.00 80.50 407 A 1 
ATOM 3237 C CA  . ARG A 1 407 ? -29.518 -3.943  27.994  1.00 79.74 407 A 1 
ATOM 3238 C C   . ARG A 1 407 ? -29.962 -2.776  27.101  1.00 79.93 407 A 1 
ATOM 3239 O O   . ARG A 1 407 ? -31.123 -2.378  27.159  1.00 73.00 407 A 1 
ATOM 3240 C CB  . ARG A 1 407 ? -30.361 -4.007  29.277  1.00 74.31 407 A 1 
ATOM 3241 C CG  . ARG A 1 407 ? -30.055 -5.235  30.134  1.00 68.04 407 A 1 
ATOM 3242 C CD  . ARG A 1 407 ? -30.901 -5.160  31.398  1.00 63.99 407 A 1 
ATOM 3243 N NE  . ARG A 1 407 ? -30.660 -6.323  32.254  1.00 55.47 407 A 1 
ATOM 3244 C CZ  . ARG A 1 407 ? -31.242 -6.535  33.415  1.00 46.98 407 A 1 
ATOM 3245 N NH1 . ARG A 1 407 ? -32.108 -5.690  33.912  1.00 45.14 407 A 1 
ATOM 3246 N NH2 . ARG A 1 407 ? -30.964 -7.607  34.100  1.00 42.25 407 A 1 
ATOM 3247 N N   . LEU A 1 408 ? -29.073 -2.259  26.240  1.00 79.06 408 A 1 
ATOM 3248 C CA  . LEU A 1 408 ? -29.476 -1.266  25.250  1.00 80.45 408 A 1 
ATOM 3249 C C   . LEU A 1 408 ? -30.373 -1.891  24.175  1.00 82.02 408 A 1 
ATOM 3250 O O   . LEU A 1 408 ? -30.071 -2.957  23.637  1.00 79.54 408 A 1 
ATOM 3251 C CB  . LEU A 1 408 ? -28.248 -0.598  24.619  1.00 78.15 408 A 1 
ATOM 3252 C CG  . LEU A 1 408 ? -27.417 0.271   25.578  1.00 74.92 408 A 1 
ATOM 3253 C CD1 . LEU A 1 408 ? -26.219 0.823   24.807  1.00 70.29 408 A 1 
ATOM 3254 C CD2 . LEU A 1 408 ? -28.204 1.458   26.125  1.00 70.10 408 A 1 
ATOM 3255 N N   . ALA A 1 409 ? -31.443 -1.189  23.804  1.00 84.05 409 A 1 
ATOM 3256 C CA  . ALA A 1 409 ? -32.333 -1.565  22.710  1.00 83.89 409 A 1 
ATOM 3257 C C   . ALA A 1 409 ? -32.765 -0.333  21.909  1.00 83.62 409 A 1 
ATOM 3258 O O   . ALA A 1 409 ? -32.840 0.772   22.438  1.00 81.04 409 A 1 
ATOM 3259 C CB  . ALA A 1 409 ? -33.537 -2.323  23.283  1.00 82.41 409 A 1 
ATOM 3260 N N   . PHE A 1 410 ? -33.074 -0.530  20.628  1.00 83.98 410 A 1 
ATOM 3261 C CA  . PHE A 1 410 ? -33.707 0.519   19.831  1.00 84.61 410 A 1 
ATOM 3262 C C   . PHE A 1 410 ? -35.220 0.515   20.047  1.00 85.08 410 A 1 
ATOM 3263 O O   . PHE A 1 410 ? -35.842 -0.549  20.050  1.00 83.77 410 A 1 
ATOM 3264 C CB  . PHE A 1 410 ? -33.390 0.335   18.343  1.00 84.33 410 A 1 
ATOM 3265 C CG  . PHE A 1 410 ? -31.935 0.535   17.976  1.00 84.67 410 A 1 
ATOM 3266 C CD1 . PHE A 1 410 ? -31.359 1.813   18.077  1.00 81.57 410 A 1 
ATOM 3267 C CD2 . PHE A 1 410 ? -31.167 -0.547  17.516  1.00 82.45 410 A 1 
ATOM 3268 C CE1 . PHE A 1 410 ? -30.017 2.010   17.715  1.00 81.44 410 A 1 
ATOM 3269 C CE2 . PHE A 1 410 ? -29.826 -0.348  17.151  1.00 81.50 410 A 1 
ATOM 3270 C CZ  . PHE A 1 410 ? -29.249 0.931   17.249  1.00 82.66 410 A 1 
ATOM 3271 N N   . SER A 1 411 ? -35.827 1.705   20.120  1.00 85.03 411 A 1 
ATOM 3272 C CA  . SER A 1 411 ? -37.285 1.811   20.052  1.00 84.26 411 A 1 
ATOM 3273 C C   . SER A 1 411 ? -37.801 1.404   18.656  1.00 85.16 411 A 1 
ATOM 3274 O O   . SER A 1 411 ? -37.106 1.606   17.654  1.00 84.85 411 A 1 
ATOM 3275 C CB  . SER A 1 411 ? -37.763 3.213   20.453  1.00 82.06 411 A 1 
ATOM 3276 O OG  . SER A 1 411 ? -37.555 4.150   19.416  1.00 74.81 411 A 1 
ATOM 3277 N N   . PRO A 1 412 ? -39.033 0.852   18.529  1.00 85.13 412 A 1 
ATOM 3278 C CA  . PRO A 1 412 ? -39.620 0.519   17.225  1.00 85.09 412 A 1 
ATOM 3279 C C   . PRO A 1 412 ? -39.684 1.713   16.264  1.00 85.42 412 A 1 
ATOM 3280 O O   . PRO A 1 412 ? -39.460 1.571   15.062  1.00 84.57 412 A 1 
ATOM 3281 C CB  . PRO A 1 412 ? -41.026 -0.011  17.538  1.00 84.45 412 A 1 
ATOM 3282 C CG  . PRO A 1 412 ? -40.899 -0.550  18.961  1.00 81.04 412 A 1 
ATOM 3283 C CD  . PRO A 1 412 ? -39.913 0.421   19.607  1.00 84.17 412 A 1 
ATOM 3284 N N   . GLU A 1 413 ? -39.944 2.910   16.790  1.00 84.13 413 A 1 
ATOM 3285 C CA  . GLU A 1 413 ? -39.979 4.152   16.016  1.00 83.12 413 A 1 
ATOM 3286 C C   . GLU A 1 413 ? -38.601 4.509   15.451  1.00 82.81 413 A 1 
ATOM 3287 O O   . GLU A 1 413 ? -38.485 4.929   14.297  1.00 80.76 413 A 1 
ATOM 3288 C CB  . GLU A 1 413 ? -40.474 5.297   16.901  1.00 81.46 413 A 1 
ATOM 3289 C CG  . GLU A 1 413 ? -41.922 5.096   17.378  1.00 71.57 413 A 1 
ATOM 3290 C CD  . GLU A 1 413 ? -42.436 6.260   18.237  1.00 66.52 413 A 1 
ATOM 3291 O OE1 . GLU A 1 413 ? -43.609 6.163   18.659  1.00 58.71 413 A 1 
ATOM 3292 O OE2 . GLU A 1 413 ? -41.674 7.231   18.432  1.00 58.05 413 A 1 
ATOM 3293 N N   . THR A 1 414 ? -37.546 4.300   16.243  1.00 85.17 414 A 1 
ATOM 3294 C CA  . THR A 1 414 ? -36.154 4.498   15.833  1.00 84.61 414 A 1 
ATOM 3295 C C   . THR A 1 414 ? -35.792 3.565   14.683  1.00 85.41 414 A 1 
ATOM 3296 O O   . THR A 1 414 ? -35.291 4.029   13.656  1.00 84.71 414 A 1 
ATOM 3297 C CB  . THR A 1 414 ? -35.204 4.289   17.022  1.00 83.22 414 A 1 
ATOM 3298 O OG1 . THR A 1 414 ? -35.538 5.197   18.037  1.00 75.60 414 A 1 
ATOM 3299 C CG2 . THR A 1 414 ? -33.751 4.550   16.675  1.00 75.63 414 A 1 
ATOM 3300 N N   . LEU A 1 415 ? -36.124 2.269   14.785  1.00 84.74 415 A 1 
ATOM 3301 C CA  . LEU A 1 415 ? -35.860 1.293   13.724  1.00 84.96 415 A 1 
ATOM 3302 C C   . LEU A 1 415 ? -36.574 1.655   12.413  1.00 85.61 415 A 1 
ATOM 3303 O O   . LEU A 1 415 ? -35.946 1.646   11.354  1.00 84.94 415 A 1 
ATOM 3304 C CB  . LEU A 1 415 ? -36.275 -0.110  14.201  1.00 84.51 415 A 1 
ATOM 3305 C CG  . LEU A 1 415 ? -35.407 -0.677  15.342  1.00 81.48 415 A 1 
ATOM 3306 C CD1 . LEU A 1 415 ? -35.964 -2.035  15.771  1.00 77.72 415 A 1 
ATOM 3307 C CD2 . LEU A 1 415 ? -33.950 -0.870  14.914  1.00 77.48 415 A 1 
ATOM 3308 N N   . ASN A 1 416 ? -37.846 2.053   12.477  1.00 86.58 416 A 1 
ATOM 3309 C CA  . ASN A 1 416 ? -38.613 2.480   11.303  1.00 85.85 416 A 1 
ATOM 3310 C C   . ASN A 1 416 ? -37.977 3.697   10.614  1.00 85.53 416 A 1 
ATOM 3311 O O   . ASN A 1 416 ? -37.855 3.734   9.387   1.00 84.59 416 A 1 
ATOM 3312 C CB  . ASN A 1 416 ? -40.057 2.794   11.738  1.00 85.55 416 A 1 
ATOM 3313 C CG  . ASN A 1 416 ? -40.872 1.550   12.047  1.00 81.01 416 A 1 
ATOM 3314 O OD1 . ASN A 1 416 ? -40.632 0.470   11.544  1.00 75.43 416 A 1 
ATOM 3315 N ND2 . ASN A 1 416 ? -41.903 1.674   12.848  1.00 74.77 416 A 1 
ATOM 3316 N N   . LYS A 1 417 ? -37.516 4.694   11.387  1.00 86.36 417 A 1 
ATOM 3317 C CA  . LYS A 1 417 ? -36.819 5.857   10.816  1.00 84.99 417 A 1 
ATOM 3318 C C   . LYS A 1 417 ? -35.450 5.494   10.248  1.00 86.35 417 A 1 
ATOM 3319 O O   . LYS A 1 417 ? -35.091 6.006   9.189   1.00 85.13 417 A 1 
ATOM 3320 C CB  . LYS A 1 417 ? -36.695 6.983   11.841  1.00 82.36 417 A 1 
ATOM 3321 C CG  . LYS A 1 417 ? -38.040 7.691   12.058  1.00 71.76 417 A 1 
ATOM 3322 C CD  . LYS A 1 417 ? -37.828 9.076   12.660  1.00 66.89 417 A 1 
ATOM 3323 C CE  . LYS A 1 417 ? -39.110 9.650   13.264  1.00 57.85 417 A 1 
ATOM 3324 N NZ  . LYS A 1 417 ? -38.828 10.810  14.158  1.00 51.67 417 A 1 
ATOM 3325 N N   . MET A 1 418 ? -34.705 4.585   10.891  1.00 85.03 418 A 1 
ATOM 3326 C CA  . MET A 1 418 ? -33.439 4.083   10.352  1.00 85.54 418 A 1 
ATOM 3327 C C   . MET A 1 418 ? -33.636 3.389   9.001   1.00 86.23 418 A 1 
ATOM 3328 O O   . MET A 1 418 ? -32.850 3.631   8.087   1.00 85.59 418 A 1 
ATOM 3329 C CB  . MET A 1 418 ? -32.766 3.126   11.346  1.00 85.24 418 A 1 
ATOM 3330 C CG  . MET A 1 418 ? -32.226 3.851   12.578  1.00 81.92 418 A 1 
ATOM 3331 S SD  . MET A 1 418 ? -31.530 2.737   13.819  1.00 80.92 418 A 1 
ATOM 3332 C CE  . MET A 1 418 ? -29.841 2.602   13.209  1.00 70.36 418 A 1 
ATOM 3333 N N   . GLN A 1 419 ? -34.695 2.599   8.825   1.00 87.93 419 A 1 
ATOM 3334 C CA  . GLN A 1 419 ? -35.028 1.966   7.540   1.00 87.75 419 A 1 
ATOM 3335 C C   . GLN A 1 419 ? -35.467 2.975   6.466   1.00 87.56 419 A 1 
ATOM 3336 O O   . GLN A 1 419 ? -35.191 2.779   5.275   1.00 85.56 419 A 1 
ATOM 3337 C CB  . GLN A 1 419 ? -36.137 0.931   7.741   1.00 87.15 419 A 1 
ATOM 3338 C CG  . GLN A 1 419 ? -35.634 -0.338  8.435   1.00 81.78 419 A 1 
ATOM 3339 C CD  . GLN A 1 419 ? -36.727 -1.401  8.501   1.00 80.94 419 A 1 
ATOM 3340 O OE1 . GLN A 1 419 ? -37.878 -1.131  8.787   1.00 73.21 419 A 1 
ATOM 3341 N NE2 . GLN A 1 419 ? -36.415 -2.643  8.218   1.00 71.55 419 A 1 
ATOM 3342 N N   . ALA A 1 420 ? -36.126 4.065   6.858   1.00 88.77 420 A 1 
ATOM 3343 C CA  . ALA A 1 420 ? -36.552 5.121   5.939   1.00 87.57 420 A 1 
ATOM 3344 C C   . ALA A 1 420 ? -35.399 6.048   5.513   1.00 87.30 420 A 1 
ATOM 3345 O O   . ALA A 1 420 ? -35.443 6.627   4.423   1.00 84.74 420 A 1 
ATOM 3346 C CB  . ALA A 1 420 ? -37.688 5.901   6.605   1.00 85.96 420 A 1 
ATOM 3347 N N   . TYR A 1 421 ? -34.350 6.179   6.329   1.00 87.01 421 A 1 
ATOM 3348 C CA  . TYR A 1 421 ? -33.195 7.029   6.039   1.00 86.89 421 A 1 
ATOM 3349 C C   . TYR A 1 421 ? -32.354 6.471   4.877   1.00 87.81 421 A 1 
ATOM 3350 O O   . TYR A 1 421 ? -32.249 5.259   4.673   1.00 87.01 421 A 1 
ATOM 3351 C CB  . TYR A 1 421 ? -32.379 7.228   7.318   1.00 85.85 421 A 1 
ATOM 3352 C CG  . TYR A 1 421 ? -31.291 8.281   7.197   1.00 84.12 421 A 1 
ATOM 3353 C CD1 . TYR A 1 421 ? -29.938 7.895   7.171   1.00 80.00 421 A 1 
ATOM 3354 C CD2 . TYR A 1 421 ? -31.632 9.641   7.114   1.00 79.78 421 A 1 
ATOM 3355 C CE1 . TYR A 1 421 ? -28.931 8.873   7.061   1.00 78.09 421 A 1 
ATOM 3356 C CE2 . TYR A 1 421 ? -30.625 10.620  6.997   1.00 78.17 421 A 1 
ATOM 3357 C CZ  . TYR A 1 421 ? -29.271 10.237  6.971   1.00 79.87 421 A 1 
ATOM 3358 O OH  . TYR A 1 421 ? -28.298 11.174  6.852   1.00 77.37 421 A 1 
ATOM 3359 N N   . ARG A 1 422 ? -31.757 7.351   4.061   1.00 88.77 422 A 1 
ATOM 3360 C CA  . ARG A 1 422 ? -31.052 6.952   2.826   1.00 88.68 422 A 1 
ATOM 3361 C C   . ARG A 1 422 ? -29.621 6.454   3.037   1.00 89.99 422 A 1 
ATOM 3362 O O   . ARG A 1 422 ? -29.085 5.841   2.119   1.00 86.37 422 A 1 
ATOM 3363 C CB  . ARG A 1 422 ? -31.072 8.084   1.790   1.00 86.03 422 A 1 
ATOM 3364 C CG  . ARG A 1 422 ? -32.442 8.234   1.115   1.00 77.86 422 A 1 
ATOM 3365 C CD  . ARG A 1 422 ? -32.331 9.196   -0.081  1.00 71.31 422 A 1 
ATOM 3366 N NE  . ARG A 1 422 ? -33.583 9.254   -0.856  1.00 62.51 422 A 1 
ATOM 3367 C CZ  . ARG A 1 422 ? -33.741 9.786   -2.057  1.00 52.39 422 A 1 
ATOM 3368 N NH1 . ARG A 1 422 ? -32.761 10.353  -2.699  1.00 48.11 422 A 1 
ATOM 3369 N NH2 . ARG A 1 422 ? -34.908 9.763   -2.644  1.00 46.41 422 A 1 
ATOM 3370 N N   . TRP A 1 423 ? -29.003 6.729   4.173   1.00 89.34 423 A 1 
ATOM 3371 C CA  . TRP A 1 423 ? -27.619 6.360   4.497   1.00 90.31 423 A 1 
ATOM 3372 C C   . TRP A 1 423 ? -26.609 6.704   3.386   1.00 91.31 423 A 1 
ATOM 3373 O O   . TRP A 1 423 ? -26.023 5.795   2.792   1.00 89.54 423 A 1 
ATOM 3374 C CB  . TRP A 1 423 ? -27.570 4.887   4.915   1.00 89.70 423 A 1 
ATOM 3375 C CG  . TRP A 1 423 ? -28.441 4.558   6.088   1.00 89.21 423 A 1 
ATOM 3376 C CD1 . TRP A 1 423 ? -29.619 3.903   6.041   1.00 86.58 423 A 1 
ATOM 3377 C CD2 . TRP A 1 423 ? -28.240 4.930   7.482   1.00 88.75 423 A 1 
ATOM 3378 N NE1 . TRP A 1 423 ? -30.164 3.844   7.305   1.00 86.85 423 A 1 
ATOM 3379 C CE2 . TRP A 1 423 ? -29.360 4.470   8.233   1.00 87.84 423 A 1 
ATOM 3380 C CE3 . TRP A 1 423 ? -27.227 5.623   8.183   1.00 86.60 423 A 1 
ATOM 3381 C CZ2 . TRP A 1 423 ? -29.482 4.710   9.604   1.00 86.01 423 A 1 
ATOM 3382 C CZ3 . TRP A 1 423 ? -27.336 5.859   9.566   1.00 85.49 423 A 1 
ATOM 3383 C CH2 . TRP A 1 423 ? -28.465 5.412   10.276  1.00 85.00 423 A 1 
ATOM 3384 N N   . PRO A 1 424 ? -26.374 8.002   3.064   1.00 90.41 424 A 1 
ATOM 3385 C CA  . PRO A 1 424 ? -25.406 8.397   2.033   1.00 90.30 424 A 1 
ATOM 3386 C C   . PRO A 1 424 ? -23.983 7.885   2.312   1.00 91.41 424 A 1 
ATOM 3387 O O   . PRO A 1 424 ? -23.255 7.566   1.374   1.00 89.15 424 A 1 
ATOM 3388 C CB  . PRO A 1 424 ? -25.464 9.932   1.990   1.00 88.25 424 A 1 
ATOM 3389 C CG  . PRO A 1 424 ? -25.995 10.323  3.366   1.00 85.41 424 A 1 
ATOM 3390 C CD  . PRO A 1 424 ? -26.955 9.177   3.692   1.00 89.05 424 A 1 
ATOM 3391 N N   . GLY A 1 425 ? -23.594 7.735   3.578   1.00 88.73 425 A 1 
ATOM 3392 C CA  . GLY A 1 425 ? -22.329 7.109   4.000   1.00 88.95 425 A 1 
ATOM 3393 C C   . GLY A 1 425 ? -22.405 5.588   4.194   1.00 90.32 425 A 1 
ATOM 3394 O O   . GLY A 1 425 ? -21.444 4.982   4.679   1.00 88.87 425 A 1 
ATOM 3395 N N   . ASN A 1 426 ? -23.522 4.961   3.809   1.00 91.13 426 A 1 
ATOM 3396 C CA  . ASN A 1 426 ? -23.759 3.517   3.869   1.00 92.19 426 A 1 
ATOM 3397 C C   . ASN A 1 426 ? -23.512 2.922   5.274   1.00 92.69 426 A 1 
ATOM 3398 O O   . ASN A 1 426 ? -23.879 3.524   6.285   1.00 91.04 426 A 1 
ATOM 3399 C CB  . ASN A 1 426 ? -22.978 2.849   2.719   1.00 91.50 426 A 1 
ATOM 3400 C CG  . ASN A 1 426 ? -23.488 3.251   1.349   1.00 90.36 426 A 1 
ATOM 3401 O OD1 . ASN A 1 426 ? -24.528 2.793   0.913   1.00 84.05 426 A 1 
ATOM 3402 N ND2 . ASN A 1 426 ? -22.767 4.083   0.638   1.00 83.70 426 A 1 
ATOM 3403 N N   . ILE A 1 427 ? -22.906 1.741   5.362   1.00 92.57 427 A 1 
ATOM 3404 C CA  . ILE A 1 427 ? -22.669 1.024   6.623   1.00 92.73 427 A 1 
ATOM 3405 C C   . ILE A 1 427 ? -21.743 1.820   7.544   1.00 92.52 427 A 1 
ATOM 3406 O O   . ILE A 1 427 ? -21.915 1.782   8.756   1.00 91.20 427 A 1 
ATOM 3407 C CB  . ILE A 1 427 ? -22.082 -0.382  6.359   1.00 92.09 427 A 1 
ATOM 3408 C CG1 . ILE A 1 427 ? -23.017 -1.220  5.457   1.00 88.74 427 A 1 
ATOM 3409 C CG2 . ILE A 1 427 ? -21.809 -1.126  7.676   1.00 88.44 427 A 1 
ATOM 3410 C CD1 . ILE A 1 427 ? -22.435 -2.589  5.073   1.00 81.83 427 A 1 
ATOM 3411 N N   . ARG A 1 428 ? -20.776 2.581   7.003   1.00 92.80 428 A 1 
ATOM 3412 C CA  . ARG A 1 428 ? -19.865 3.400   7.814   1.00 91.85 428 A 1 
ATOM 3413 C C   . ARG A 1 428 ? -20.620 4.501   8.561   1.00 91.71 428 A 1 
ATOM 3414 O O   . ARG A 1 428 ? -20.349 4.727   9.733   1.00 90.46 428 A 1 
ATOM 3415 C CB  . ARG A 1 428 ? -18.752 3.970   6.916   1.00 90.69 428 A 1 
ATOM 3416 C CG  . ARG A 1 428 ? -17.689 4.732   7.728   1.00 84.61 428 A 1 
ATOM 3417 C CD  . ARG A 1 428 ? -16.599 5.313   6.820   1.00 81.53 428 A 1 
ATOM 3418 N NE  . ARG A 1 428 ? -15.734 4.266   6.237   1.00 75.20 428 A 1 
ATOM 3419 C CZ  . ARG A 1 428 ? -15.013 4.359   5.124   1.00 71.54 428 A 1 
ATOM 3420 N NH1 . ARG A 1 428 ? -15.044 5.417   4.360   1.00 62.70 428 A 1 
ATOM 3421 N NH2 . ARG A 1 428 ? -14.236 3.383   4.759   1.00 62.37 428 A 1 
ATOM 3422 N N   . GLU A 1 429 ? -21.571 5.155   7.913   1.00 89.77 429 A 1 
ATOM 3423 C CA  . GLU A 1 429 ? -22.431 6.149   8.560   1.00 89.68 429 A 1 
ATOM 3424 C C   . GLU A 1 429 ? -23.333 5.494   9.611   1.00 89.81 429 A 1 
ATOM 3425 O O   . GLU A 1 429 ? -23.348 5.953   10.751  1.00 89.13 429 A 1 
ATOM 3426 C CB  . GLU A 1 429 ? -23.253 6.878   7.497   1.00 88.94 429 A 1 
ATOM 3427 C CG  . GLU A 1 429 ? -24.095 8.026   8.080   1.00 85.07 429 A 1 
ATOM 3428 C CD  . GLU A 1 429 ? -24.980 8.689   7.012   1.00 86.03 429 A 1 
ATOM 3429 O OE1 . GLU A 1 429 ? -25.600 9.729   7.304   1.00 77.34 429 A 1 
ATOM 3430 O OE2 . GLU A 1 429 ? -25.060 8.144   5.886   1.00 79.97 429 A 1 
ATOM 3431 N N   . LEU A 1 430 ? -23.993 4.381   9.276   1.00 89.11 430 A 1 
ATOM 3432 C CA  . LEU A 1 430 ? -24.812 3.616   10.222  1.00 89.20 430 A 1 
ATOM 3433 C C   . LEU A 1 430 ? -24.000 3.235   11.465  1.00 88.76 430 A 1 
ATOM 3434 O O   . LEU A 1 430 ? -24.440 3.463   12.591  1.00 88.17 430 A 1 
ATOM 3435 C CB  . LEU A 1 430 ? -25.368 2.369   9.505   1.00 89.99 430 A 1 
ATOM 3436 C CG  . LEU A 1 430 ? -26.183 1.421   10.411  1.00 89.33 430 A 1 
ATOM 3437 C CD1 . LEU A 1 430 ? -27.441 2.082   10.952  1.00 84.92 430 A 1 
ATOM 3438 C CD2 . LEU A 1 430 ? -26.604 0.180   9.623   1.00 85.17 430 A 1 
ATOM 3439 N N   . GLN A 1 431 ? -22.788 2.720   11.263  1.00 91.14 431 A 1 
ATOM 3440 C CA  . GLN A 1 431 ? -21.873 2.367   12.340  1.00 90.28 431 A 1 
ATOM 3441 C C   . GLN A 1 431 ? -21.571 3.565   13.251  1.00 89.72 431 A 1 
ATOM 3442 O O   . GLN A 1 431 ? -21.650 3.434   14.469  1.00 88.39 431 A 1 
ATOM 3443 C CB  . GLN A 1 431 ? -20.593 1.788   11.714  1.00 88.96 431 A 1 
ATOM 3444 C CG  . GLN A 1 431 ? -19.563 1.413   12.783  1.00 82.47 431 A 1 
ATOM 3445 C CD  . GLN A 1 431 ? -18.235 0.927   12.229  1.00 82.26 431 A 1 
ATOM 3446 O OE1 . GLN A 1 431 ? -18.056 0.597   11.073  1.00 75.46 431 A 1 
ATOM 3447 N NE2 . GLN A 1 431 ? -17.223 0.867   13.067  1.00 73.84 431 A 1 
ATOM 3448 N N   . HIS A 1 432 ? -21.225 4.726   12.680  1.00 89.46 432 A 1 
ATOM 3449 C CA  . HIS A 1 432 ? -20.898 5.925   13.462  1.00 88.40 432 A 1 
ATOM 3450 C C   . HIS A 1 432 ? -22.113 6.480   14.211  1.00 87.95 432 A 1 
ATOM 3451 O O   . HIS A 1 432 ? -21.976 6.925   15.345  1.00 86.86 432 A 1 
ATOM 3452 C CB  . HIS A 1 432 ? -20.334 7.005   12.533  1.00 87.71 432 A 1 
ATOM 3453 C CG  . HIS A 1 432 ? -18.970 6.727   11.953  1.00 83.25 432 A 1 
ATOM 3454 N ND1 . HIS A 1 432 ? -18.344 7.531   11.024  1.00 72.90 432 A 1 
ATOM 3455 C CD2 . HIS A 1 432 ? -18.096 5.715   12.246  1.00 72.67 432 A 1 
ATOM 3456 C CE1 . HIS A 1 432 ? -17.133 7.016   10.770  1.00 73.68 432 A 1 
ATOM 3457 N NE2 . HIS A 1 432 ? -16.935 5.904   11.493  1.00 74.47 432 A 1 
ATOM 3458 N N   . VAL A 1 433 ? -23.292 6.448   13.594  1.00 86.42 433 A 1 
ATOM 3459 C CA  . VAL A 1 433 ? -24.543 6.884   14.226  1.00 85.92 433 A 1 
ATOM 3460 C C   . VAL A 1 433 ? -24.872 5.997   15.424  1.00 86.15 433 A 1 
ATOM 3461 O O   . VAL A 1 433 ? -25.115 6.521   16.506  1.00 85.36 433 A 1 
ATOM 3462 C CB  . VAL A 1 433 ? -25.677 6.912   13.184  1.00 85.24 433 A 1 
ATOM 3463 C CG1 . VAL A 1 433 ? -27.053 7.057   13.824  1.00 80.87 433 A 1 
ATOM 3464 C CG2 . VAL A 1 433 ? -25.491 8.101   12.231  1.00 81.33 433 A 1 
ATOM 3465 N N   . VAL A 1 434 ? -24.791 4.672   15.273  1.00 86.56 434 A 1 
ATOM 3466 C CA  . VAL A 1 434 ? -25.030 3.730   16.379  1.00 86.66 434 A 1 
ATOM 3467 C C   . VAL A 1 434 ? -23.976 3.893   17.477  1.00 86.08 434 A 1 
ATOM 3468 O O   . VAL A 1 434 ? -24.332 3.972   18.649  1.00 85.09 434 A 1 
ATOM 3469 C CB  . VAL A 1 434 ? -25.087 2.277   15.872  1.00 87.24 434 A 1 
ATOM 3470 C CG1 . VAL A 1 434 ? -25.243 1.279   17.027  1.00 83.98 434 A 1 
ATOM 3471 C CG2 . VAL A 1 434 ? -26.279 2.064   14.928  1.00 83.89 434 A 1 
ATOM 3472 N N   . GLU A 1 435 ? -22.687 4.003   17.132  1.00 86.98 435 A 1 
ATOM 3473 C CA  . GLU A 1 435 ? -21.624 4.215   18.127  1.00 86.20 435 A 1 
ATOM 3474 C C   . GLU A 1 435 ? -21.858 5.498   18.930  1.00 85.53 435 A 1 
ATOM 3475 O O   . GLU A 1 435 ? -21.759 5.488   20.158  1.00 83.90 435 A 1 
ATOM 3476 C CB  . GLU A 1 435 ? -20.243 4.222   17.443  1.00 85.79 435 A 1 
ATOM 3477 C CG  . GLU A 1 435 ? -19.079 4.372   18.446  1.00 83.17 435 A 1 
ATOM 3478 C CD  . GLU A 1 435 ? -17.690 4.066   17.852  1.00 83.42 435 A 1 
ATOM 3479 O OE1 . GLU A 1 435 ? -16.800 3.603   18.619  1.00 74.78 435 A 1 
ATOM 3480 O OE2 . GLU A 1 435 ? -17.485 4.227   16.629  1.00 77.78 435 A 1 
ATOM 3481 N N   . LYS A 1 436 ? -22.204 6.594   18.252  1.00 86.43 436 A 1 
ATOM 3482 C CA  . LYS A 1 436 ? -22.497 7.876   18.893  1.00 85.19 436 A 1 
ATOM 3483 C C   . LYS A 1 436 ? -23.713 7.783   19.817  1.00 85.50 436 A 1 
ATOM 3484 O O   . LYS A 1 436 ? -23.636 8.271   20.940  1.00 84.47 436 A 1 
ATOM 3485 C CB  . LYS A 1 436 ? -22.672 8.947   17.808  1.00 83.45 436 A 1 
ATOM 3486 C CG  . LYS A 1 436 ? -22.804 10.348  18.419  1.00 74.40 436 A 1 
ATOM 3487 C CD  . LYS A 1 436 ? -23.024 11.397  17.327  1.00 72.05 436 A 1 
ATOM 3488 C CE  . LYS A 1 436 ? -23.166 12.770  17.977  1.00 63.54 436 A 1 
ATOM 3489 N NZ  . LYS A 1 436 ? -23.647 13.783  17.015  1.00 58.91 436 A 1 
ATOM 3490 N N   . ALA A 1 437 ? -24.789 7.139   19.366  1.00 85.09 437 A 1 
ATOM 3491 C CA  . ALA A 1 437 ? -25.993 6.924   20.167  1.00 84.39 437 A 1 
ATOM 3492 C C   . ALA A 1 437 ? -25.682 6.117   21.435  1.00 84.64 437 A 1 
ATOM 3493 O O   . ALA A 1 437 ? -26.046 6.531   22.530  1.00 83.53 437 A 1 
ATOM 3494 C CB  . ALA A 1 437 ? -27.043 6.234   19.292  1.00 83.85 437 A 1 
ATOM 3495 N N   . VAL A 1 438 ? -24.911 5.032   21.324  1.00 85.30 438 A 1 
ATOM 3496 C CA  . VAL A 1 438 ? -24.474 4.236   22.484  1.00 85.67 438 A 1 
ATOM 3497 C C   . VAL A 1 438 ? -23.639 5.077   23.454  1.00 85.59 438 A 1 
ATOM 3498 O O   . VAL A 1 438 ? -23.840 4.982   24.659  1.00 84.33 438 A 1 
ATOM 3499 C CB  . VAL A 1 438 ? -23.690 2.987   22.042  1.00 85.96 438 A 1 
ATOM 3500 C CG1 . VAL A 1 438 ? -23.077 2.227   23.230  1.00 81.50 438 A 1 
ATOM 3501 C CG2 . VAL A 1 438 ? -24.604 2.004   21.301  1.00 81.22 438 A 1 
ATOM 3502 N N   . ILE A 1 439 ? -22.712 5.905   22.958  1.00 84.97 439 A 1 
ATOM 3503 C CA  . ILE A 1 439 ? -21.867 6.745   23.827  1.00 84.64 439 A 1 
ATOM 3504 C C   . ILE A 1 439 ? -22.716 7.755   24.607  1.00 83.68 439 A 1 
ATOM 3505 O O   . ILE A 1 439 ? -22.535 7.877   25.817  1.00 82.06 439 A 1 
ATOM 3506 C CB  . ILE A 1 439 ? -20.750 7.430   23.007  1.00 84.91 439 A 1 
ATOM 3507 C CG1 . ILE A 1 439 ? -19.720 6.383   22.537  1.00 83.43 439 A 1 
ATOM 3508 C CG2 . ILE A 1 439 ? -20.028 8.514   23.831  1.00 83.19 439 A 1 
ATOM 3509 C CD1 . ILE A 1 439 ? -18.801 6.885   21.416  1.00 79.29 439 A 1 
ATOM 3510 N N   . LEU A 1 440 ? -23.631 8.444   23.923  1.00 81.43 440 A 1 
ATOM 3511 C CA  . LEU A 1 440 ? -24.418 9.553   24.470  1.00 80.16 440 A 1 
ATOM 3512 C C   . LEU A 1 440 ? -25.670 9.105   25.236  1.00 79.95 440 A 1 
ATOM 3513 O O   . LEU A 1 440 ? -26.220 9.922   25.963  1.00 77.42 440 A 1 
ATOM 3514 C CB  . LEU A 1 440 ? -24.792 10.520  23.332  1.00 79.17 440 A 1 
ATOM 3515 C CG  . LEU A 1 440 ? -23.601 11.213  22.641  1.00 76.28 440 A 1 
ATOM 3516 C CD1 . LEU A 1 440 ? -24.111 12.099  21.507  1.00 73.39 440 A 1 
ATOM 3517 C CD2 . LEU A 1 440 ? -22.785 12.089  23.595  1.00 71.96 440 A 1 
ATOM 3518 N N   . SER A 1 441 ? -26.108 7.851   25.100  1.00 79.41 441 A 1 
ATOM 3519 C CA  . SER A 1 441 ? -27.315 7.347   25.765  1.00 78.40 441 A 1 
ATOM 3520 C C   . SER A 1 441 ? -27.214 7.433   27.287  1.00 78.67 441 A 1 
ATOM 3521 O O   . SER A 1 441 ? -26.226 6.977   27.874  1.00 75.88 441 A 1 
ATOM 3522 C CB  . SER A 1 441 ? -27.625 5.906   25.357  1.00 75.74 441 A 1 
ATOM 3523 O OG  . SER A 1 441 ? -26.567 5.012   25.678  1.00 67.40 441 A 1 
ATOM 3524 N N   . GLU A 1 442 ? -28.240 7.971   27.925  1.00 74.54 442 A 1 
ATOM 3525 C CA  . GLU A 1 442 ? -28.450 7.931   29.376  1.00 74.80 442 A 1 
ATOM 3526 C C   . GLU A 1 442 ? -29.476 6.850   29.757  1.00 74.80 442 A 1 
ATOM 3527 O O   . GLU A 1 442 ? -29.362 6.243   30.818  1.00 69.54 442 A 1 
ATOM 3528 C CB  . GLU A 1 442 ? -28.849 9.324   29.879  1.00 71.67 442 A 1 
ATOM 3529 C CG  . GLU A 1 442 ? -27.728 10.361  29.636  1.00 67.47 442 A 1 
ATOM 3530 C CD  . GLU A 1 442 ? -27.979 11.749  30.254  1.00 62.73 442 A 1 
ATOM 3531 O OE1 . GLU A 1 442 ? -27.030 12.569  30.207  1.00 57.32 442 A 1 
ATOM 3532 O OE2 . GLU A 1 442 ? -29.080 11.994  30.783  1.00 57.45 442 A 1 
ATOM 3533 N N   . ASP A 1 443 ? -30.386 6.516   28.837  1.00 73.94 443 A 1 
ATOM 3534 C CA  . ASP A 1 443 ? -31.445 5.522   28.998  1.00 74.40 443 A 1 
ATOM 3535 C C   . ASP A 1 443 ? -31.113 4.171   28.330  1.00 74.92 443 A 1 
ATOM 3536 O O   . ASP A 1 443 ? -30.286 4.075   27.422  1.00 69.79 443 A 1 
ATOM 3537 C CB  . ASP A 1 443 ? -32.761 6.097   28.445  1.00 69.90 443 A 1 
ATOM 3538 C CG  . ASP A 1 443 ? -33.286 7.288   29.248  1.00 64.72 443 A 1 
ATOM 3539 O OD1 . ASP A 1 443 ? -33.245 7.200   30.495  1.00 61.07 443 A 1 
ATOM 3540 O OD2 . ASP A 1 443 ? -33.779 8.238   28.609  1.00 59.96 443 A 1 
ATOM 3541 N N   . GLU A 1 444 ? -31.818 3.094   28.753  1.00 72.30 444 A 1 
ATOM 3542 C CA  . GLU A 1 444 ? -31.688 1.746   28.173  1.00 72.81 444 A 1 
ATOM 3543 C C   . GLU A 1 444 ? -32.309 1.636   26.765  1.00 72.73 444 A 1 
ATOM 3544 O O   . GLU A 1 444 ? -31.933 0.765   25.977  1.00 67.59 444 A 1 
ATOM 3545 C CB  . GLU A 1 444 ? -32.337 0.696   29.097  1.00 68.59 444 A 1 
ATOM 3546 C CG  . GLU A 1 444 ? -31.658 0.554   30.471  1.00 63.87 444 A 1 
ATOM 3547 C CD  . GLU A 1 444 ? -32.242 -0.591  31.336  1.00 59.22 444 A 1 
ATOM 3548 O OE1 . GLU A 1 444 ? -31.662 -0.869  32.412  1.00 53.87 444 A 1 
ATOM 3549 O OE2 . GLU A 1 444 ? -33.256 -1.209  30.934  1.00 56.41 444 A 1 
ATOM 3550 N N   . ILE A 1 445 ? -33.268 2.505   26.432  1.00 73.38 445 A 1 
ATOM 3551 C CA  . ILE A 1 445 ? -33.960 2.518   25.141  1.00 72.10 445 A 1 
ATOM 3552 C C   . ILE A 1 445 ? -33.485 3.724   24.333  1.00 71.19 445 A 1 
ATOM 3553 O O   . ILE A 1 445 ? -33.788 4.866   24.673  1.00 66.66 445 A 1 
ATOM 3554 C CB  . ILE A 1 445 ? -35.495 2.497   25.308  1.00 68.75 445 A 1 
ATOM 3555 C CG1 . ILE A 1 445 ? -35.941 1.253   26.111  1.00 62.68 445 A 1 
ATOM 3556 C CG2 . ILE A 1 445 ? -36.167 2.517   23.920  1.00 62.75 445 A 1 
ATOM 3557 C CD1 . ILE A 1 445 ? -37.447 1.201   26.407  1.00 56.13 445 A 1 
ATOM 3558 N N   . LEU A 1 446 ? -32.798 3.455   23.221  1.00 71.42 446 A 1 
ATOM 3559 C CA  . LEU A 1 446 ? -32.316 4.485   22.309  1.00 70.28 446 A 1 
ATOM 3560 C C   . LEU A 1 446 ? -33.478 5.083   21.512  1.00 70.17 446 A 1 
ATOM 3561 O O   . LEU A 1 446 ? -34.146 4.388   20.727  1.00 67.64 446 A 1 
ATOM 3562 C CB  . LEU A 1 446 ? -31.227 3.912   21.389  1.00 68.21 446 A 1 
ATOM 3563 C CG  . LEU A 1 446 ? -29.976 3.397   22.122  1.00 65.23 446 A 1 
ATOM 3564 C CD1 . LEU A 1 446 ? -28.981 2.852   21.103  1.00 62.15 446 A 1 
ATOM 3565 C CD2 . LEU A 1 446 ? -29.275 4.492   22.919  1.00 62.46 446 A 1 
ATOM 3566 N N   . GLN A 1 447 ? -33.693 6.376   21.703  1.00 69.24 447 A 1 
ATOM 3567 C CA  . GLN A 1 447 ? -34.700 7.167   21.012  1.00 65.97 447 A 1 
ATOM 3568 C C   . GLN A 1 447 ? -34.136 7.788   19.732  1.00 63.93 447 A 1 
ATOM 3569 O O   . GLN A 1 447 ? -32.932 7.801   19.464  1.00 58.50 447 A 1 
ATOM 3570 C CB  . GLN A 1 447 ? -35.281 8.235   21.960  1.00 60.87 447 A 1 
ATOM 3571 C CG  . GLN A 1 447 ? -35.992 7.639   23.186  1.00 57.18 447 A 1 
ATOM 3572 C CD  . GLN A 1 447 ? -37.232 6.822   22.838  1.00 53.23 447 A 1 
ATOM 3573 O OE1 . GLN A 1 447 ? -37.819 6.913   21.763  1.00 48.70 447 A 1 
ATOM 3574 N NE2 . GLN A 1 447 ? -37.679 5.970   23.730  1.00 46.63 447 A 1 
ATOM 3575 N N   . ILE A 1 448 ? -35.035 8.307   18.908  1.00 61.32 448 A 1 
ATOM 3576 C CA  . ILE A 1 448 ? -34.665 8.941   17.635  1.00 56.84 448 A 1 
ATOM 3577 C C   . ILE A 1 448 ? -33.776 10.169  17.844  1.00 59.00 448 A 1 
ATOM 3578 O O   . ILE A 1 448 ? -32.889 10.416  17.030  1.00 53.43 448 A 1 
ATOM 3579 C CB  . ILE A 1 448 ? -35.948 9.342   16.889  1.00 49.06 448 A 1 
ATOM 3580 C CG1 . ILE A 1 448 ? -36.748 8.093   16.466  1.00 44.55 448 A 1 
ATOM 3581 C CG2 . ILE A 1 448 ? -35.632 10.217  15.665  1.00 43.44 448 A 1 
ATOM 3582 C CD1 . ILE A 1 448 ? -38.244 8.361   16.417  1.00 39.31 448 A 1 
ATOM 3583 N N   . ASP A 1 449 ? -34.021 10.918  18.916  1.00 54.39 449 A 1 
ATOM 3584 C CA  . ASP A 1 449 ? -33.293 12.153  19.212  1.00 54.30 449 A 1 
ATOM 3585 C C   . ASP A 1 449 ? -31.832 11.871  19.605  1.00 54.46 449 A 1 
ATOM 3586 O O   . ASP A 1 449 ? -30.957 12.706  19.366  1.00 50.45 449 A 1 
ATOM 3587 C CB  . ASP A 1 449 ? -34.071 12.937  20.276  1.00 50.39 449 A 1 
ATOM 3588 C CG  . ASP A 1 449 ? -35.479 13.350  19.805  1.00 46.39 449 A 1 
ATOM 3589 O OD1 . ASP A 1 449 ? -35.678 13.501  18.576  1.00 42.78 449 A 1 
ATOM 3590 O OD2 . ASP A 1 449 ? -36.361 13.489  20.672  1.00 40.96 449 A 1 
ATOM 3591 N N   . ASP A 1 450 ? -31.536 10.656  20.078  1.00 53.79 450 A 1 
ATOM 3592 C CA  . ASP A 1 450 ? -30.172 10.171  20.334  1.00 52.86 450 A 1 
ATOM 3593 C C   . ASP A 1 450 ? -29.413 9.869   19.030  1.00 53.82 450 A 1 
ATOM 3594 O O   . ASP A 1 450 ? -28.179 9.940   18.960  1.00 51.34 450 A 1 
ATOM 3595 C CB  . ASP A 1 450 ? -30.226 8.907   21.203  1.00 48.82 450 A 1 
ATOM 3596 C CG  . ASP A 1 450 ? -31.005 9.104   22.500  1.00 45.80 450 A 1 
ATOM 3597 O OD1 . ASP A 1 450 ? -30.829 10.176  23.111  1.00 43.60 450 A 1 
ATOM 3598 O OD2 . ASP A 1 450 ? -31.776 8.176   22.832  1.00 42.37 450 A 1 
ATOM 3599 N N   . LEU A 1 451 ? -30.148 9.560   17.958  1.00 57.58 451 A 1 
ATOM 3600 C CA  . LEU A 1 451 ? -29.611 9.418   16.613  1.00 55.39 451 A 1 
ATOM 3601 C C   . LEU A 1 451 ? -29.410 10.803  15.986  1.00 57.06 451 A 1 
ATOM 3602 O O   . LEU A 1 451 ? -30.143 11.226  15.092  1.00 52.86 451 A 1 
ATOM 3603 C CB  . LEU A 1 451 ? -30.524 8.526   15.755  1.00 50.27 451 A 1 
ATOM 3604 C CG  . LEU A 1 451 ? -30.618 7.071   16.227  1.00 47.28 451 A 1 
ATOM 3605 C CD1 . LEU A 1 451 ? -31.754 6.397   15.467  1.00 45.46 451 A 1 
ATOM 3606 C CD2 . LEU A 1 451 ? -29.356 6.279   15.915  1.00 44.94 451 A 1 
ATOM 3607 N N   . HIS A 1 452 ? -28.344 11.492  16.395  1.00 53.31 452 A 1 
ATOM 3608 C CA  . HIS A 1 452 ? -27.869 12.690  15.707  1.00 53.20 452 A 1 
ATOM 3609 C C   . HIS A 1 452 ? -27.352 12.348  14.300  1.00 54.30 452 A 1 
ATOM 3610 O O   . HIS A 1 452 ? -26.138 12.376  14.042  1.00 50.25 452 A 1 
ATOM 3611 C CB  . HIS A 1 452 ? -26.802 13.396  16.543  1.00 48.11 452 A 1 
ATOM 3612 C CG  . HIS A 1 452 ? -27.273 13.912  17.874  1.00 44.50 452 A 1 
ATOM 3613 N ND1 . HIS A 1 452 ? -28.304 14.789  18.105  1.00 40.80 452 A 1 
ATOM 3614 C CD2 . HIS A 1 452 ? -26.690 13.635  19.079  1.00 38.00 452 A 1 
ATOM 3615 C CE1 . HIS A 1 452 ? -28.344 15.032  19.426  1.00 35.93 452 A 1 
ATOM 3616 N NE2 . HIS A 1 452 ? -27.367 14.368  20.051  1.00 36.84 452 A 1 
ATOM 3617 N N   . THR A 1 453 ? -28.255 12.009  13.391  1.00 56.44 453 A 1 
ATOM 3618 C CA  . THR A 1 453 ? -27.989 11.992  11.957  1.00 56.36 453 A 1 
ATOM 3619 C C   . THR A 1 453 ? -27.671 13.425  11.549  1.00 56.28 453 A 1 
ATOM 3620 O O   . THR A 1 453 ? -28.410 14.350  11.881  1.00 52.07 453 A 1 
ATOM 3621 C CB  . THR A 1 453 ? -29.168 11.424  11.149  1.00 52.45 453 A 1 
ATOM 3622 O OG1 . THR A 1 453 ? -30.379 12.061  11.471  1.00 49.10 453 A 1 
ATOM 3623 C CG2 . THR A 1 453 ? -29.354 9.930   11.421  1.00 49.11 453 A 1 
ATOM 3624 N N   . SER A 1 454 ? -26.552 13.642  10.864  1.00 53.78 454 A 1 
ATOM 3625 C CA  . SER A 1 454 ? -26.329 14.925  10.193  1.00 53.65 454 A 1 
ATOM 3626 C C   . SER A 1 454 ? -27.593 15.236  9.395   1.00 53.27 454 A 1 
ATOM 3627 O O   . SER A 1 454 ? -28.087 14.322  8.731   1.00 49.03 454 A 1 
ATOM 3628 C CB  . SER A 1 454 ? -25.135 14.848  9.240   1.00 48.76 454 A 1 
ATOM 3629 O OG  . SER A 1 454 ? -23.953 14.645  9.989   1.00 44.28 454 A 1 
ATOM 3630 N N   . PRO A 1 455 ? -28.138 16.466  9.441   1.00 49.02 455 A 1 
ATOM 3631 C CA  . PRO A 1 455 ? -29.227 16.813  8.546   1.00 48.68 455 A 1 
ATOM 3632 C C   . PRO A 1 455 ? -28.687 16.605  7.135   1.00 49.68 455 A 1 
ATOM 3633 O O   . PRO A 1 455 ? -27.944 17.436  6.607   1.00 47.28 455 A 1 
ATOM 3634 C CB  . PRO A 1 455 ? -29.595 18.265  8.869   1.00 44.09 455 A 1 
ATOM 3635 C CG  . PRO A 1 455 ? -28.324 18.835  9.493   1.00 43.98 455 A 1 
ATOM 3636 C CD  . PRO A 1 455 ? -27.672 17.632  10.172  1.00 48.05 455 A 1 
ATOM 3637 N N   . SER A 1 456 ? -28.972 15.433  6.573   1.00 46.80 456 A 1 
ATOM 3638 C CA  . SER A 1 456 ? -28.845 15.231  5.147   1.00 46.15 456 A 1 
ATOM 3639 C C   . SER A 1 456 ? -29.610 16.407  4.571   1.00 46.55 456 A 1 
ATOM 3640 O O   . SER A 1 456 ? -30.791 16.582  4.887   1.00 43.00 456 A 1 
ATOM 3641 C CB  . SER A 1 456 ? -29.441 13.884  4.711   1.00 41.15 456 A 1 
ATOM 3642 O OG  . SER A 1 456 ? -30.701 13.640  5.304   1.00 37.04 456 A 1 
ATOM 3643 N N   . GLN A 1 457 ? -28.911 17.287  3.830   1.00 41.43 457 A 1 
ATOM 3644 C CA  . GLN A 1 457 ? -29.605 18.243  2.980   1.00 42.14 457 A 1 
ATOM 3645 C C   . GLN A 1 457 ? -30.763 17.461  2.368   1.00 43.39 457 A 1 
ATOM 3646 O O   . GLN A 1 457 ? -30.491 16.358  1.877   1.00 40.85 457 A 1 
ATOM 3647 C CB  . GLN A 1 457 ? -28.679 18.740  1.859   1.00 37.69 457 A 1 
ATOM 3648 C CG  . GLN A 1 457 ? -27.594 19.698  2.366   1.00 32.95 457 A 1 
ATOM 3649 C CD  . GLN A 1 457 ? -26.743 20.265  1.233   1.00 29.01 457 A 1 
ATOM 3650 O OE1 . GLN A 1 457 ? -26.863 19.933  0.062   1.00 26.61 457 A 1 
ATOM 3651 N NE2 . GLN A 1 457 ? -25.829 21.160  1.541   1.00 27.67 457 A 1 
ATOM 3652 N N   . PRO A 1 458 ? -32.004 17.922  2.487   1.00 38.74 458 A 1 
ATOM 3653 C CA  . PRO A 1 458 ? -33.138 17.171  1.970   1.00 38.18 458 A 1 
ATOM 3654 C C   . PRO A 1 458 ? -32.820 16.871  0.513   1.00 38.61 458 A 1 
ATOM 3655 O O   . PRO A 1 458 ? -32.830 17.764  -0.338  1.00 36.72 458 A 1 
ATOM 3656 C CB  . PRO A 1 458 ? -34.371 18.062  2.174   1.00 34.65 458 A 1 
ATOM 3657 C CG  . PRO A 1 458 ? -33.787 19.464  2.331   1.00 34.65 458 A 1 
ATOM 3658 C CD  . PRO A 1 458 ? -32.423 19.222  2.967   1.00 37.11 458 A 1 
ATOM 3659 N N   . ALA A 1 459 ? -32.373 15.641  0.263   1.00 37.45 459 A 1 
ATOM 3660 C CA  . ALA A 1 459 ? -32.137 15.154  -1.071  1.00 37.22 459 A 1 
ATOM 3661 C C   . ALA A 1 459 ? -33.524 15.160  -1.681  1.00 37.72 459 A 1 
ATOM 3662 O O   . ALA A 1 459 ? -34.317 14.278  -1.380  1.00 35.57 459 A 1 
ATOM 3663 C CB  . ALA A 1 459 ? -31.493 13.764  -1.016  1.00 33.47 459 A 1 
ATOM 3664 N N   . SER A 1 460 ? -33.802 16.234  -2.403  1.00 34.87 460 A 1 
ATOM 3665 C CA  . SER A 1 460 ? -34.881 16.410  -3.366  1.00 36.26 460 A 1 
ATOM 3666 C C   . SER A 1 460 ? -35.757 15.160  -3.540  1.00 36.98 460 A 1 
ATOM 3667 O O   . SER A 1 460 ? -35.636 14.446  -4.538  1.00 34.76 460 A 1 
ATOM 3668 C CB  . SER A 1 460 ? -34.243 16.841  -4.697  1.00 32.79 460 A 1 
ATOM 3669 O OG  . SER A 1 460 ? -33.229 15.921  -5.073  1.00 29.65 460 A 1 
ATOM 3670 N N   . ILE A 1 461 ? -36.591 14.871  -2.527  1.00 34.15 461 A 1 
ATOM 3671 C CA  . ILE A 1 461 ? -37.738 13.989  -2.698  1.00 34.37 461 A 1 
ATOM 3672 C C   . ILE A 1 461 ? -38.789 14.898  -3.315  1.00 35.02 461 A 1 
ATOM 3673 O O   . ILE A 1 461 ? -39.531 15.538  -2.591  1.00 33.06 461 A 1 
ATOM 3674 C CB  . ILE A 1 461 ? -38.197 13.368  -1.359  1.00 31.11 461 A 1 
ATOM 3675 C CG1 . ILE A 1 461 ? -37.069 12.535  -0.713  1.00 28.35 461 A 1 
ATOM 3676 C CG2 . ILE A 1 461 ? -39.448 12.497  -1.588  1.00 27.89 461 A 1 
ATOM 3677 C CD1 . ILE A 1 461 ? -37.378 12.091  0.728   1.00 25.06 461 A 1 
ATOM 3678 N N   . GLU A 1 462 ? -38.692 15.060  -4.622  1.00 34.09 462 A 1 
ATOM 3679 C CA  . GLU A 1 462 ? -39.694 15.634  -5.530  1.00 35.50 462 A 1 
ATOM 3680 C C   . GLU A 1 462 ? -38.973 15.887  -6.864  1.00 36.32 462 A 1 
ATOM 3681 O O   . GLU A 1 462 ? -38.866 17.005  -7.339  1.00 34.22 462 A 1 
ATOM 3682 C CB  . GLU A 1 462 ? -40.372 16.912  -4.988  1.00 33.04 462 A 1 
ATOM 3683 C CG  . GLU A 1 462 ? -41.710 16.624  -4.273  1.00 28.72 462 A 1 
ATOM 3684 C CD  . GLU A 1 462 ? -42.251 17.849  -3.530  1.00 25.51 462 A 1 
ATOM 3685 O OE1 . GLU A 1 462 ? -42.928 17.639  -2.492  1.00 21.56 462 A 1 
ATOM 3686 O OE2 . GLU A 1 462 ? -41.994 18.984  -4.004  1.00 24.00 462 A 1 
ATOM 3687 N N   . ARG A 1 463 ? -38.384 14.858  -7.486  1.00 39.78 463 A 1 
ATOM 3688 C CA  . ARG A 1 463 ? -37.914 15.008  -8.883  1.00 40.56 463 A 1 
ATOM 3689 C C   . ARG A 1 463 ? -38.961 14.619  -9.923  1.00 41.02 463 A 1 
ATOM 3690 O O   . ARG A 1 463 ? -38.797 15.004  -11.070 1.00 38.30 463 A 1 
ATOM 3691 C CB  . ARG A 1 463 ? -36.560 14.329  -9.126  1.00 37.24 463 A 1 
ATOM 3692 C CG  . ARG A 1 463 ? -35.418 15.247  -8.659  1.00 34.46 463 A 1 
ATOM 3693 C CD  . ARG A 1 463 ? -34.059 14.679  -9.073  1.00 32.13 463 A 1 
ATOM 3694 N NE  . ARG A 1 463 ? -32.953 15.539  -8.612  1.00 29.06 463 A 1 
ATOM 3695 C CZ  . ARG A 1 463 ? -31.662 15.292  -8.751  1.00 26.77 463 A 1 
ATOM 3696 N NH1 . ARG A 1 463 ? -31.231 14.220  -9.362  1.00 25.74 463 A 1 
ATOM 3697 N NH2 . ARG A 1 463 ? -30.773 16.118  -8.279  1.00 25.69 463 A 1 
ATOM 3698 N N   . ASP A 1 464 ? -40.024 13.964  -9.512  1.00 41.59 464 A 1 
ATOM 3699 C CA  . ASP A 1 464 ? -41.007 13.452  -10.473 1.00 44.87 464 A 1 
ATOM 3700 C C   . ASP A 1 464 ? -42.229 14.363  -10.697 1.00 47.08 464 A 1 
ATOM 3701 O O   . ASP A 1 464 ? -42.970 14.122  -11.637 1.00 43.87 464 A 1 
ATOM 3702 C CB  . ASP A 1 464 ? -41.364 11.997  -10.119 1.00 40.57 464 A 1 
ATOM 3703 C CG  . ASP A 1 464 ? -40.162 11.044  -10.285 1.00 35.64 464 A 1 
ATOM 3704 O OD1 . ASP A 1 464 ? -39.230 11.381  -11.052 1.00 32.00 464 A 1 
ATOM 3705 O OD2 . ASP A 1 464 ? -40.148 10.009  -9.585  1.00 29.97 464 A 1 
ATOM 3706 N N   . ASN A 1 465 ? -42.407 15.465  -9.917  1.00 56.92 465 A 1 
ATOM 3707 C CA  . ASN A 1 465 ? -43.523 16.417  -10.104 1.00 61.24 465 A 1 
ATOM 3708 C C   . ASN A 1 465 ? -43.198 17.880  -9.724  1.00 63.38 465 A 1 
ATOM 3709 O O   . ASN A 1 465 ? -44.093 18.619  -9.319  1.00 60.29 465 A 1 
ATOM 3710 C CB  . ASN A 1 465 ? -44.769 15.890  -9.354  1.00 56.63 465 A 1 
ATOM 3711 C CG  . ASN A 1 465 ? -45.561 14.840  -10.120 1.00 49.76 465 A 1 
ATOM 3712 O OD1 . ASN A 1 465 ? -45.732 14.882  -11.322 1.00 46.44 465 A 1 
ATOM 3713 N ND2 . ASN A 1 465 ? -46.139 13.886  -9.433  1.00 42.95 465 A 1 
ATOM 3714 N N   . ILE A 1 466 ? -41.915 18.336  -9.823  1.00 55.96 466 A 1 
ATOM 3715 C CA  . ILE A 1 466 ? -41.591 19.760  -9.610  1.00 64.45 466 A 1 
ATOM 3716 C C   . ILE A 1 466 ? -41.922 20.538  -10.886 1.00 70.09 466 A 1 
ATOM 3717 O O   . ILE A 1 466 ? -41.405 20.228  -11.961 1.00 68.70 466 A 1 
ATOM 3718 C CB  . ILE A 1 466 ? -40.127 19.958  -9.157  1.00 61.83 466 A 1 
ATOM 3719 C CG1 . ILE A 1 466 ? -39.911 19.401  -7.735  1.00 56.60 466 A 1 
ATOM 3720 C CG2 . ILE A 1 466 ? -39.736 21.441  -9.152  1.00 56.42 466 A 1 
ATOM 3721 C CD1 . ILE A 1 466 ? -38.450 19.450  -7.266  1.00 51.18 466 A 1 
ATOM 3722 N N   . THR A 1 467 ? -42.746 21.583  -10.778 1.00 74.37 467 A 1 
ATOM 3723 C CA  . THR A 1 467 ? -42.945 22.517  -11.892 1.00 77.54 467 A 1 
ATOM 3724 C C   . THR A 1 467 ? -41.664 23.318  -12.145 1.00 79.60 467 A 1 
ATOM 3725 O O   . THR A 1 467 ? -40.853 23.533  -11.244 1.00 78.90 467 A 1 
ATOM 3726 C CB  . THR A 1 467 ? -44.142 23.451  -11.666 1.00 75.65 467 A 1 
ATOM 3727 O OG1 . THR A 1 467 ? -43.893 24.353  -10.628 1.00 68.11 467 A 1 
ATOM 3728 C CG2 . THR A 1 467 ? -45.447 22.701  -11.373 1.00 68.16 467 A 1 
ATOM 3729 N N   . LEU A 1 468 ? -41.451 23.816  -13.375 1.00 80.87 468 A 1 
ATOM 3730 C CA  . LEU A 1 468 ? -40.302 24.683  -13.688 1.00 82.62 468 A 1 
ATOM 3731 C C   . LEU A 1 468 ? -40.226 25.906  -12.761 1.00 83.94 468 A 1 
ATOM 3732 O O   . LEU A 1 468 ? -39.135 26.373  -12.443 1.00 83.24 468 A 1 
ATOM 3733 C CB  . LEU A 1 468 ? -40.386 25.135  -15.155 1.00 82.33 468 A 1 
ATOM 3734 C CG  . LEU A 1 468 ? -40.011 24.050  -16.185 1.00 75.36 468 A 1 
ATOM 3735 C CD1 . LEU A 1 468 ? -40.363 24.535  -17.595 1.00 69.71 468 A 1 
ATOM 3736 C CD2 . LEU A 1 468 ? -38.514 23.732  -16.153 1.00 70.21 468 A 1 
ATOM 3737 N N   . GLU A 1 469 ? -41.363 26.390  -12.293 1.00 82.64 469 A 1 
ATOM 3738 C CA  . GLU A 1 469 ? -41.443 27.513  -11.361 1.00 83.66 469 A 1 
ATOM 3739 C C   . GLU A 1 469 ? -40.953 27.135  -9.956  1.00 83.95 469 A 1 
ATOM 3740 O O   . GLU A 1 469 ? -40.199 27.897  -9.343  1.00 81.68 469 A 1 
ATOM 3741 C CB  . GLU A 1 469 ? -42.879 28.050  -11.298 1.00 82.33 469 A 1 
ATOM 3742 C CG  . GLU A 1 469 ? -43.390 28.548  -12.667 1.00 76.15 469 A 1 
ATOM 3743 C CD  . GLU A 1 469 ? -44.591 29.491  -12.541 1.00 70.53 469 A 1 
ATOM 3744 O OE1 . GLU A 1 469 ? -44.671 30.423  -13.387 1.00 63.66 469 A 1 
ATOM 3745 O OE2 . GLU A 1 469 ? -45.343 29.416  -11.552 1.00 64.57 469 A 1 
ATOM 3746 N N   . ASP A 1 470 ? -41.277 25.949  -9.454  1.00 80.86 470 A 1 
ATOM 3747 C CA  . ASP A 1 470 ? -40.807 25.464  -8.153  1.00 79.35 470 A 1 
ATOM 3748 C C   . ASP A 1 470 ? -39.306 25.171  -8.170  1.00 79.83 470 A 1 
ATOM 3749 O O   . ASP A 1 470 ? -38.586 25.533  -7.236  1.00 78.79 470 A 1 
ATOM 3750 C CB  . ASP A 1 470 ? -41.576 24.200  -7.741  1.00 77.35 470 A 1 
ATOM 3751 C CG  . ASP A 1 470 ? -43.066 24.465  -7.556  1.00 71.76 470 A 1 
ATOM 3752 O OD1 . ASP A 1 470 ? -43.397 25.486  -6.917  1.00 67.16 470 A 1 
ATOM 3753 O OD2 . ASP A 1 470 ? -43.846 23.658  -8.116  1.00 66.73 470 A 1 
ATOM 3754 N N   . ALA A 1 471 ? -38.793 24.589  -9.265  1.00 80.65 471 A 1 
ATOM 3755 C CA  . ALA A 1 471 ? -37.363 24.372  -9.457  1.00 80.48 471 A 1 
ATOM 3756 C C   . ALA A 1 471 ? -36.588 25.698  -9.462  1.00 82.76 471 A 1 
ATOM 3757 O O   . ALA A 1 471 ? -35.560 25.829  -8.797  1.00 82.13 471 A 1 
ATOM 3758 C CB  . ALA A 1 471 ? -37.161 23.591  -10.764 1.00 78.85 471 A 1 
ATOM 3759 N N   . GLU A 1 472 ? -37.102 26.712  -10.150 1.00 85.68 472 A 1 
ATOM 3760 C CA  . GLU A 1 472 ? -36.511 28.047  -10.186 1.00 86.86 472 A 1 
ATOM 3761 C C   . GLU A 1 472 ? -36.527 28.720  -8.803  1.00 87.50 472 A 1 
ATOM 3762 O O   . GLU A 1 472 ? -35.508 29.276  -8.375  1.00 86.66 472 A 1 
ATOM 3763 C CB  . GLU A 1 472 ? -37.243 28.875  -11.255 1.00 86.87 472 A 1 
ATOM 3764 C CG  . GLU A 1 472 ? -36.610 30.253  -11.401 1.00 80.35 472 A 1 
ATOM 3765 C CD  . GLU A 1 472 ? -37.090 31.011  -12.636 1.00 81.27 472 A 1 
ATOM 3766 O OE1 . GLU A 1 472 ? -36.222 31.446  -13.423 1.00 72.45 472 A 1 
ATOM 3767 O OE2 . GLU A 1 472 ? -38.289 31.325  -12.776 1.00 75.32 472 A 1 
ATOM 3768 N N   . LYS A 1 473 ? -37.617 28.612  -8.058  1.00 87.06 473 A 1 
ATOM 3769 C CA  . LYS A 1 473 ? -37.739 29.116  -6.683  1.00 87.62 473 A 1 
ATOM 3770 C C   . LYS A 1 473 ? -36.695 28.492  -5.753  1.00 87.75 473 A 1 
ATOM 3771 O O   . LYS A 1 473 ? -36.013 29.216  -5.024  1.00 86.62 473 A 1 
ATOM 3772 C CB  . LYS A 1 473 ? -39.173 28.853  -6.198  1.00 86.84 473 A 1 
ATOM 3773 C CG  . LYS A 1 473 ? -39.437 29.403  -4.796  1.00 83.90 473 A 1 
ATOM 3774 C CD  . LYS A 1 473 ? -40.893 29.124  -4.400  1.00 80.80 473 A 1 
ATOM 3775 C CE  . LYS A 1 473 ? -41.176 29.647  -2.992  1.00 72.83 473 A 1 
ATOM 3776 N NZ  . LYS A 1 473 ? -42.590 29.402  -2.615  1.00 68.93 473 A 1 
ATOM 3777 N N   . ILE A 1 474 ? -36.521 27.171  -5.801  1.00 84.38 474 A 1 
ATOM 3778 C CA  . ILE A 1 474 ? -35.545 26.431  -4.988  1.00 82.16 474 A 1 
ATOM 3779 C C   . ILE A 1 474 ? -34.111 26.849  -5.337  1.00 84.42 474 A 1 
ATOM 3780 O O   . ILE A 1 474 ? -33.298 27.069  -4.438  1.00 83.93 474 A 1 
ATOM 3781 C CB  . ILE A 1 474 ? -35.768 24.906  -5.158  1.00 79.73 474 A 1 
ATOM 3782 C CG1 . ILE A 1 474 ? -37.110 24.482  -4.511  1.00 73.52 474 A 1 
ATOM 3783 C CG2 . ILE A 1 474 ? -34.613 24.095  -4.537  1.00 72.07 474 A 1 
ATOM 3784 C CD1 . ILE A 1 474 ? -37.581 23.077  -4.921  1.00 66.06 474 A 1 
ATOM 3785 N N   . LEU A 1 475 ? -33.779 27.011  -6.624  1.00 83.81 475 A 1 
ATOM 3786 C CA  . LEU A 1 475 ? -32.454 27.461  -7.064  1.00 84.50 475 A 1 
ATOM 3787 C C   . LEU A 1 475 ? -32.120 28.859  -6.528  1.00 86.46 475 A 1 
ATOM 3788 O O   . LEU A 1 475 ? -31.035 29.059  -5.977  1.00 86.73 475 A 1 
ATOM 3789 C CB  . LEU A 1 475 ? -32.379 27.425  -8.599  1.00 83.98 475 A 1 
ATOM 3790 C CG  . LEU A 1 475 ? -32.228 26.011  -9.197  1.00 76.70 475 A 1 
ATOM 3791 C CD1 . LEU A 1 475 ? -32.396 26.077  -10.718 1.00 69.75 475 A 1 
ATOM 3792 C CD2 . LEU A 1 475 ? -30.853 25.411  -8.895  1.00 68.57 475 A 1 
ATOM 3793 N N   . ILE A 1 476 ? -33.058 29.801  -6.611  1.00 89.31 476 A 1 
ATOM 3794 C CA  . ILE A 1 476 ? -32.883 31.162  -6.088  1.00 90.67 476 A 1 
ATOM 3795 C C   . ILE A 1 476 ? -32.707 31.140  -4.564  1.00 90.97 476 A 1 
ATOM 3796 O O   . ILE A 1 476 ? -31.778 31.761  -4.049  1.00 90.19 476 A 1 
ATOM 3797 C CB  . ILE A 1 476 ? -34.055 32.069  -6.541  1.00 92.21 476 A 1 
ATOM 3798 C CG1 . ILE A 1 476 ? -34.015 32.265  -8.076  1.00 89.21 476 A 1 
ATOM 3799 C CG2 . ILE A 1 476 ? -33.985 33.445  -5.844  1.00 87.22 476 A 1 
ATOM 3800 C CD1 . ILE A 1 476 ? -35.288 32.899  -8.653  1.00 81.63 476 A 1 
ATOM 3801 N N   . GLN A 1 477 ? -33.519 30.383  -3.819  1.00 90.13 477 A 1 
ATOM 3802 C CA  . GLN A 1 477 ? -33.396 30.255  -2.360  1.00 87.46 477 A 1 
ATOM 3803 C C   . GLN A 1 477 ? -32.045 29.668  -1.933  1.00 86.06 477 A 1 
ATOM 3804 O O   . GLN A 1 477 ? -31.427 30.154  -0.985  1.00 84.06 477 A 1 
ATOM 3805 C CB  . GLN A 1 477 ? -34.512 29.354  -1.815  1.00 86.72 477 A 1 
ATOM 3806 C CG  . GLN A 1 477 ? -35.857 30.080  -1.724  1.00 77.98 477 A 1 
ATOM 3807 C CD  . GLN A 1 477 ? -36.955 29.182  -1.158  1.00 77.29 477 A 1 
ATOM 3808 O OE1 . GLN A 1 477 ? -36.950 27.976  -1.292  1.00 70.82 477 A 1 
ATOM 3809 N NE2 . GLN A 1 477 ? -37.942 29.739  -0.491  1.00 67.90 477 A 1 
ATOM 3810 N N   . ASN A 1 478 ? -31.561 28.643  -2.621  1.00 85.34 478 A 1 
ATOM 3811 C CA  . ASN A 1 478 ? -30.282 28.009  -2.317  1.00 82.70 478 A 1 
ATOM 3812 C C   . ASN A 1 478 ? -29.102 28.942  -2.605  1.00 84.85 478 A 1 
ATOM 3813 O O   . ASN A 1 478 ? -28.189 29.027  -1.786  1.00 83.09 478 A 1 
ATOM 3814 C CB  . ASN A 1 478 ? -30.183 26.687  -3.096  1.00 79.66 478 A 1 
ATOM 3815 C CG  . ASN A 1 478 ? -31.072 25.597  -2.517  1.00 74.44 478 A 1 
ATOM 3816 O OD1 . ASN A 1 478 ? -31.458 25.615  -1.359  1.00 68.59 478 A 1 
ATOM 3817 N ND2 . ASN A 1 478 ? -31.374 24.579  -3.287  1.00 67.80 478 A 1 
ATOM 3818 N N   . SER A 1 479 ? -29.137 29.684  -3.713  1.00 88.35 479 A 1 
ATOM 3819 C CA  . SER A 1 479 ? -28.094 30.664  -4.033  1.00 89.10 479 A 1 
ATOM 3820 C C   . SER A 1 479 ? -28.102 31.846  -3.050  1.00 89.57 479 A 1 
ATOM 3821 O O   . SER A 1 479 ? -27.040 32.256  -2.580  1.00 88.78 479 A 1 
ATOM 3822 C CB  . SER A 1 479 ? -28.231 31.115  -5.487  1.00 90.41 479 A 1 
ATOM 3823 O OG  . SER A 1 479 ? -27.158 31.972  -5.815  1.00 76.92 479 A 1 
ATOM 3824 N N   . LEU A 1 480 ? -29.275 32.332  -2.615  1.00 90.27 480 A 1 
ATOM 3825 C CA  . LEU A 1 480 ? -29.395 33.365  -1.574  1.00 89.25 480 A 1 
ATOM 3826 C C   . LEU A 1 480 ? -28.759 32.918  -0.253  1.00 89.18 480 A 1 
ATOM 3827 O O   . LEU A 1 480 ? -27.966 33.660  0.327   1.00 87.80 480 A 1 
ATOM 3828 C CB  . LEU A 1 480 ? -30.880 33.722  -1.361  1.00 90.10 480 A 1 
ATOM 3829 C CG  . LEU A 1 480 ? -31.461 34.655  -2.437  1.00 87.77 480 A 1 
ATOM 3830 C CD1 . LEU A 1 480 ? -32.987 34.667  -2.344  1.00 78.04 480 A 1 
ATOM 3831 C CD2 . LEU A 1 480 ? -30.965 36.092  -2.258  1.00 79.62 480 A 1 
ATOM 3832 N N   . LYS A 1 481 ? -29.021 31.685  0.197   1.00 86.93 481 A 1 
ATOM 3833 C CA  . LYS A 1 481 ? -28.422 31.120  1.420   1.00 84.06 481 A 1 
ATOM 3834 C C   . LYS A 1 481 ? -26.902 30.995  1.315   1.00 84.54 481 A 1 
ATOM 3835 O O   . LYS A 1 481 ? -26.194 31.382  2.242   1.00 80.91 481 A 1 
ATOM 3836 C CB  . LYS A 1 481 ? -29.049 29.754  1.736   1.00 81.29 481 A 1 
ATOM 3837 C CG  . LYS A 1 481 ? -30.468 29.880  2.302   1.00 72.47 481 A 1 
ATOM 3838 C CD  . LYS A 1 481 ? -31.065 28.489  2.560   1.00 67.43 481 A 1 
ATOM 3839 C CE  . LYS A 1 481 ? -32.490 28.619  3.111   1.00 59.90 481 A 1 
ATOM 3840 N NZ  . LYS A 1 481 ? -33.097 27.293  3.387   1.00 53.37 481 A 1 
ATOM 3841 N N   . ARG A 1 482 ? -26.375 30.496  0.184   1.00 82.61 482 A 1 
ATOM 3842 C CA  . ARG A 1 482 ? -24.923 30.335  -0.030  1.00 82.26 482 A 1 
ATOM 3843 C C   . ARG A 1 482 ? -24.180 31.668  -0.038  1.00 84.33 482 A 1 
ATOM 3844 O O   . ARG A 1 482 ? -23.105 31.770  0.544   1.00 81.08 482 A 1 
ATOM 3845 C CB  . ARG A 1 482 ? -24.666 29.601  -1.357  1.00 80.37 482 A 1 
ATOM 3846 C CG  . ARG A 1 482 ? -25.008 28.108  -1.272  1.00 75.31 482 A 1 
ATOM 3847 C CD  . ARG A 1 482 ? -24.835 27.494  -2.660  1.00 73.46 482 A 1 
ATOM 3848 N NE  . ARG A 1 482 ? -25.332 26.108  -2.711  1.00 66.64 482 A 1 
ATOM 3849 C CZ  . ARG A 1 482 ? -25.481 25.404  -3.815  1.00 60.78 482 A 1 
ATOM 3850 N NH1 . ARG A 1 482 ? -25.138 25.877  -4.984  1.00 56.43 482 A 1 
ATOM 3851 N NH2 . ARG A 1 482 ? -25.989 24.205  -3.766  1.00 54.21 482 A 1 
ATOM 3852 N N   . ASN A 1 483 ? -24.755 32.684  -0.647  1.00 87.46 483 A 1 
ATOM 3853 C CA  . ASN A 1 483 ? -24.140 34.000  -0.817  1.00 88.06 483 A 1 
ATOM 3854 C C   . ASN A 1 483 ? -24.531 35.010  0.276   1.00 89.40 483 A 1 
ATOM 3855 O O   . ASN A 1 483 ? -24.283 36.205  0.115   1.00 85.50 483 A 1 
ATOM 3856 C CB  . ASN A 1 483 ? -24.429 34.504  -2.237  1.00 87.82 483 A 1 
ATOM 3857 C CG  . ASN A 1 483 ? -23.735 33.656  -3.278  1.00 87.18 483 A 1 
ATOM 3858 O OD1 . ASN A 1 483 ? -22.523 33.672  -3.394  1.00 76.89 483 A 1 
ATOM 3859 N ND2 . ASN A 1 483 ? -24.479 32.884  -4.030  1.00 77.48 483 A 1 
ATOM 3860 N N   . ARG A 1 484 ? -25.117 34.553  1.409   1.00 86.97 484 A 1 
ATOM 3861 C CA  . ARG A 1 484 ? -25.516 35.407  2.548   1.00 88.49 484 A 1 
ATOM 3862 C C   . ARG A 1 484 ? -26.333 36.633  2.103   1.00 90.01 484 A 1 
ATOM 3863 O O   . ARG A 1 484 ? -26.023 37.759  2.475   1.00 85.78 484 A 1 
ATOM 3864 C CB  . ARG A 1 484 ? -24.291 35.811  3.392   1.00 87.26 484 A 1 
ATOM 3865 C CG  . ARG A 1 484 ? -23.488 34.629  3.949   1.00 82.40 484 A 1 
ATOM 3866 C CD  . ARG A 1 484 ? -22.340 35.178  4.800   1.00 75.58 484 A 1 
ATOM 3867 N NE  . ARG A 1 484 ? -21.508 34.104  5.370   1.00 67.47 484 A 1 
ATOM 3868 C CZ  . ARG A 1 484 ? -20.459 34.263  6.157   1.00 57.26 484 A 1 
ATOM 3869 N NH1 . ARG A 1 484 ? -20.039 35.447  6.515   1.00 52.92 484 A 1 
ATOM 3870 N NH2 . ARG A 1 484 ? -19.805 33.227  6.607   1.00 52.46 484 A 1 
ATOM 3871 N N   . GLU A 1 485 ? -27.319 36.397  1.243   1.00 87.59 485 A 1 
ATOM 3872 C CA  . GLU A 1 485 ? -28.225 37.415  0.683   1.00 89.59 485 A 1 
ATOM 3873 C C   . GLU A 1 485 ? -27.544 38.500  -0.181  1.00 91.22 485 A 1 
ATOM 3874 O O   . GLU A 1 485 ? -28.143 39.518  -0.524  1.00 86.56 485 A 1 
ATOM 3875 C CB  . GLU A 1 485 ? -29.148 37.999  1.766   1.00 87.25 485 A 1 
ATOM 3876 C CG  . GLU A 1 485 ? -29.928 36.903  2.527   1.00 83.46 485 A 1 
ATOM 3877 C CD  . GLU A 1 485 ? -30.962 37.480  3.511   1.00 77.64 485 A 1 
ATOM 3878 O OE1 . GLU A 1 485 ? -31.875 36.702  3.886   1.00 68.76 485 A 1 
ATOM 3879 O OE2 . GLU A 1 485 ? -30.832 38.665  3.873   1.00 68.57 485 A 1 
ATOM 3880 N N   . ASN A 1 486 ? -26.302 38.293  -0.636  1.00 89.56 486 A 1 
ATOM 3881 C CA  . ASN A 1 486 ? -25.646 39.199  -1.577  1.00 90.58 486 A 1 
ATOM 3882 C C   . ASN A 1 486 ? -26.232 39.036  -2.990  1.00 91.12 486 A 1 
ATOM 3883 O O   . ASN A 1 486 ? -25.790 38.199  -3.786  1.00 89.09 486 A 1 
ATOM 3884 C CB  . ASN A 1 486 ? -24.124 38.996  -1.528  1.00 89.51 486 A 1 
ATOM 3885 C CG  . ASN A 1 486 ? -23.371 40.002  -2.384  1.00 88.59 486 A 1 
ATOM 3886 O OD1 . ASN A 1 486 ? -23.873 40.600  -3.328  1.00 82.16 486 A 1 
ATOM 3887 N ND2 . ASN A 1 486 ? -22.115 40.224  -2.085  1.00 80.96 486 A 1 
ATOM 3888 N N   . LEU A 1 487 ? -27.182 39.901  -3.337  1.00 90.81 487 A 1 
ATOM 3889 C CA  . LEU A 1 487 ? -27.918 39.863  -4.607  1.00 91.63 487 A 1 
ATOM 3890 C C   . LEU A 1 487 ? -27.031 39.972  -5.859  1.00 92.94 487 A 1 
ATOM 3891 O O   . LEU A 1 487 ? -27.413 39.481  -6.917  1.00 91.75 487 A 1 
ATOM 3892 C CB  . LEU A 1 487 ? -28.957 41.003  -4.625  1.00 90.69 487 A 1 
ATOM 3893 C CG  . LEU A 1 487 ? -30.016 40.949  -3.508  1.00 88.88 487 A 1 
ATOM 3894 C CD1 . LEU A 1 487 ? -30.960 42.144  -3.651  1.00 79.66 487 A 1 
ATOM 3895 C CD2 . LEU A 1 487 ? -30.843 39.669  -3.565  1.00 79.78 487 A 1 
ATOM 3896 N N   . THR A 1 488 ? -25.860 40.609  -5.762  1.00 93.90 488 A 1 
ATOM 3897 C CA  . THR A 1 488 ? -24.930 40.723  -6.893  1.00 93.98 488 A 1 
ATOM 3898 C C   . THR A 1 488 ? -24.230 39.392  -7.158  1.00 94.10 488 A 1 
ATOM 3899 O O   . THR A 1 488 ? -24.155 38.959  -8.305  1.00 92.88 488 A 1 
ATOM 3900 C CB  . THR A 1 488 ? -23.897 41.836  -6.657  1.00 93.61 488 A 1 
ATOM 3901 O OG1 . THR A 1 488 ? -24.570 43.046  -6.335  1.00 86.17 488 A 1 
ATOM 3902 C CG2 . THR A 1 488 ? -23.053 42.125  -7.891  1.00 83.11 488 A 1 
ATOM 3903 N N   . ALA A 1 489 ? -23.765 38.715  -6.095  1.00 93.09 489 A 1 
ATOM 3904 C CA  . ALA A 1 489 ? -23.150 37.397  -6.199  1.00 92.70 489 A 1 
ATOM 3905 C C   . ALA A 1 489 ? -24.168 36.330  -6.643  1.00 93.41 489 A 1 
ATOM 3906 O O   . ALA A 1 489 ? -23.871 35.522  -7.518  1.00 91.48 489 A 1 
ATOM 3907 C CB  . ALA A 1 489 ? -22.508 37.054  -4.851  1.00 91.99 489 A 1 
ATOM 3908 N N   . VAL A 1 490 ? -25.392 36.388  -6.116  1.00 93.17 490 A 1 
ATOM 3909 C CA  . VAL A 1 490 ? -26.498 35.490  -6.498  1.00 93.00 490 A 1 
ATOM 3910 C C   . VAL A 1 490 ? -26.868 35.637  -7.976  1.00 93.65 490 A 1 
ATOM 3911 O O   . VAL A 1 490 ? -27.031 34.638  -8.675  1.00 92.91 490 A 1 
ATOM 3912 C CB  . VAL A 1 490 ? -27.725 35.766  -5.607  1.00 92.52 490 A 1 
ATOM 3913 C CG1 . VAL A 1 490 ? -28.969 34.990  -6.041  1.00 84.38 490 A 1 
ATOM 3914 C CG2 . VAL A 1 490 ? -27.432 35.396  -4.149  1.00 82.85 490 A 1 
ATOM 3915 N N   . ALA A 1 491 ? -26.978 36.875  -8.479  1.00 94.12 491 A 1 
ATOM 3916 C CA  . ALA A 1 491 ? -27.285 37.119  -9.888  1.00 93.61 491 A 1 
ATOM 3917 C C   . ALA A 1 491 ? -26.184 36.583  -10.818 1.00 93.56 491 A 1 
ATOM 3918 O O   . ALA A 1 491 ? -26.495 35.954  -11.830 1.00 92.96 491 A 1 
ATOM 3919 C CB  . ALA A 1 491 ? -27.521 38.622  -10.084 1.00 93.88 491 A 1 
ATOM 3920 N N   . ALA A 1 492 ? -24.907 36.773  -10.436 1.00 94.57 492 A 1 
ATOM 3921 C CA  . ALA A 1 492 ? -23.770 36.244  -11.181 1.00 93.79 492 A 1 
ATOM 3922 C C   . ALA A 1 492 ? -23.732 34.704  -11.170 1.00 93.72 492 A 1 
ATOM 3923 O O   . ALA A 1 492 ? -23.518 34.094  -12.216 1.00 91.57 492 A 1 
ATOM 3924 C CB  . ALA A 1 492 ? -22.485 36.851  -10.602 1.00 93.53 492 A 1 
ATOM 3925 N N   . GLU A 1 493 ? -23.985 34.063  -10.014 1.00 92.47 493 A 1 
ATOM 3926 C CA  . GLU A 1 493 ? -24.028 32.595  -9.877  1.00 91.46 493 A 1 
ATOM 3927 C C   . GLU A 1 493 ? -25.144 31.968  -10.725 1.00 91.44 493 A 1 
ATOM 3928 O O   . GLU A 1 493 ? -24.936 30.937  -11.363 1.00 88.48 493 A 1 
ATOM 3929 C CB  . GLU A 1 493 ? -24.206 32.224  -8.391  1.00 90.01 493 A 1 
ATOM 3930 C CG  . GLU A 1 493 ? -24.091 30.700  -8.124  1.00 84.29 493 A 1 
ATOM 3931 C CD  . GLU A 1 493 ? -24.388 30.311  -6.660  1.00 82.41 493 A 1 
ATOM 3932 O OE1 . GLU A 1 493 ? -24.814 29.152  -6.428  1.00 72.48 493 A 1 
ATOM 3933 O OE2 . GLU A 1 493 ? -24.232 31.152  -5.752  1.00 74.31 493 A 1 
ATOM 3934 N N   . LEU A 1 494 ? -26.315 32.606  -10.761 1.00 91.18 494 A 1 
ATOM 3935 C CA  . LEU A 1 494 ? -27.471 32.123  -11.524 1.00 90.56 494 A 1 
ATOM 3936 C C   . LEU A 1 494 ? -27.436 32.516  -13.011 1.00 91.70 494 A 1 
ATOM 3937 O O   . LEU A 1 494 ? -28.331 32.130  -13.760 1.00 89.23 494 A 1 
ATOM 3938 C CB  . LEU A 1 494 ? -28.759 32.605  -10.835 1.00 90.53 494 A 1 
ATOM 3939 C CG  . LEU A 1 494 ? -28.986 32.026  -9.425  1.00 89.14 494 A 1 
ATOM 3940 C CD1 . LEU A 1 494 ? -30.226 32.677  -8.816  1.00 79.07 494 A 1 
ATOM 3941 C CD2 . LEU A 1 494 ? -29.210 30.511  -9.447  1.00 79.88 494 A 1 
ATOM 3942 N N   . GLY A 1 495 ? -26.438 33.299  -13.451 1.00 93.84 495 A 1 
ATOM 3943 C CA  . GLY A 1 495 ? -26.312 33.740  -14.845 1.00 93.47 495 A 1 
ATOM 3944 C C   . GLY A 1 495 ? -27.421 34.692  -15.309 1.00 94.12 495 A 1 
ATOM 3945 O O   . GLY A 1 495 ? -27.744 34.729  -16.495 1.00 91.22 495 A 1 
ATOM 3946 N N   . ILE A 1 496 ? -28.023 35.452  -14.384 1.00 93.60 496 A 1 
ATOM 3947 C CA  . ILE A 1 496 ? -29.120 36.392  -14.677 1.00 94.09 496 A 1 
ATOM 3948 C C   . ILE A 1 496 ? -28.768 37.816  -14.242 1.00 94.96 496 A 1 
ATOM 3949 O O   . ILE A 1 496 ? -27.884 38.046  -13.419 1.00 93.16 496 A 1 
ATOM 3950 C CB  . ILE A 1 496 ? -30.465 35.915  -14.072 1.00 92.80 496 A 1 
ATOM 3951 C CG1 . ILE A 1 496 ? -30.412 35.832  -12.528 1.00 88.63 496 A 1 
ATOM 3952 C CG2 . ILE A 1 496 ? -30.903 34.595  -14.714 1.00 86.50 496 A 1 
ATOM 3953 C CD1 . ILE A 1 496 ? -31.749 35.449  -11.875 1.00 84.86 496 A 1 
ATOM 3954 N N   . THR A 1 497 ? -29.477 38.806  -14.768 1.00 94.37 497 A 1 
ATOM 3955 C CA  . THR A 1 497 ? -29.272 40.196  -14.347 1.00 94.23 497 A 1 
ATOM 3956 C C   . THR A 1 497 ? -29.908 40.454  -12.979 1.00 94.26 497 A 1 
ATOM 3957 O O   . THR A 1 497 ? -30.913 39.844  -12.613 1.00 92.82 497 A 1 
ATOM 3958 C CB  . THR A 1 497 ? -29.764 41.218  -15.383 1.00 93.48 497 A 1 
ATOM 3959 O OG1 . THR A 1 497 ? -31.171 41.249  -15.438 1.00 87.65 497 A 1 
ATOM 3960 C CG2 . THR A 1 497 ? -29.231 40.961  -16.790 1.00 84.27 497 A 1 
ATOM 3961 N N   . ARG A 1 498 ? -29.359 41.406  -12.213 1.00 94.17 498 A 1 
ATOM 3962 C CA  . ARG A 1 498 ? -29.892 41.794  -10.898 1.00 94.54 498 A 1 
ATOM 3963 C C   . ARG A 1 498 ? -31.370 42.236  -10.938 1.00 95.04 498 A 1 
ATOM 3964 O O   . ARG A 1 498 ? -32.112 41.819  -10.049 1.00 93.70 498 A 1 
ATOM 3965 C CB  . ARG A 1 498 ? -28.951 42.836  -10.262 1.00 92.94 498 A 1 
ATOM 3966 C CG  . ARG A 1 498 ? -29.339 43.177  -8.817  1.00 85.22 498 A 1 
ATOM 3967 C CD  . ARG A 1 498 ? -28.348 44.192  -8.242  1.00 83.42 498 A 1 
ATOM 3968 N NE  . ARG A 1 498 ? -28.761 44.649  -6.899  1.00 75.02 498 A 1 
ATOM 3969 C CZ  . ARG A 1 498 ? -28.200 45.619  -6.199  1.00 70.32 498 A 1 
ATOM 3970 N NH1 . ARG A 1 498 ? -27.165 46.282  -6.641  1.00 61.09 498 A 1 
ATOM 3971 N NH2 . ARG A 1 498 ? -28.677 45.947  -5.031  1.00 61.78 498 A 1 
ATOM 3972 N N   . PRO A 1 499 ? -31.850 42.994  -11.951 1.00 94.46 499 A 1 
ATOM 3973 C CA  . PRO A 1 499 ? -33.278 43.292  -12.088 1.00 94.37 499 A 1 
ATOM 3974 C C   . PRO A 1 499 ? -34.142 42.041  -12.307 1.00 95.04 499 A 1 
ATOM 3975 O O   . PRO A 1 499 ? -35.218 41.924  -11.725 1.00 93.23 499 A 1 
ATOM 3976 C CB  . PRO A 1 499 ? -33.382 44.249  -13.284 1.00 93.55 499 A 1 
ATOM 3977 C CG  . PRO A 1 499 ? -32.007 44.904  -13.346 1.00 90.96 499 A 1 
ATOM 3978 C CD  . PRO A 1 499 ? -31.084 43.774  -12.911 1.00 93.65 499 A 1 
ATOM 3979 N N   . THR A 1 500 ? -33.644 41.065  -13.095 1.00 94.49 500 A 1 
ATOM 3980 C CA  . THR A 1 500 ? -34.342 39.795  -13.337 1.00 94.44 500 A 1 
ATOM 3981 C C   . THR A 1 500 ? -34.450 38.973  -12.054 1.00 94.75 500 A 1 
ATOM 3982 O O   . THR A 1 500 ? -35.524 38.458  -11.751 1.00 93.36 500 A 1 
ATOM 3983 C CB  . THR A 1 500 ? -33.628 38.974  -14.422 1.00 94.11 500 A 1 
ATOM 3984 O OG1 . THR A 1 500 ? -33.415 39.750  -15.577 1.00 87.49 500 A 1 
ATOM 3985 C CG2 . THR A 1 500 ? -34.434 37.752  -14.859 1.00 85.49 500 A 1 
ATOM 3986 N N   . LEU A 1 501 ? -33.360 38.902  -11.265 1.00 93.99 501 A 1 
ATOM 3987 C CA  . LEU A 1 501 ? -33.364 38.244  -9.958  1.00 93.22 501 A 1 
ATOM 3988 C C   . LEU A 1 501 ? -34.399 38.882  -9.022  1.00 93.58 501 A 1 
ATOM 3989 O O   . LEU A 1 501 ? -35.212 38.171  -8.444  1.00 93.27 501 A 1 
ATOM 3990 C CB  . LEU A 1 501 ? -31.944 38.296  -9.361  1.00 93.33 501 A 1 
ATOM 3991 C CG  . LEU A 1 501 ? -31.831 37.677  -7.951  1.00 92.77 501 A 1 
ATOM 3992 C CD1 . LEU A 1 501 ? -32.162 36.190  -7.937  1.00 82.16 501 A 1 
ATOM 3993 C CD2 . LEU A 1 501 ? -30.415 37.868  -7.417  1.00 82.81 501 A 1 
ATOM 3994 N N   . TYR A 1 502 ? -34.415 40.211  -8.920  1.00 93.41 502 A 1 
ATOM 3995 C CA  . TYR A 1 502 ? -35.358 40.921  -8.052  1.00 92.22 502 A 1 
ATOM 3996 C C   . TYR A 1 502 ? -36.822 40.687  -8.463  1.00 92.52 502 A 1 
ATOM 3997 O O   . TYR A 1 502 ? -37.671 40.423  -7.612  1.00 91.56 502 A 1 
ATOM 3998 C CB  . TYR A 1 502 ? -35.010 42.412  -8.054  1.00 90.93 502 A 1 
ATOM 3999 C CG  . TYR A 1 502 ? -35.768 43.194  -7.000  1.00 81.87 502 A 1 
ATOM 4000 C CD1 . TYR A 1 502 ? -36.954 43.881  -7.334  1.00 72.52 502 A 1 
ATOM 4001 C CD2 . TYR A 1 502 ? -35.296 43.213  -5.670  1.00 72.21 502 A 1 
ATOM 4002 C CE1 . TYR A 1 502 ? -37.662 44.590  -6.342  1.00 69.37 502 A 1 
ATOM 4003 C CE2 . TYR A 1 502 ? -36.002 43.917  -4.675  1.00 68.94 502 A 1 
ATOM 4004 C CZ  . TYR A 1 502 ? -37.186 44.608  -5.013  1.00 72.92 502 A 1 
ATOM 4005 O OH  . TYR A 1 502 ? -37.868 45.292  -4.054  1.00 71.35 502 A 1 
ATOM 4006 N N   . SER A 1 503 ? -37.116 40.714  -9.763  1.00 92.72 503 A 1 
ATOM 4007 C CA  . SER A 1 503 ? -38.451 40.400  -10.293 1.00 92.24 503 A 1 
ATOM 4008 C C   . SER A 1 503 ? -38.894 38.979  -9.922  1.00 92.57 503 A 1 
ATOM 4009 O O   . SER A 1 503 ? -40.013 38.786  -9.443  1.00 92.45 503 A 1 
ATOM 4010 C CB  . SER A 1 503 ? -38.444 40.577  -11.813 1.00 92.88 503 A 1 
ATOM 4011 O OG  . SER A 1 503 ? -39.730 40.349  -12.345 1.00 78.65 503 A 1 
ATOM 4012 N N   . LYS A 1 504 ? -37.993 37.988  -10.057 1.00 93.45 504 A 1 
ATOM 4013 C CA  . LYS A 1 504 ? -38.259 36.590  -9.688  1.00 92.69 504 A 1 
ATOM 4014 C C   . LYS A 1 504 ? -38.421 36.410  -8.177  1.00 93.43 504 A 1 
ATOM 4015 O O   . LYS A 1 504 ? -39.353 35.747  -7.740  1.00 92.83 504 A 1 
ATOM 4016 C CB  . LYS A 1 504 ? -37.143 35.697  -10.247 1.00 92.76 504 A 1 
ATOM 4017 C CG  . LYS A 1 504 ? -37.266 35.543  -11.776 1.00 91.28 504 A 1 
ATOM 4018 C CD  . LYS A 1 504 ? -36.089 34.743  -12.349 1.00 87.92 504 A 1 
ATOM 4019 C CE  . LYS A 1 504 ? -36.232 34.509  -13.854 1.00 83.54 504 A 1 
ATOM 4020 N NZ  . LYS A 1 504 ? -37.276 33.510  -14.179 1.00 75.40 504 A 1 
ATOM 4021 N N   . MET A 1 505 ? -37.586 37.073  -7.363  1.00 93.08 505 A 1 
ATOM 4022 C CA  . MET A 1 505 ? -37.737 37.065  -5.901  1.00 92.27 505 A 1 
ATOM 4023 C C   . MET A 1 505 ? -39.092 37.628  -5.463  1.00 92.39 505 A 1 
ATOM 4024 O O   . MET A 1 505 ? -39.733 37.055  -4.588  1.00 91.23 505 A 1 
ATOM 4025 C CB  . MET A 1 505 ? -36.612 37.875  -5.250  1.00 92.48 505 A 1 
ATOM 4026 C CG  . MET A 1 505 ? -35.260 37.164  -5.295  1.00 90.02 505 A 1 
ATOM 4027 S SD  . MET A 1 505 ? -33.906 38.170  -4.623  1.00 87.59 505 A 1 
ATOM 4028 C CE  . MET A 1 505 ? -34.354 38.196  -2.868  1.00 74.53 505 A 1 
ATOM 4029 N N   . LYS A 1 506 ? -39.558 38.703  -6.099  1.00 92.22 506 A 1 
ATOM 4030 C CA  . LYS A 1 506 ? -40.885 39.275  -5.837  1.00 90.74 506 A 1 
ATOM 4031 C C   . LYS A 1 506 ? -42.008 38.327  -6.269  1.00 90.70 506 A 1 
ATOM 4032 O O   . LYS A 1 506 ? -42.955 38.142  -5.513  1.00 89.14 506 A 1 
ATOM 4033 C CB  . LYS A 1 506 ? -40.981 40.656  -6.509  1.00 90.36 506 A 1 
ATOM 4034 C CG  . LYS A 1 506 ? -42.225 41.421  -6.039  1.00 81.52 506 A 1 
ATOM 4035 C CD  . LYS A 1 506 ? -42.282 42.825  -6.662  1.00 76.11 506 A 1 
ATOM 4036 C CE  . LYS A 1 506 ? -43.525 43.559  -6.139  1.00 68.78 506 A 1 
ATOM 4037 N NZ  . LYS A 1 506 ? -43.650 44.921  -6.717  1.00 61.39 506 A 1 
ATOM 4038 N N   . LYS A 1 507 ? -41.878 37.681  -7.445  1.00 91.13 507 A 1 
ATOM 4039 C CA  . LYS A 1 507 ? -42.840 36.672  -7.937  1.00 90.66 507 A 1 
ATOM 4040 C C   . LYS A 1 507 ? -42.990 35.502  -6.955  1.00 90.76 507 A 1 
ATOM 4041 O O   . LYS A 1 507 ? -44.101 35.032  -6.738  1.00 87.75 507 A 1 
ATOM 4042 C CB  . LYS A 1 507 ? -42.404 36.184  -9.337  1.00 90.08 507 A 1 
ATOM 4043 C CG  . LYS A 1 507 ? -43.397 35.168  -9.947  1.00 87.83 507 A 1 
ATOM 4044 C CD  . LYS A 1 507 ? -42.947 34.603  -11.304 1.00 84.03 507 A 1 
ATOM 4045 C CE  . LYS A 1 507 ? -43.950 33.514  -11.730 1.00 76.82 507 A 1 
ATOM 4046 N NZ  . LYS A 1 507 ? -43.539 32.740  -12.932 1.00 71.23 507 A 1 
ATOM 4047 N N   . TYR A 1 508 ? -41.888 35.051  -6.348  1.00 90.41 508 A 1 
ATOM 4048 C CA  . TYR A 1 508 ? -41.862 33.895  -5.441  1.00 88.31 508 A 1 
ATOM 4049 C C   . TYR A 1 508 ? -41.975 34.248  -3.949  1.00 87.96 508 A 1 
ATOM 4050 O O   . TYR A 1 508 ? -41.829 33.355  -3.112  1.00 83.77 508 A 1 
ATOM 4051 C CB  . TYR A 1 508 ? -40.612 33.058  -5.745  1.00 88.17 508 A 1 
ATOM 4052 C CG  . TYR A 1 508 ? -40.527 32.552  -7.177  1.00 87.26 508 A 1 
ATOM 4053 C CD1 . TYR A 1 508 ? -41.632 31.912  -7.769  1.00 77.91 508 A 1 
ATOM 4054 C CD2 . TYR A 1 508 ? -39.344 32.723  -7.921  1.00 79.84 508 A 1 
ATOM 4055 C CE1 . TYR A 1 508 ? -41.574 31.476  -9.103  1.00 78.66 508 A 1 
ATOM 4056 C CE2 . TYR A 1 508 ? -39.279 32.284  -9.257  1.00 78.82 508 A 1 
ATOM 4057 C CZ  . TYR A 1 508 ? -40.399 31.667  -9.850  1.00 84.91 508 A 1 
ATOM 4058 O OH  . TYR A 1 508 ? -40.362 31.271  -11.145 1.00 83.28 508 A 1 
ATOM 4059 N N   . HIS A 1 509 ? -42.233 35.518  -3.615  1.00 88.32 509 A 1 
ATOM 4060 C CA  . HIS A 1 509 ? -42.310 36.019  -2.238  1.00 87.49 509 A 1 
ATOM 4061 C C   . HIS A 1 509 ? -41.049 35.712  -1.406  1.00 87.00 509 A 1 
ATOM 4062 O O   . HIS A 1 509 ? -41.132 35.328  -0.244  1.00 83.06 509 A 1 
ATOM 4063 C CB  . HIS A 1 509 ? -43.617 35.555  -1.568  1.00 86.05 509 A 1 
ATOM 4064 C CG  . HIS A 1 509 ? -44.855 35.941  -2.339  1.00 84.19 509 A 1 
ATOM 4065 N ND1 . HIS A 1 509 ? -45.378 37.207  -2.447  1.00 72.82 509 A 1 
ATOM 4066 C CD2 . HIS A 1 509 ? -45.665 35.105  -3.060  1.00 72.95 509 A 1 
ATOM 4067 C CE1 . HIS A 1 509 ? -46.482 37.136  -3.206  1.00 73.40 509 A 1 
ATOM 4068 N NE2 . HIS A 1 509 ? -46.700 35.876  -3.603  1.00 74.29 509 A 1 
ATOM 4069 N N   . LEU A 1 510 ? -39.855 35.868  -2.011  1.00 86.00 510 A 1 
ATOM 4070 C CA  . LEU A 1 510 ? -38.541 35.625  -1.393  1.00 84.61 510 A 1 
ATOM 4071 C C   . LEU A 1 510 ? -37.859 36.911  -0.895  1.00 83.83 510 A 1 
ATOM 4072 O O   . LEU A 1 510 ? -36.681 36.892  -0.543  1.00 78.75 510 A 1 
ATOM 4073 C CB  . LEU A 1 510 ? -37.632 34.865  -2.381  1.00 84.52 510 A 1 
ATOM 4074 C CG  . LEU A 1 510 ? -38.161 33.493  -2.827  1.00 82.66 510 A 1 
ATOM 4075 C CD1 . LEU A 1 510 ? -37.176 32.868  -3.822  1.00 72.25 510 A 1 
ATOM 4076 C CD2 . LEU A 1 510 ? -38.354 32.541  -1.655  1.00 74.32 510 A 1 
ATOM 4077 N N   . THR A 1 511 ? -38.559 38.029  -0.888  1.00 86.51 511 A 1 
ATOM 4078 C CA  . THR A 1 511 ? -38.082 39.280  -0.294  1.00 82.70 511 A 1 
ATOM 4079 C C   . THR A 1 511 ? -38.526 39.331  1.159   1.00 78.79 511 A 1 
ATOM 4080 O O   . THR A 1 511 ? -39.729 39.393  1.411   1.00 69.38 511 A 1 
ATOM 4081 C CB  . THR A 1 511 ? -38.612 40.497  -1.066  1.00 79.12 511 A 1 
ATOM 4082 O OG1 . THR A 1 511 ? -40.015 40.413  -1.228  1.00 71.91 511 A 1 
ATOM 4083 C CG2 . THR A 1 511 ? -38.000 40.579  -2.468  1.00 67.79 511 A 1 
ATOM 4084 N N   . ASN A 1 512 ? -37.574 39.311  2.109   1.00 79.61 512 A 1 
ATOM 4085 C CA  . ASN A 1 512 ? -37.867 39.734  3.478   1.00 75.44 512 A 1 
ATOM 4086 C C   . ASN A 1 512 ? -38.210 41.226  3.425   1.00 70.88 512 A 1 
ATOM 4087 O O   . ASN A 1 512 ? -37.461 41.999  2.820   1.00 63.08 512 A 1 
ATOM 4088 C CB  . ASN A 1 512 ? -36.668 39.416  4.396   1.00 69.44 512 A 1 
ATOM 4089 C CG  . ASN A 1 512 ? -36.458 37.925  4.623   1.00 63.30 512 A 1 
ATOM 4090 O OD1 . ASN A 1 512 ? -37.365 37.108  4.490   1.00 58.05 512 A 1 
ATOM 4091 N ND2 . ASN A 1 512 ? -35.258 37.513  4.973   1.00 56.41 512 A 1 
ATOM 4092 N N   . GLY A 1 513 ? -39.395 41.582  3.949   1.00 70.14 513 A 1 
ATOM 4093 C CA  . GLY A 1 513 ? -39.850 42.965  4.082   1.00 64.51 513 A 1 
ATOM 4094 C C   . GLY A 1 513 ? -39.043 43.748  5.100   1.00 55.86 513 A 1 
ATOM 4095 O O   . GLY A 1 513 ? -38.502 43.103  6.027   1.00 48.94 513 A 1 
ATOM 4096 O OXT . GLY A 1 513 ? -39.010 44.990  4.910   1.00 56.78 513 A 1 
#
