# 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_if04754
#
_entry.id if04754
#
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 VAL 2   
1 n PRO 3   
1 n PHE 4   
1 n SER 5   
1 n GLN 6   
1 n LYS 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n ALA 11  
1 n HIS 12  
1 n HIS 13  
1 n SER 14  
1 n LEU 15  
1 n ILE 16  
1 n ARG 17  
1 n VAL 18  
1 n ILE 19  
1 n LEU 20  
1 n HIS 21  
1 n ILE 22  
1 n ILE 23  
1 n THR 24  
1 n HIS 25  
1 n ILE 26  
1 n ASN 27  
1 n LEU 28  
1 n GLU 29  
1 n PRO 30  
1 n VAL 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n VAL 35  
1 n GLY 36  
1 n GLN 37  
1 n PHE 38  
1 n LEU 39  
1 n SER 40  
1 n SER 41  
1 n VAL 42  
1 n ARG 43  
1 n LEU 44  
1 n TYR 45  
1 n PHE 46  
1 n LEU 47  
1 n GLU 48  
1 n THR 49  
1 n ALA 50  
1 n MET 51  
1 n LYS 52  
1 n ASP 53  
1 n TYR 54  
1 n VAL 55  
1 n ASN 56  
1 n ALA 57  
1 n PHE 58  
1 n MET 59  
1 n SER 60  
1 n LEU 61  
1 n ILE 62  
1 n GLU 63  
1 n ALA 64  
1 n LYS 65  
1 n ASN 66  
1 n PRO 67  
1 n GLY 68  
1 n GLU 69  
1 n THR 70  
1 n GLU 71  
1 n PHE 72  
1 n HIS 73  
1 n GLN 74  
1 n ALA 75  
1 n VAL 76  
1 n ARG 77  
1 n GLU 78  
1 n VAL 79  
1 n VAL 80  
1 n GLU 81  
1 n SER 82  
1 n ILE 83  
1 n TYR 84  
1 n LEU 85  
1 n VAL 86  
1 n LEU 87  
1 n ASP 88  
1 n MET 89  
1 n HIS 90  
1 n PRO 91  
1 n GLU 92  
1 n TYR 93  
1 n ARG 94  
1 n SER 95  
1 n VAL 96  
1 n LYS 97  
1 n ILE 98  
1 n LEU 99  
1 n GLU 100 
1 n ARG 101 
1 n MET 102 
1 n VAL 103 
1 n GLU 104 
1 n PRO 105 
1 n GLU 106 
1 n ARG 107 
1 n THR 108 
1 n ILE 109 
1 n ILE 110 
1 n PHE 111 
1 n ARG 112 
1 n VAL 113 
1 n PRO 114 
1 n TRP 115 
1 n MET 116 
1 n ASP 117 
1 n ASP 118 
1 n GLN 119 
1 n GLY 120 
1 n GLU 121 
1 n THR 122 
1 n GLN 123 
1 n ILE 124 
1 n ASN 125 
1 n ARG 126 
1 n GLY 127 
1 n TYR 128 
1 n ARG 129 
1 n VAL 130 
1 n GLU 131 
1 n MET 132 
1 n ASN 133 
1 n SER 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n PRO 138 
1 n PHE 139 
1 n LYS 140 
1 n GLY 141 
1 n GLY 142 
1 n LEU 143 
1 n ARG 144 
1 n PHE 145 
1 n HIS 146 
1 n PRO 147 
1 n SER 148 
1 n VAL 149 
1 n ASN 150 
1 n LEU 151 
1 n GLY 152 
1 n ILE 153 
1 n PHE 154 
1 n LYS 155 
1 n PHE 156 
1 n LEU 157 
1 n ALA 158 
1 n PHE 159 
1 n GLU 160 
1 n GLN 161 
1 n ILE 162 
1 n PHE 163 
1 n GLN 164 
1 n ASN 165 
1 n SER 166 
1 n LEU 167 
1 n THR 168 
1 n THR 169 
1 n LEU 170 
1 n PRO 171 
1 n MET 172 
1 n GLY 173 
1 n GLY 174 
1 n ALA 175 
1 n LYS 176 
1 n GLY 177 
1 n GLY 178 
1 n SER 179 
1 n ASP 180 
1 n PHE 181 
1 n ASP 182 
1 n PRO 183 
1 n LYS 184 
1 n GLY 185 
1 n LYS 186 
1 n SER 187 
1 n ASN 188 
1 n PHE 189 
1 n GLU 190 
1 n VAL 191 
1 n MET 192 
1 n ARG 193 
1 n PHE 194 
1 n CYS 195 
1 n GLN 196 
1 n SER 197 
1 n PHE 198 
1 n MET 199 
1 n ILE 200 
1 n GLU 201 
1 n LEU 202 
1 n PHE 203 
1 n ARG 204 
1 n TYR 205 
1 n VAL 206 
1 n GLY 207 
1 n PRO 208 
1 n GLU 209 
1 n THR 210 
1 n ASP 211 
1 n ILE 212 
1 n PRO 213 
1 n ALA 214 
1 n GLY 215 
1 n ASP 216 
1 n ILE 217 
1 n GLY 218 
1 n VAL 219 
1 n GLY 220 
1 n GLY 221 
1 n ARG 222 
1 n GLU 223 
1 n ILE 224 
1 n GLY 225 
1 n TYR 226 
1 n LEU 227 
1 n PHE 228 
1 n GLY 229 
1 n GLN 230 
1 n TYR 231 
1 n LYS 232 
1 n ARG 233 
1 n LEU 234 
1 n ARG 235 
1 n ASN 236 
1 n GLU 237 
1 n PHE 238 
1 n SER 239 
1 n GLY 240 
1 n ALA 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n LYS 245 
1 n GLY 246 
1 n LEU 247 
1 n ASN 248 
1 n TRP 249 
1 n GLY 250 
1 n GLY 251 
1 n VAL 252 
1 n ASN 253 
1 n GLY 254 
1 n ARG 255 
1 n PRO 256 
1 n GLN 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n TYR 261 
1 n GLY 262 
1 n CYS 263 
1 n VAL 264 
1 n TYR 265 
1 n PHE 266 
1 n ALA 267 
1 n ALA 268 
1 n GLU 269 
1 n MET 270 
1 n LEU 271 
1 n ALA 272 
1 n THR 273 
1 n ARG 274 
1 n GLY 275 
1 n GLN 276 
1 n THR 277 
1 n LEU 278 
1 n GLU 279 
1 n GLY 280 
1 n LYS 281 
1 n THR 282 
1 n CYS 283 
1 n LEU 284 
1 n VAL 285 
1 n SER 286 
1 n GLY 287 
1 n SER 288 
1 n GLY 289 
1 n ASN 290 
1 n VAL 291 
1 n SER 292 
1 n GLN 293 
1 n TYR 294 
1 n ALA 295 
1 n ILE 296 
1 n GLU 297 
1 n LYS 298 
1 n ILE 299 
1 n ILE 300 
1 n GLN 301 
1 n LEU 302 
1 n GLY 303 
1 n GLY 304 
1 n LYS 305 
1 n VAL 306 
1 n LEU 307 
1 n THR 308 
1 n VAL 309 
1 n SER 310 
1 n ASP 311 
1 n SER 312 
1 n ASN 313 
1 n GLY 314 
1 n PHE 315 
1 n ILE 316 
1 n PHE 317 
1 n ASP 318 
1 n GLU 319 
1 n GLU 320 
1 n GLY 321 
1 n ILE 322 
1 n ASP 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n LEU 327 
1 n ALA 328 
1 n PHE 329 
1 n ILE 330 
1 n MET 331 
1 n GLU 332 
1 n LEU 333 
1 n LYS 334 
1 n ASN 335 
1 n LEU 336 
1 n ARG 337 
1 n ARG 338 
1 n GLY 339 
1 n ARG 340 
1 n ILE 341 
1 n LYS 342 
1 n ALA 343 
1 n TYR 344 
1 n ALA 345 
1 n ASP 346 
1 n LYS 347 
1 n TYR 348 
1 n LYS 349 
1 n ASN 350 
1 n ALA 351 
1 n VAL 352 
1 n TYR 353 
1 n THR 354 
1 n PRO 355 
1 n VAL 356 
1 n ASP 357 
1 n LEU 358 
1 n SER 359 
1 n CYS 360 
1 n ASP 361 
1 n LYS 362 
1 n ASN 363 
1 n PRO 364 
1 n LEU 365 
1 n TRP 366 
1 n ASP 367 
1 n HIS 368 
1 n LYS 369 
1 n ALA 370 
1 n ASN 371 
1 n CYS 372 
1 n ALA 373 
1 n PHE 374 
1 n PRO 375 
1 n CYS 376 
1 n ALA 377 
1 n THR 378 
1 n GLN 379 
1 n ASN 380 
1 n GLU 381 
1 n ILE 382 
1 n ASN 383 
1 n ALA 384 
1 n ASN 385 
1 n ASP 386 
1 n ALA 387 
1 n ARG 388 
1 n CYS 389 
1 n LEU 390 
1 n GLN 391 
1 n GLN 392 
1 n ASN 393 
1 n GLY 394 
1 n VAL 395 
1 n SER 396 
1 n LEU 397 
1 n VAL 398 
1 n VAL 399 
1 n GLU 400 
1 n GLY 401 
1 n ALA 402 
1 n HIS 403 
1 n ARG 404 
1 n PRO 405 
1 n THR 406 
1 n ARG 407 
1 n SER 408 
1 n GLU 409 
1 n GLY 410 
1 n VAL 411 
1 n LYS 412 
1 n ILE 413 
1 n PHE 414 
1 n LEU 415 
1 n ASP 416 
1 n ALA 417 
1 n GLY 418 
1 n LEU 419 
1 n LEU 420 
1 n TYR 421 
1 n ALA 422 
1 n PRO 423 
1 n GLY 424 
1 n LYS 425 
1 n ALA 426 
1 n ALA 427 
1 n GLY 428 
1 n ALA 429 
1 n GLY 430 
1 n GLY 431 
1 n ALA 432 
1 n ALA 433 
1 n ILE 434 
1 n SER 435 
1 n GLY 436 
1 n LEU 437 
1 n GLU 438 
1 n MET 439 
1 n ALA 440 
1 n GLN 441 
1 n ASN 442 
1 n SER 443 
1 n MET 444 
1 n ARG 445 
1 n MET 446 
1 n LEU 447 
1 n TRP 448 
1 n THR 449 
1 n LYS 450 
1 n GLU 451 
1 n GLU 452 
1 n MET 453 
1 n ASP 454 
1 n ASN 455 
1 n ARG 456 
1 n LEU 457 
1 n GLY 458 
1 n GLY 459 
1 n ILE 460 
1 n ILE 461 
1 n LYS 462 
1 n ASN 463 
1 n ILE 464 
1 n HIS 465 
1 n SER 466 
1 n ALA 467 
1 n CYS 468 
1 n LEU 469 
1 n GLN 470 
1 n TYR 471 
1 n ALA 472 
1 n GLU 473 
1 n ARG 474 
1 n PHE 475 
1 n GLY 476 
1 n THR 477 
1 n PRO 478 
1 n GLY 479 
1 n ASN 480 
1 n TYR 481 
1 n VAL 482 
1 n ASN 483 
1 n GLY 484 
1 n ALA 485 
1 n ASN 486 
1 n ILE 487 
1 n GLY 488 
1 n GLY 489 
1 n PHE 490 
1 n LEU 491 
1 n LYS 492 
1 n VAL 493 
1 n ALA 494 
1 n ASP 495 
1 n ALA 496 
1 n MET 497 
1 n ILE 498 
1 n ASP 499 
1 n GLN 500 
1 n GLY 501 
1 n LEU 502 
1 n VAL 503 
#
_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 @ 2025-11-13 20:38:25)"
_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 89.12
_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 VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
#
_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   ? 46.200  17.673  -81.214 1.00 25.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 44.860  17.723  -80.612 1.00 36.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.150  16.429  -80.976 1.00 37.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.643  16.306  -82.084 1.00 36.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 44.103  18.976  -81.118 1.00 35.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 44.525  20.265  -80.389 1.00 33.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 44.241  21.492  -81.237 1.00 31.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 43.769  20.398  -79.057 1.00 35.72 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 44.228  15.435  -80.109 1.00 32.15 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 43.619  14.104  -80.298 1.00 39.93 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 42.297  14.085  -79.523 1.00 39.52 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 42.305  14.477  -78.355 1.00 37.50 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 44.572  12.994  -79.800 1.00 38.45 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 43.958  11.598  -79.909 1.00 33.88 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 45.887  13.002  -80.599 1.00 35.88 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 41.162  13.679  -80.128 1.00 32.25 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 39.896  13.590  -79.414 1.00 39.89 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 39.833  12.295  -78.591 1.00 40.32 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 39.948  11.196  -79.140 1.00 38.56 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 38.831  13.661  -80.512 1.00 37.77 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 39.508  13.015  -81.717 1.00 38.95 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 41.011  13.252  -81.498 1.00 44.19 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 39.652  12.416  -77.285 1.00 32.51 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 39.405  11.259  -76.422 1.00 38.37 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 37.934  10.855  -76.461 1.00 37.43 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 37.019  11.663  -76.321 1.00 35.07 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 39.939  11.475  -74.997 1.00 36.17 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 41.189  10.660  -74.722 1.00 34.82 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 41.080  9.362   -74.187 1.00 31.77 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 42.460  11.185  -75.028 1.00 32.25 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 42.237  8.592   -73.948 1.00 31.90 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 43.616  10.410  -74.799 1.00 31.87 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 43.506  9.117   -74.256 1.00 34.19 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 37.759  9.573   -76.702 1.00 35.03 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 36.511  8.862   -76.960 1.00 44.45 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 35.556  8.796   -75.765 1.00 45.27 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 35.956  8.590   -74.625 1.00 42.25 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 36.888  7.435   -77.369 1.00 41.59 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 37.644  6.811   -76.342 1.00 36.33 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 34.268  8.829   -76.086 1.00 37.14 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 33.172  8.396   -75.224 1.00 43.62 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 33.352  6.926   -74.811 1.00 43.59 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 33.294  6.045   -75.673 1.00 41.70 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 31.857  8.510   -76.018 1.00 43.01 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 31.407  9.942   -76.351 1.00 40.93 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 30.168  9.955   -77.248 1.00 37.06 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 29.811  8.983   -77.881 1.00 37.49 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 29.474  11.062  -77.355 1.00 38.64 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 33.506  6.677   -73.502 1.00 36.93 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 33.064  5.492   -72.728 1.00 43.79 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 33.652  5.584   -71.311 1.00 42.03 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 34.843  5.334   -71.156 1.00 39.56 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 33.492  4.152   -73.381 1.00 42.00 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 32.406  3.543   -74.279 1.00 39.63 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 32.973  2.430   -75.168 1.00 37.95 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 31.933  1.968   -76.193 1.00 35.37 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 32.409  0.824   -76.994 1.00 33.34 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 32.859  5.982   -70.287 1.00 39.26 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 32.536  4.997   -69.244 1.00 44.71 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 31.212  5.269   -68.490 1.00 45.65 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 31.147  5.104   -67.277 1.00 43.64 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 33.733  5.038   -68.287 1.00 41.81 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 34.081  6.517   -68.248 1.00 41.77 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 33.388  7.107   -69.511 1.00 45.97 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 30.118  5.656   -69.181 1.00 40.48 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 28.824  5.887   -68.484 1.00 48.95 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 28.070  4.580   -68.197 1.00 49.71 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 27.289  4.494   -67.249 1.00 47.54 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 27.974  6.921   -69.254 1.00 46.67 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 26.639  7.229   -68.569 1.00 41.50 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 28.731  8.253   -69.391 1.00 43.37 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 28.358  3.527   -68.959 1.00 45.63 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 27.645  2.239   -68.850 1.00 51.57 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 28.097  1.424   -67.619 1.00 51.67 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 27.281  0.740   -66.997 1.00 49.37 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 27.760  1.470   -70.195 1.00 49.77 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 27.141  2.313   -71.340 1.00 46.61 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 27.072  0.096   -70.113 1.00 45.61 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 27.326  1.731   -72.745 1.00 44.28 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? 29.357  1.553   -67.204 1.00 48.49 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? 29.888  0.812   -66.049 1.00 56.41 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? 29.308  1.300   -64.704 1.00 58.00 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? 28.991  0.490   -63.837 1.00 55.01 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? 31.417  0.897   -66.082 1.00 53.65 11  A 1 
ATOM 85   N N   . HIS A 1 12  ? 29.069  2.620   -64.560 1.00 49.51 12  A 1 
ATOM 86   C CA  . HIS A 1 12  ? 28.472  3.178   -63.338 1.00 54.79 12  A 1 
ATOM 87   C C   . HIS A 1 12  ? 27.009  2.765   -63.135 1.00 56.08 12  A 1 
ATOM 88   O O   . HIS A 1 12  ? 26.612  2.471   -62.009 1.00 53.85 12  A 1 
ATOM 89   C CB  . HIS A 1 12  ? 28.640  4.705   -63.325 1.00 52.02 12  A 1 
ATOM 90   C CG  . HIS A 1 12  ? 29.900  5.144   -62.626 1.00 49.06 12  A 1 
ATOM 91   N ND1 . HIS A 1 12  ? 30.311  4.732   -61.382 1.00 42.93 12  A 1 
ATOM 92   C CD2 . HIS A 1 12  ? 30.828  6.037   -63.080 1.00 42.22 12  A 1 
ATOM 93   C CE1 . HIS A 1 12  ? 31.460  5.361   -61.091 1.00 43.39 12  A 1 
ATOM 94   N NE2 . HIS A 1 12  ? 31.815  6.167   -62.095 1.00 42.55 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? 26.211  2.674   -64.213 1.00 55.36 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? 24.813  2.235   -64.103 1.00 59.78 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? 24.686  0.757   -63.718 1.00 59.95 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? 23.776  0.396   -62.970 1.00 58.60 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? 24.065  2.530   -65.411 1.00 57.96 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? 23.517  3.940   -65.445 1.00 56.20 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? 24.230  5.097   -65.291 1.00 49.73 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? 22.204  4.291   -65.589 1.00 49.33 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? 23.367  6.121   -65.331 1.00 50.24 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? 22.120  5.681   -65.511 1.00 49.00 13  A 1 
ATOM 105  N N   . SER A 1 14  ? 25.604  -0.091  -64.190 1.00 57.72 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? 25.650  -1.504  -63.799 1.00 65.12 14  A 1 
ATOM 107  C C   . SER A 1 14  ? 26.007  -1.667  -62.318 1.00 65.76 14  A 1 
ATOM 108  O O   . SER A 1 14  ? 25.323  -2.395  -61.601 1.00 63.42 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? 26.638  -2.259  -64.692 1.00 63.07 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? 26.590  -3.639  -64.416 1.00 57.59 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 26.998  -0.925  -61.838 1.00 57.51 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 27.424  -0.978  -60.435 1.00 59.04 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 26.331  -0.470  -59.479 1.00 59.45 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 26.059  -1.107  -58.465 1.00 60.19 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 28.734  -0.180  -60.286 1.00 59.00 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 29.521  -0.542  -59.014 1.00 55.91 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 30.280  -1.856  -59.199 1.00 50.20 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 30.536  0.555   -58.693 1.00 55.41 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 25.649  0.625   -59.841 1.00 58.91 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 24.525  1.167   -59.059 1.00 59.29 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 23.360  0.170   -59.012 1.00 60.47 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 22.778  -0.030  -57.947 1.00 60.17 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 24.100  2.546   -59.617 1.00 58.00 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 25.196  3.593   -59.316 1.00 56.00 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 22.754  3.019   -59.020 1.00 54.97 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 25.036  4.906   -60.097 1.00 51.89 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 23.037  -0.509  -60.135 1.00 60.51 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 21.998  -1.553  -60.157 1.00 61.15 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 22.366  -2.758  -59.292 1.00 61.35 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 21.488  -3.276  -58.613 1.00 62.72 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 21.690  -2.002  -61.587 1.00 60.88 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 20.757  -1.019  -62.305 1.00 59.24 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 20.423  -1.556  -63.701 1.00 58.11 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 19.519  -0.649  -64.432 1.00 52.51 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 18.884  -0.915  -65.563 1.00 49.28 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 19.004  -2.067  -66.167 1.00 43.81 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 18.112  -0.023  -66.116 1.00 44.52 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 23.629  -3.178  -59.296 1.00 63.23 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 24.103  -4.276  -58.436 1.00 64.41 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 24.033  -3.877  -56.958 1.00 64.59 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 23.526  -4.648  -56.150 1.00 64.66 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 25.519  -4.722  -58.847 1.00 64.32 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 26.143  -5.716  -57.857 1.00 60.20 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 25.481  -5.418  -60.216 1.00 62.48 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? 24.448  -2.658  -56.611 1.00 58.63 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? 24.358  -2.140  -55.234 1.00 58.39 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? 22.893  -2.029  -54.786 1.00 58.91 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? 22.560  -2.500  -53.702 1.00 59.71 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? 25.126  -0.804  -55.115 1.00 57.82 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? 26.647  -1.057  -55.252 1.00 57.04 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? 24.830  -0.097  -53.781 1.00 55.97 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? 27.473  0.214   -55.468 1.00 52.87 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 22.005  -1.478  -55.624 1.00 61.92 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 20.564  -1.414  -55.337 1.00 61.16 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 19.940  -2.810  -55.204 1.00 62.11 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 19.132  -3.030  -54.305 1.00 62.10 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 19.858  -0.594  -56.439 1.00 60.33 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 19.804  0.912   -56.117 1.00 57.53 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 19.775  1.745   -57.395 1.00 51.90 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 18.554  1.245   -55.304 1.00 56.28 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? 20.337  -3.754  -56.061 1.00 66.31 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? 19.856  -5.136  -55.988 1.00 65.51 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? 20.318  -5.836  -54.702 1.00 63.62 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? 19.522  -6.509  -54.051 1.00 63.12 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? 20.307  -5.894  -57.243 1.00 64.84 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? 19.643  -7.236  -57.402 1.00 62.36 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? 18.341  -7.450  -57.780 1.00 53.84 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? 20.221  -8.463  -57.236 1.00 55.07 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? 18.142  -8.782  -57.842 1.00 56.03 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? 19.262  -9.438  -57.521 1.00 55.19 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 21.562  -5.621  -54.280 1.00 63.29 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 22.086  -6.137  -53.006 1.00 63.30 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 21.330  -5.513  -51.821 1.00 62.61 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 20.884  -6.239  -50.938 1.00 62.14 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 23.615  -5.921  -52.940 1.00 62.89 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 24.328  -6.850  -53.954 1.00 62.41 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 24.174  -6.175  -51.530 1.00 60.95 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 25.795  -6.479  -54.213 1.00 58.26 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 21.118  -4.190  -51.828 1.00 62.66 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 20.389  -3.480  -50.757 1.00 61.64 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 18.927  -3.934  -50.665 1.00 60.83 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 18.395  -4.045  -49.562 1.00 58.89 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 20.513  -1.951  -50.956 1.00 59.97 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 21.968  -1.496  -50.687 1.00 59.18 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 19.556  -1.165  -50.032 1.00 57.84 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 22.266  -0.061  -51.138 1.00 55.91 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 18.277  -4.233  -51.811 1.00 68.99 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 16.873  -4.688  -51.836 1.00 67.81 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 16.689  -6.174  -51.518 1.00 66.87 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 15.571  -6.579  -51.202 1.00 63.56 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 16.190  -4.360  -53.172 1.00 64.71 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 16.971  -4.775  -54.268 1.00 61.24 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 15.945  -2.862  -53.343 1.00 60.44 24  A 1 
ATOM 194  N N   . HIS A 1 25  ? 17.744  -6.985  -51.593 1.00 67.89 25  A 1 
ATOM 195  C CA  . HIS A 1 25  ? 17.668  -8.439  -51.359 1.00 67.70 25  A 1 
ATOM 196  C C   . HIS A 1 25  ? 18.332  -8.897  -50.057 1.00 66.09 25  A 1 
ATOM 197  O O   . HIS A 1 25  ? 18.149  -10.044 -49.645 1.00 63.84 25  A 1 
ATOM 198  C CB  . HIS A 1 25  ? 18.208  -9.197  -52.583 1.00 64.89 25  A 1 
ATOM 199  C CG  . HIS A 1 25  ? 17.276  -9.125  -53.773 1.00 62.32 25  A 1 
ATOM 200  N ND1 . HIS A 1 25  ? 16.686  -7.991  -54.281 1.00 55.14 25  A 1 
ATOM 201  C CD2 . HIS A 1 25  ? 16.809  -10.178 -54.517 1.00 55.90 25  A 1 
ATOM 202  C CE1 . HIS A 1 25  ? 15.874  -8.352  -55.282 1.00 57.84 25  A 1 
ATOM 203  N NE2 . HIS A 1 25  ? 15.919  -9.677  -55.470 1.00 56.26 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 19.070  -8.018  -49.359 1.00 67.20 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 19.514  -8.294  -47.992 1.00 67.12 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 18.332  -8.027  -47.061 1.00 67.47 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 17.924  -6.884  -46.863 1.00 63.39 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 20.777  -7.479  -47.632 1.00 64.31 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 21.986  -7.965  -48.472 1.00 61.76 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 21.120  -7.626  -46.140 1.00 60.43 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 23.183  -7.011  -48.431 1.00 58.17 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? 17.801  -9.087  -46.463 1.00 73.02 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 16.822  -8.958  -45.390 1.00 73.84 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? 17.505  -8.363  -44.144 1.00 73.84 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? 18.091  -9.083  -43.332 1.00 71.06 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 16.147  -10.320 -45.130 1.00 69.42 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 15.026  -10.206 -44.108 1.00 65.15 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 14.757  -9.152  -43.558 1.00 61.34 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 14.330  -11.280 -43.817 1.00 59.43 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 17.453  -7.038  -44.009 1.00 65.25 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 18.015  -6.294  -42.878 1.00 68.58 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 17.118  -6.354  -41.630 1.00 71.40 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 17.544  -5.922  -40.562 1.00 68.53 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 18.291  -4.839  -43.305 1.00 65.14 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 19.459  -4.673  -44.296 1.00 63.40 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 19.484  -3.243  -44.828 1.00 59.85 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 20.815  -4.962  -43.639 1.00 61.97 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? 15.914  -6.904  -41.735 1.00 66.83 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? 14.949  -6.980  -40.631 1.00 69.90 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? 15.516  -7.644  -39.357 1.00 71.07 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? 15.361  -7.085  -38.270 1.00 70.93 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? 13.680  -7.706  -41.100 1.00 67.16 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? 12.401  -6.903  -40.848 1.00 61.33 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? 11.137  -7.708  -41.165 1.00 55.86 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? 10.058  -7.230  -40.743 1.00 50.04 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? 11.255  -8.804  -41.741 1.00 53.61 29  A 1 
ATOM 237  N N   . PRO A 1 30  ? 16.245  -8.775  -39.452 1.00 64.14 30  A 1 
ATOM 238  C CA  . PRO A 1 30  ? 16.840  -9.403  -38.271 1.00 67.81 30  A 1 
ATOM 239  C C   . PRO A 1 30  ? 17.937  -8.546  -37.632 1.00 70.92 30  A 1 
ATOM 240  O O   . PRO A 1 30  ? 18.087  -8.547  -36.408 1.00 69.58 30  A 1 
ATOM 241  C CB  . PRO A 1 30  ? 17.410  -10.744 -38.752 1.00 66.32 30  A 1 
ATOM 242  C CG  . PRO A 1 30  ? 16.679  -11.016 -40.066 1.00 66.94 30  A 1 
ATOM 243  C CD  . PRO A 1 30  ? 16.460  -9.613  -40.622 1.00 70.51 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 18.698  -7.806  -38.456 1.00 69.24 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 19.765  -6.906  -37.997 1.00 70.16 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 19.157  -5.682  -37.321 1.00 71.20 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 19.544  -5.358  -36.203 1.00 71.93 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 20.703  -6.503  -39.152 1.00 69.50 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 21.818  -5.564  -38.671 1.00 65.11 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 21.360  -7.738  -39.782 1.00 67.24 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 18.161  -5.065  -37.955 1.00 66.06 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 17.422  -3.924  -37.386 1.00 66.41 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 16.762  -4.324  -36.063 1.00 68.15 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 16.858  -3.584  -35.084 1.00 68.88 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 16.397  -3.389  -38.411 1.00 64.78 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 17.132  -2.760  -39.619 1.00 64.20 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 15.447  -2.355  -37.773 1.00 62.26 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 16.225  -2.481  -40.825 1.00 60.03 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? 16.162  -5.516  -35.992 1.00 70.53 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? 15.549  -6.034  -34.760 1.00 69.86 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? 16.585  -6.256  -33.651 1.00 71.16 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? 16.345  -5.839  -32.522 1.00 73.35 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? 14.749  -7.304  -35.082 1.00 70.57 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? 13.865  -7.743  -33.906 1.00 64.43 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? 13.071  -9.018  -34.218 1.00 61.29 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? 12.024  -8.809  -35.242 1.00 54.57 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? 11.120  -9.698  -35.636 1.00 48.59 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? 11.069  -10.901 -35.135 1.00 44.24 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? 10.244  -9.388  -36.560 1.00 44.49 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 17.743  -6.842  -33.964 1.00 66.11 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 18.839  -7.028  -32.994 1.00 66.96 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 19.436  -5.699  -32.526 1.00 67.76 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 19.680  -5.543  -31.334 1.00 70.22 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 19.944  -7.919  -33.578 1.00 67.55 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 19.601  -9.410  -33.486 1.00 64.97 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 20.783  -10.255 -33.974 1.00 60.87 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 20.478  -11.750 -33.814 1.00 56.69 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 21.648  -12.588 -34.172 1.00 50.33 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? 19.640  -4.747  -33.440 1.00 68.17 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? 20.122  -3.401  -33.091 1.00 67.86 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? 19.093  -2.671  -32.226 1.00 68.70 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? 19.464  -2.085  -31.214 1.00 69.36 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? 20.484  -2.599  -34.357 1.00 67.96 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? 20.804  -1.133  -34.053 1.00 65.08 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? 21.722  -3.199  -35.039 1.00 66.74 35  A 1 
ATOM 286  N N   . GLY A 1 36  ? 17.804  -2.756  -32.565 1.00 75.30 36  A 1 
ATOM 287  C CA  . GLY A 1 36  ? 16.725  -2.188  -31.751 1.00 73.98 36  A 1 
ATOM 288  C C   . GLY A 1 36  ? 16.651  -2.796  -30.349 1.00 74.52 36  A 1 
ATOM 289  O O   . GLY A 1 36  ? 16.524  -2.064  -29.366 1.00 74.19 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? 16.798  -4.115  -30.234 1.00 70.84 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? 16.881  -4.807  -28.942 1.00 70.85 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? 18.109  -4.363  -28.142 1.00 72.12 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? 17.974  -4.019  -26.971 1.00 72.01 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? 16.911  -6.329  -29.157 1.00 71.12 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? 15.521  -6.891  -29.495 1.00 66.04 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? 15.546  -8.380  -29.846 1.00 60.19 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? 16.564  -8.988  -30.131 1.00 56.79 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? 14.402  -9.030  -29.854 1.00 54.79 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? 19.280  -4.300  -28.781 1.00 72.54 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? 20.510  -3.842  -28.138 1.00 69.43 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? 20.394  -2.396  -27.637 1.00 68.60 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? 20.679  -2.131  -26.470 1.00 67.30 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? 21.679  -4.002  -29.118 1.00 70.41 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? 22.995  -3.504  -28.562 1.00 71.65 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? 23.503  -2.253  -28.957 1.00 63.76 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? 23.698  -4.281  -27.626 1.00 67.42 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? 24.715  -1.785  -28.423 1.00 64.10 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? 24.909  -3.812  -27.086 1.00 63.11 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? 25.418  -2.565  -27.488 1.00 66.36 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? 19.911  -1.474  -28.478 1.00 71.10 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? 19.697  -0.075  -28.090 1.00 69.49 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? 18.676  0.057   -26.955 1.00 68.82 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? 18.866  0.869   -26.054 1.00 68.58 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 19.242  0.736   -29.316 1.00 70.35 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 20.335  0.973   -30.374 1.00 68.83 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 19.709  1.634   -31.601 1.00 62.93 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 21.457  1.878   -29.858 1.00 66.11 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 17.629  -0.770  -26.970 1.00 74.06 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 16.643  -0.817  -25.883 1.00 73.14 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 17.271  -1.311  -24.576 1.00 73.58 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 17.064  -0.691  -23.536 1.00 71.07 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 15.452  -1.699  -26.259 1.00 70.64 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 14.822  -1.202  -27.423 1.00 62.74 40  A 1 
ATOM 324  N N   . SER A 1 41  ? 18.096  -2.361  -24.628 1.00 70.46 41  A 1 
ATOM 325  C CA  . SER A 1 41  ? 18.823  -2.869  -23.458 1.00 71.93 41  A 1 
ATOM 326  C C   . SER A 1 41  ? 19.835  -1.856  -22.915 1.00 71.92 41  A 1 
ATOM 327  O O   . SER A 1 41  ? 19.914  -1.663  -21.704 1.00 70.31 41  A 1 
ATOM 328  C CB  . SER A 1 41  ? 19.558  -4.166  -23.805 1.00 70.31 41  A 1 
ATOM 329  O OG  . SER A 1 41  ? 18.642  -5.170  -24.189 1.00 62.87 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? 20.569  -1.172  -23.798 1.00 73.07 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? 21.507  -0.105  -23.406 1.00 72.12 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? 20.755  1.057   -22.754 1.00 72.00 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? 21.155  1.527   -21.692 1.00 71.26 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? 22.336  0.355   -24.621 1.00 72.37 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? 23.159  1.612   -24.336 1.00 69.13 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? 23.327  -0.735  -25.047 1.00 72.09 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? 19.635  1.492   -23.343 1.00 78.83 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? 18.789  2.542   -22.756 1.00 74.36 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? 18.267  2.149   -21.373 1.00 74.32 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? 18.335  2.966   -20.457 1.00 73.49 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? 17.649  2.881   -23.723 1.00 72.09 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? 16.773  4.027   -23.198 1.00 65.03 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? 15.646  4.341   -24.182 1.00 61.47 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? 14.778  5.411   -23.664 1.00 55.22 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? 13.643  5.830   -24.197 1.00 49.68 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? 13.163  5.315   -25.296 1.00 45.28 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? 12.961  6.782   -23.627 1.00 45.37 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? 17.777  0.920   -21.220 1.00 70.57 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? 17.318  0.397   -19.929 1.00 70.80 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? 18.447  0.383   -18.896 1.00 73.23 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? 18.246  0.869   -17.788 1.00 72.09 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? 16.736  -1.018  -20.121 1.00 68.66 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? 15.316  -1.028  -20.708 1.00 63.15 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? 14.958  -2.433  -21.190 1.00 58.99 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? 14.272  -0.596  -19.674 1.00 60.84 44  A 1 
ATOM 356  N N   . TYR A 1 45  ? 19.642  -0.066  -19.275 1.00 71.57 45  A 1 
ATOM 357  C CA  . TYR A 1 45  ? 20.810  -0.068  -18.391 1.00 71.08 45  A 1 
ATOM 358  C C   . TYR A 1 45  ? 21.186  1.341   -17.906 1.00 71.17 45  A 1 
ATOM 359  O O   . TYR A 1 45  ? 21.440  1.547   -16.716 1.00 69.85 45  A 1 
ATOM 360  C CB  . TYR A 1 45  ? 21.984  -0.726  -19.128 1.00 70.97 45  A 1 
ATOM 361  C CG  . TYR A 1 45  ? 23.260  -0.726  -18.320 1.00 70.96 45  A 1 
ATOM 362  C CD1 . TYR A 1 45  ? 24.226  0.280   -18.516 1.00 67.15 45  A 1 
ATOM 363  C CD2 . TYR A 1 45  ? 23.463  -1.712  -17.335 1.00 67.27 45  A 1 
ATOM 364  C CE1 . TYR A 1 45  ? 25.393  0.301   -17.732 1.00 64.58 45  A 1 
ATOM 365  C CE2 . TYR A 1 45  ? 24.628  -1.694  -16.546 1.00 64.39 45  A 1 
ATOM 366  C CZ  . TYR A 1 45  ? 25.591  -0.684  -16.746 1.00 68.00 45  A 1 
ATOM 367  O OH  . TYR A 1 45  ? 26.715  -0.658  -15.983 1.00 66.01 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? 21.196  2.330   -18.807 1.00 70.95 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? 21.458  3.721   -18.420 1.00 69.90 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? 20.362  4.295   -17.520 1.00 69.53 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? 20.684  4.971   -16.544 1.00 69.71 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? 21.654  4.597   -19.666 1.00 70.14 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? 23.043  4.506   -20.267 1.00 68.91 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? 24.148  4.990   -19.544 1.00 65.12 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? 23.241  3.961   -21.548 1.00 66.59 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? 25.444  4.911   -20.090 1.00 63.04 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? 24.535  3.884   -22.097 1.00 61.57 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? 25.637  4.355   -21.366 1.00 64.77 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? 19.090  3.995   -17.803 1.00 75.07 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? 17.970  4.413   -16.954 1.00 72.83 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? 18.054  3.788   -15.556 1.00 74.28 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? 17.908  4.502   -14.568 1.00 72.58 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? 16.635  4.050   -17.632 1.00 70.41 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? 16.245  4.975   -18.797 1.00 64.39 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? 15.053  4.377   -19.549 1.00 60.50 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? 15.844  6.370   -18.313 1.00 60.34 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? 18.346  2.493   -15.454 1.00 72.57 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? 18.526  1.816   -14.163 1.00 74.77 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? 19.711  2.373   -13.369 1.00 77.35 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? 19.629  2.518   -12.148 1.00 76.26 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? 18.768  0.317   -14.379 1.00 71.39 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? 17.498  -0.467  -14.734 1.00 63.92 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? 17.773  -1.973  -14.887 1.00 60.23 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? 16.814  -2.700  -15.228 1.00 54.68 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? 18.923  -2.405  -14.626 1.00 55.18 48  A 1 
ATOM 396  N N   . THR A 1 49  ? 20.817  2.698   -14.054 1.00 73.58 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? 22.000  3.284   -13.412 1.00 75.67 49  A 1 
ATOM 398  C C   . THR A 1 49  ? 21.692  4.692   -12.900 1.00 75.63 49  A 1 
ATOM 399  O O   . THR A 1 49  ? 21.887  4.965   -11.718 1.00 74.47 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? 23.207  3.283   -14.361 1.00 75.36 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? 23.444  1.967   -14.817 1.00 71.71 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? 24.482  3.743   -13.666 1.00 71.31 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 21.106  5.546   -13.741 1.00 79.34 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 20.700  6.896   -13.351 1.00 78.41 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 19.660  6.890   -12.214 1.00 78.95 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 19.717  7.729   -11.312 1.00 77.07 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 20.154  7.606   -14.597 1.00 75.67 50  A 1 
ATOM 408  N N   . MET A 1 51  ? 18.737  5.924   -12.231 1.00 78.44 51  A 1 
ATOM 409  C CA  . MET A 1 51  ? 17.774  5.716   -11.151 1.00 79.43 51  A 1 
ATOM 410  C C   . MET A 1 51  ? 18.478  5.396   -9.835  1.00 81.70 51  A 1 
ATOM 411  O O   . MET A 1 51  ? 18.217  6.048   -8.824  1.00 81.32 51  A 1 
ATOM 412  C CB  . MET A 1 51  ? 16.804  4.588   -11.525 1.00 74.94 51  A 1 
ATOM 413  C CG  . MET A 1 51  ? 15.732  4.361   -10.460 1.00 66.41 51  A 1 
ATOM 414  S SD  . MET A 1 51  ? 14.614  2.980   -10.799 1.00 60.29 51  A 1 
ATOM 415  C CE  . MET A 1 51  ? 15.723  1.589   -10.450 1.00 53.71 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? 19.395  4.421   -9.842  1.00 78.29 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? 20.148  4.031   -8.644  1.00 79.37 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? 20.958  5.194   -8.084  1.00 83.00 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? 20.935  5.410   -6.873  1.00 82.87 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? 21.068  2.848   -8.961  1.00 77.14 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? 20.289  1.534   -9.064  1.00 70.34 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? 21.207  0.415   -9.563  1.00 65.75 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? 20.390  -0.865  -9.738  1.00 59.15 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? 21.185  -1.920  -10.414 1.00 50.85 52  A 1 
ATOM 425  N N   . ASP A 1 53  ? 21.619  5.956   -8.948  1.00 80.02 53  A 1 
ATOM 426  C CA  . ASP A 1 53  ? 22.418  7.110   -8.535  1.00 82.08 53  A 1 
ATOM 427  C C   . ASP A 1 53  ? 21.546  8.197   -7.899  1.00 83.83 53  A 1 
ATOM 428  O O   . ASP A 1 53  ? 21.869  8.693   -6.819  1.00 83.05 53  A 1 
ATOM 429  C CB  . ASP A 1 53  ? 23.202  7.660   -9.736  1.00 81.20 53  A 1 
ATOM 430  C CG  . ASP A 1 53  ? 24.330  6.733   -10.208 1.00 75.82 53  A 1 
ATOM 431  O OD1 . ASP A 1 53  ? 24.738  5.840   -9.426  1.00 71.74 53  A 1 
ATOM 432  O OD2 . ASP A 1 53  ? 24.800  6.952   -11.345 1.00 70.71 53  A 1 
ATOM 433  N N   . TYR A 1 54  ? 20.399  8.512   -8.517  1.00 82.96 54  A 1 
ATOM 434  C CA  . TYR A 1 54  ? 19.441  9.472   -7.962  1.00 83.55 54  A 1 
ATOM 435  C C   . TYR A 1 54  ? 18.896  9.017   -6.606  1.00 85.89 54  A 1 
ATOM 436  O O   . TYR A 1 54  ? 18.943  9.774   -5.637  1.00 85.92 54  A 1 
ATOM 437  C CB  . TYR A 1 54  ? 18.296  9.705   -8.956  1.00 83.06 54  A 1 
ATOM 438  C CG  . TYR A 1 54  ? 17.221  10.628  -8.411  1.00 82.64 54  A 1 
ATOM 439  C CD1 . TYR A 1 54  ? 16.077  10.094  -7.778  1.00 78.31 54  A 1 
ATOM 440  C CD2 . TYR A 1 54  ? 17.390  12.024  -8.484  1.00 76.91 54  A 1 
ATOM 441  C CE1 . TYR A 1 54  ? 15.113  10.955  -7.219  1.00 75.35 54  A 1 
ATOM 442  C CE2 . TYR A 1 54  ? 16.428  12.886  -7.926  1.00 74.58 54  A 1 
ATOM 443  C CZ  . TYR A 1 54  ? 15.290  12.353  -7.292  1.00 77.30 54  A 1 
ATOM 444  O OH  . TYR A 1 54  ? 14.365  13.187  -6.746  1.00 75.55 54  A 1 
ATOM 445  N N   . VAL A 1 55  ? 18.410  7.770   -6.524  1.00 84.50 55  A 1 
ATOM 446  C CA  . VAL A 1 55  ? 17.860  7.211   -5.280  1.00 85.98 55  A 1 
ATOM 447  C C   . VAL A 1 55  ? 18.916  7.220   -4.180  1.00 88.76 55  A 1 
ATOM 448  O O   . VAL A 1 55  ? 18.642  7.684   -3.077  1.00 89.20 55  A 1 
ATOM 449  C CB  . VAL A 1 55  ? 17.310  5.787   -5.504  1.00 84.31 55  A 1 
ATOM 450  C CG1 . VAL A 1 55  ? 16.907  5.105   -4.189  1.00 80.32 55  A 1 
ATOM 451  C CG2 . VAL A 1 55  ? 16.071  5.807   -6.405  1.00 80.02 55  A 1 
ATOM 452  N N   . ASN A 1 56  ? 20.138  6.770   -4.464  1.00 84.99 56  A 1 
ATOM 453  C CA  . ASN A 1 56  ? 21.207  6.722   -3.470  1.00 86.14 56  A 1 
ATOM 454  C C   . ASN A 1 56  ? 21.632  8.121   -3.003  1.00 88.56 56  A 1 
ATOM 455  O O   . ASN A 1 56  ? 21.818  8.326   -1.801  1.00 88.52 56  A 1 
ATOM 456  C CB  . ASN A 1 56  ? 22.396  5.946   -4.047  1.00 84.85 56  A 1 
ATOM 457  C CG  . ASN A 1 56  ? 22.135  4.458   -4.177  1.00 81.83 56  A 1 
ATOM 458  O OD1 . ASN A 1 56  ? 21.323  3.857   -3.483  1.00 76.54 56  A 1 
ATOM 459  N ND2 . ASN A 1 56  ? 22.858  3.798   -5.050  1.00 74.30 56  A 1 
ATOM 460  N N   . ALA A 1 57  ? 21.742  9.083   -3.916  1.00 90.41 57  A 1 
ATOM 461  C CA  . ALA A 1 57  ? 22.054  10.466  -3.565  1.00 90.26 57  A 1 
ATOM 462  C C   . ALA A 1 57  ? 20.957  11.088  -2.688  1.00 91.53 57  A 1 
ATOM 463  O O   . ALA A 1 57  ? 21.253  11.669  -1.643  1.00 91.10 57  A 1 
ATOM 464  C CB  . ALA A 1 57  ? 22.267  11.261  -4.857  1.00 89.03 57  A 1 
ATOM 465  N N   . PHE A 1 58  ? 19.688  10.907  -3.074  1.00 91.92 58  A 1 
ATOM 466  C CA  . PHE A 1 58  ? 18.548  11.377  -2.292  1.00 92.78 58  A 1 
ATOM 467  C C   . PHE A 1 58  ? 18.507  10.720  -0.905  1.00 93.91 58  A 1 
ATOM 468  O O   . PHE A 1 58  ? 18.450  11.416  0.109   1.00 93.55 58  A 1 
ATOM 469  C CB  . PHE A 1 58  ? 17.260  11.113  -3.084  1.00 92.52 58  A 1 
ATOM 470  C CG  . PHE A 1 58  ? 16.024  11.598  -2.356  1.00 93.11 58  A 1 
ATOM 471  C CD1 . PHE A 1 58  ? 15.266  10.706  -1.576  1.00 91.09 58  A 1 
ATOM 472  C CD2 . PHE A 1 58  ? 15.657  12.952  -2.427  1.00 91.43 58  A 1 
ATOM 473  C CE1 . PHE A 1 58  ? 14.145  11.173  -0.868  1.00 90.72 58  A 1 
ATOM 474  C CE2 . PHE A 1 58  ? 14.537  13.417  -1.720  1.00 90.84 58  A 1 
ATOM 475  C CZ  . PHE A 1 58  ? 13.781  12.527  -0.939  1.00 91.61 58  A 1 
ATOM 476  N N   . MET A 1 59  ? 18.626  9.389   -0.845  1.00 92.40 59  A 1 
ATOM 477  C CA  . MET A 1 59  ? 18.603  8.656   0.423   1.00 93.12 59  A 1 
ATOM 478  C C   . MET A 1 59  ? 19.761  9.033   1.346   1.00 94.19 59  A 1 
ATOM 479  O O   . MET A 1 59  ? 19.540  9.165   2.545   1.00 94.23 59  A 1 
ATOM 480  C CB  . MET A 1 59  ? 18.602  7.143   0.174   1.00 92.75 59  A 1 
ATOM 481  C CG  . MET A 1 59  ? 17.262  6.638   -0.373  1.00 90.83 59  A 1 
ATOM 482  S SD  . MET A 1 59  ? 15.764  7.076   0.557   1.00 91.98 59  A 1 
ATOM 483  C CE  . MET A 1 59  ? 16.206  6.514   2.221   1.00 86.03 59  A 1 
ATOM 484  N N   . SER A 1 60  ? 20.954  9.293   0.810   1.00 94.20 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? 22.093  9.744   1.623   1.00 94.23 60  A 1 
ATOM 486  C C   . SER A 1 60  ? 21.787  11.053  2.364   1.00 94.65 60  A 1 
ATOM 487  O O   . SER A 1 60  ? 22.162  11.217  3.527   1.00 94.08 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? 23.335  9.943   0.751   1.00 94.03 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? 23.705  8.739   0.106   1.00 80.32 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? 21.050  11.972  1.732   1.00 95.33 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? 20.605  13.217  2.370   1.00 94.69 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? 19.560  12.958  3.465   1.00 95.68 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? 19.632  13.550  4.545   1.00 94.88 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? 20.033  14.172  1.306   1.00 93.35 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? 21.040  14.651  0.247   1.00 83.82 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? 20.299  15.423  -0.847  1.00 78.22 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? 22.103  15.571  0.849   1.00 78.86 61  A 1 
ATOM 498  N N   . ILE A 1 62  ? 18.603  12.056  3.196   1.00 95.78 62  A 1 
ATOM 499  C CA  . ILE A 1 62  ? 17.554  11.701  4.161   1.00 96.08 62  A 1 
ATOM 500  C C   . ILE A 1 62  ? 18.145  10.995  5.382   1.00 96.70 62  A 1 
ATOM 501  O O   . ILE A 1 62  ? 17.818  11.358  6.514   1.00 96.53 62  A 1 
ATOM 502  C CB  . ILE A 1 62  ? 16.454  10.848  3.489   1.00 95.37 62  A 1 
ATOM 503  C CG1 . ILE A 1 62  ? 15.766  11.587  2.317   1.00 92.04 62  A 1 
ATOM 504  C CG2 . ILE A 1 62  ? 15.386  10.395  4.503   1.00 92.95 62  A 1 
ATOM 505  C CD1 . ILE A 1 62  ? 15.226  12.984  2.647   1.00 82.72 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? 19.035  10.032  5.173   1.00 95.69 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? 19.695  9.260   6.227   1.00 95.65 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? 20.588  10.154  7.101   1.00 95.91 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? 20.539  10.059  8.330   1.00 95.31 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? 20.497  8.113   5.587   1.00 95.33 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? 19.586  7.007   5.014   1.00 93.33 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? 20.319  5.963   4.149   1.00 92.31 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? 19.618  5.208   3.419   1.00 84.35 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? 21.567  5.907   4.191   1.00 85.98 63  A 1 
ATOM 515  N N   . ALA A 1 64  ? 21.330  11.086  6.494   1.00 97.05 64  A 1 
ATOM 516  C CA  . ALA A 1 64  ? 22.143  12.051  7.233   1.00 96.90 64  A 1 
ATOM 517  C C   . ALA A 1 64  ? 21.294  13.008  8.089   1.00 96.92 64  A 1 
ATOM 518  O O   . ALA A 1 64  ? 21.682  13.357  9.205   1.00 95.96 64  A 1 
ATOM 519  C CB  . ALA A 1 64  ? 23.004  12.824  6.230   1.00 96.65 64  A 1 
ATOM 520  N N   . LYS A 1 65  ? 20.123  13.423  7.583   1.00 97.26 65  A 1 
ATOM 521  C CA  . LYS A 1 65  ? 19.210  14.330  8.296   1.00 96.76 65  A 1 
ATOM 522  C C   . LYS A 1 65  ? 18.400  13.631  9.396   1.00 97.31 65  A 1 
ATOM 523  O O   . LYS A 1 65  ? 17.992  14.285  10.358  1.00 96.57 65  A 1 
ATOM 524  C CB  . LYS A 1 65  ? 18.313  15.022  7.259   1.00 95.30 65  A 1 
ATOM 525  C CG  . LYS A 1 65  ? 17.557  16.212  7.859   1.00 86.71 65  A 1 
ATOM 526  C CD  . LYS A 1 65  ? 16.741  16.938  6.781   1.00 84.70 65  A 1 
ATOM 527  C CE  . LYS A 1 65  ? 16.027  18.131  7.411   1.00 77.00 65  A 1 
ATOM 528  N NZ  . LYS A 1 65  ? 15.074  18.761  6.468   1.00 70.37 65  A 1 
ATOM 529  N N   . ASN A 1 66  ? 18.168  12.325  9.265   1.00 97.23 66  A 1 
ATOM 530  C CA  . ASN A 1 66  ? 17.300  11.538  10.145  1.00 97.24 66  A 1 
ATOM 531  C C   . ASN A 1 66  ? 18.016  10.273  10.667  1.00 97.58 66  A 1 
ATOM 532  O O   . ASN A 1 66  ? 17.589  9.150   10.372  1.00 96.71 66  A 1 
ATOM 533  C CB  . ASN A 1 66  ? 15.996  11.205  9.400   1.00 96.79 66  A 1 
ATOM 534  C CG  . ASN A 1 66  ? 15.324  12.420  8.788   1.00 96.15 66  A 1 
ATOM 535  O OD1 . ASN A 1 66  ? 14.628  13.177  9.435   1.00 90.16 66  A 1 
ATOM 536  N ND2 . ASN A 1 66  ? 15.520  12.646  7.511   1.00 91.20 66  A 1 
ATOM 537  N N   . PRO A 1 67  ? 19.123  10.409  11.421  1.00 97.52 67  A 1 
ATOM 538  C CA  . PRO A 1 67  ? 19.956  9.273   11.792  1.00 97.12 67  A 1 
ATOM 539  C C   . PRO A 1 67  ? 19.197  8.264   12.666  1.00 96.65 67  A 1 
ATOM 540  O O   . PRO A 1 67  ? 18.532  8.631   13.635  1.00 95.04 67  A 1 
ATOM 541  C CB  . PRO A 1 67  ? 21.163  9.879   12.516  1.00 96.90 67  A 1 
ATOM 542  C CG  . PRO A 1 67  ? 20.619  11.190  13.079  1.00 95.39 67  A 1 
ATOM 543  C CD  . PRO A 1 67  ? 19.643  11.637  12.001  1.00 97.45 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? 19.322  6.975   12.342  1.00 95.92 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? 18.732  5.869   13.109  1.00 95.29 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? 17.234  5.625   12.877  1.00 95.66 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? 16.679  4.704   13.474  1.00 93.53 68  A 1 
ATOM 548  N N   . GLU A 1 69  ? 16.570  6.378   12.000  1.00 95.89 69  A 1 
ATOM 549  C CA  . GLU A 1 69  ? 15.150  6.184   11.663  1.00 95.82 69  A 1 
ATOM 550  C C   . GLU A 1 69  ? 14.957  5.139   10.540  1.00 95.28 69  A 1 
ATOM 551  O O   . GLU A 1 69  ? 14.438  5.438   9.463   1.00 94.52 69  A 1 
ATOM 552  C CB  . GLU A 1 69  ? 14.486  7.531   11.337  1.00 96.47 69  A 1 
ATOM 553  C CG  . GLU A 1 69  ? 14.520  8.543   12.496  1.00 96.08 69  A 1 
ATOM 554  C CD  . GLU A 1 69  ? 13.764  9.842   12.167  1.00 96.42 69  A 1 
ATOM 555  O OE1 . GLU A 1 69  ? 13.799  10.801  12.971  1.00 91.97 69  A 1 
ATOM 556  O OE2 . GLU A 1 69  ? 13.103  9.930   11.105  1.00 93.07 69  A 1 
ATOM 557  N N   . THR A 1 70  ? 15.395  3.901   10.777  1.00 94.91 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? 15.531  2.851   9.748   1.00 93.44 70  A 1 
ATOM 559  C C   . THR A 1 70  ? 14.229  2.516   9.015   1.00 92.70 70  A 1 
ATOM 560  O O   . THR A 1 70  ? 14.226  2.355   7.793   1.00 91.22 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? 16.098  1.561   10.365  1.00 92.74 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? 15.370  1.171   11.513  1.00 87.79 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? 17.549  1.748   10.805  1.00 84.87 70  A 1 
ATOM 564  N N   . GLU A 1 71  ? 13.098  2.451   9.722   1.00 92.18 71  A 1 
ATOM 565  C CA  . GLU A 1 71  ? 11.790  2.177   9.126   1.00 91.15 71  A 1 
ATOM 566  C C   . GLU A 1 71  ? 11.342  3.321   8.212   1.00 91.98 71  A 1 
ATOM 567  O O   . GLU A 1 71  ? 10.774  3.085   7.142   1.00 91.25 71  A 1 
ATOM 568  C CB  . GLU A 1 71  ? 10.733  1.935   10.221  1.00 89.88 71  A 1 
ATOM 569  C CG  . GLU A 1 71  ? 11.007  0.731   11.137  1.00 85.37 71  A 1 
ATOM 570  C CD  . GLU A 1 71  ? 11.883  1.041   12.367  1.00 82.96 71  A 1 
ATOM 571  O OE1 . GLU A 1 71  ? 11.868  0.199   13.292  1.00 74.46 71  A 1 
ATOM 572  O OE2 . GLU A 1 71  ? 12.534  2.110   12.416  1.00 76.27 71  A 1 
ATOM 573  N N   . PHE A 1 72  ? 11.642  4.568   8.595   1.00 94.15 72  A 1 
ATOM 574  C CA  . PHE A 1 72  ? 11.373  5.735   7.766   1.00 94.92 72  A 1 
ATOM 575  C C   . PHE A 1 72  ? 12.246  5.735   6.505   1.00 94.79 72  A 1 
ATOM 576  O O   . PHE A 1 72  ? 11.723  5.907   5.405   1.00 94.56 72  A 1 
ATOM 577  C CB  . PHE A 1 72  ? 11.559  7.015   8.596   1.00 95.67 72  A 1 
ATOM 578  C CG  . PHE A 1 72  ? 11.356  8.293   7.806   1.00 96.18 72  A 1 
ATOM 579  C CD1 . PHE A 1 72  ? 12.398  9.237   7.703   1.00 94.80 72  A 1 
ATOM 580  C CD2 . PHE A 1 72  ? 10.134  8.531   7.151   1.00 95.23 72  A 1 
ATOM 581  C CE1 . PHE A 1 72  ? 12.214  10.411  6.955   1.00 95.24 72  A 1 
ATOM 582  C CE2 . PHE A 1 72  ? 9.952   9.702   6.395   1.00 94.99 72  A 1 
ATOM 583  C CZ  . PHE A 1 72  ? 10.992  10.646  6.298   1.00 96.27 72  A 1 
ATOM 584  N N   . HIS A 1 73  ? 13.540  5.442   6.637   1.00 95.43 73  A 1 
ATOM 585  C CA  . HIS A 1 73  ? 14.445  5.332   5.486   1.00 95.18 73  A 1 
ATOM 586  C C   . HIS A 1 73  ? 13.970  4.274   4.486   1.00 94.00 73  A 1 
ATOM 587  O O   . HIS A 1 73  ? 13.915  4.536   3.285   1.00 93.49 73  A 1 
ATOM 588  C CB  . HIS A 1 73  ? 15.867  4.980   5.954   1.00 95.90 73  A 1 
ATOM 589  C CG  . HIS A 1 73  ? 16.490  5.948   6.920   1.00 96.26 73  A 1 
ATOM 590  N ND1 . HIS A 1 73  ? 17.555  5.657   7.766   1.00 88.70 73  A 1 
ATOM 591  C CD2 . HIS A 1 73  ? 16.134  7.248   7.133   1.00 90.03 73  A 1 
ATOM 592  C CE1 . HIS A 1 73  ? 17.812  6.760   8.469   1.00 91.84 73  A 1 
ATOM 593  N NE2 . HIS A 1 73  ? 16.968  7.747   8.122   1.00 92.70 73  A 1 
ATOM 594  N N   . GLN A 1 74  ? 13.562  3.098   4.969   1.00 92.50 74  A 1 
ATOM 595  C CA  . GLN A 1 74  ? 13.036  2.033   4.125   1.00 90.46 74  A 1 
ATOM 596  C C   . GLN A 1 74  ? 11.775  2.474   3.365   1.00 90.66 74  A 1 
ATOM 597  O O   . GLN A 1 74  ? 11.676  2.262   2.158   1.00 89.94 74  A 1 
ATOM 598  C CB  . GLN A 1 74  ? 12.764  0.799   4.994   1.00 88.14 74  A 1 
ATOM 599  C CG  . GLN A 1 74  ? 12.314  -0.391  4.137   1.00 76.67 74  A 1 
ATOM 600  C CD  . GLN A 1 74  ? 11.923  -1.618  4.944   1.00 73.83 74  A 1 
ATOM 601  O OE1 . GLN A 1 74  ? 11.986  -1.675  6.158   1.00 66.66 74  A 1 
ATOM 602  N NE2 . GLN A 1 74  ? 11.455  -2.652  4.274   1.00 62.40 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? 10.825  3.112   4.050   1.00 91.16 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? 9.584   3.562   3.423   1.00 91.10 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? 9.820   4.622   2.345   1.00 91.98 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? 9.225   4.554   1.266   1.00 91.84 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? 8.669   4.118   4.507   1.00 91.02 75  A 1 
ATOM 608  N N   . VAL A 1 76  ? 10.705  5.581   2.618   1.00 93.94 76  A 1 
ATOM 609  C CA  . VAL A 1 76  ? 11.079  6.615   1.650   1.00 94.58 76  A 1 
ATOM 610  C C   . VAL A 1 76  ? 11.754  5.976   0.440   1.00 93.87 76  A 1 
ATOM 611  O O   . VAL A 1 76  ? 11.322  6.238   -0.679  1.00 93.43 76  A 1 
ATOM 612  C CB  . VAL A 1 76  ? 11.960  7.695   2.303   1.00 95.49 76  A 1 
ATOM 613  C CG1 . VAL A 1 76  ? 12.469  8.705   1.267   1.00 94.90 76  A 1 
ATOM 614  C CG2 . VAL A 1 76  ? 11.164  8.489   3.347   1.00 94.29 76  A 1 
ATOM 615  N N   . ARG A 1 77  ? 12.730  5.087   0.645   1.00 93.82 77  A 1 
ATOM 616  C CA  . ARG A 1 77  ? 13.436  4.391   -0.443  1.00 92.69 77  A 1 
ATOM 617  C C   . ARG A 1 77  ? 12.469  3.671   -1.382  1.00 91.49 77  A 1 
ATOM 618  O O   . ARG A 1 77  ? 12.533  3.883   -2.588  1.00 90.02 77  A 1 
ATOM 619  C CB  . ARG A 1 77  ? 14.483  3.437   0.147   1.00 92.40 77  A 1 
ATOM 620  C CG  . ARG A 1 77  ? 15.291  2.714   -0.939  1.00 91.23 77  A 1 
ATOM 621  C CD  . ARG A 1 77  ? 16.409  1.848   -0.351  1.00 88.91 77  A 1 
ATOM 622  N NE  . ARG A 1 77  ? 17.484  2.642   0.279   1.00 85.83 77  A 1 
ATOM 623  C CZ  . ARG A 1 77  ? 18.517  3.207   -0.319  1.00 84.26 77  A 1 
ATOM 624  N NH1 . ARG A 1 77  ? 18.710  3.117   -1.610  1.00 76.88 77  A 1 
ATOM 625  N NH2 . ARG A 1 77  ? 19.392  3.881   0.372   1.00 79.26 77  A 1 
ATOM 626  N N   . GLU A 1 78  ? 11.536  2.882   -0.847  1.00 91.11 78  A 1 
ATOM 627  C CA  . GLU A 1 78  ? 10.557  2.147   -1.658  1.00 89.45 78  A 1 
ATOM 628  C C   . GLU A 1 78  ? 9.672   3.066   -2.504  1.00 90.06 78  A 1 
ATOM 629  O O   . GLU A 1 78  ? 9.403   2.777   -3.671  1.00 89.09 78  A 1 
ATOM 630  C CB  . GLU A 1 78  ? 9.648   1.315   -0.755  1.00 87.60 78  A 1 
ATOM 631  C CG  . GLU A 1 78  ? 10.353  0.057   -0.239  1.00 77.66 78  A 1 
ATOM 632  C CD  . GLU A 1 78  ? 9.424   -0.768  0.653   1.00 73.84 78  A 1 
ATOM 633  O OE1 . GLU A 1 78  ? 9.929   -1.683  1.340   1.00 66.59 78  A 1 
ATOM 634  O OE2 . GLU A 1 78  ? 8.214   -0.456  0.770   1.00 66.63 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? 9.226   4.183   -1.943  1.00 91.12 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? 8.422   5.151   -2.692  1.00 91.90 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? 9.265   5.783   -3.790  1.00 92.26 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? 8.849   5.737   -4.940  1.00 92.03 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? 7.766   6.191   -1.769  1.00 92.63 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? 7.090   7.318   -2.565  1.00 91.33 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? 6.678   5.517   -0.921  1.00 90.78 79  A 1 
ATOM 642  N N   . VAL A 1 80  ? 10.461  6.286   -3.481  1.00 93.23 80  A 1 
ATOM 643  C CA  . VAL A 1 80  ? 11.344  6.959   -4.451  1.00 92.96 80  A 1 
ATOM 644  C C   . VAL A 1 80  ? 11.708  6.039   -5.615  1.00 92.34 80  A 1 
ATOM 645  O O   . VAL A 1 80  ? 11.623  6.457   -6.769  1.00 91.38 80  A 1 
ATOM 646  C CB  . VAL A 1 80  ? 12.618  7.491   -3.769  1.00 92.44 80  A 1 
ATOM 647  C CG1 . VAL A 1 80  ? 13.552  8.196   -4.765  1.00 85.22 80  A 1 
ATOM 648  C CG2 . VAL A 1 80  ? 12.280  8.518   -2.694  1.00 85.58 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? 12.045  4.780   -5.340  1.00 90.86 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? 12.330  3.774   -6.371  1.00 89.58 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? 11.132  3.572   -7.309  1.00 89.21 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? 11.298  3.497   -8.525  1.00 87.68 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? 12.714  2.443   -5.703  1.00 88.79 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? 14.143  2.481   -5.132  1.00 87.18 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? 14.551  1.227   -4.336  1.00 86.45 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? 15.732  1.193   -3.903  1.00 80.79 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? 13.711  0.322   -4.145  1.00 81.45 81  A 1 
ATOM 658  N N   . SER A 1 82  ? 9.919   3.545   -6.761  1.00 89.76 82  A 1 
ATOM 659  C CA  . SER A 1 82  ? 8.699   3.324   -7.546  1.00 88.76 82  A 1 
ATOM 660  C C   . SER A 1 82  ? 8.246   4.530   -8.379  1.00 89.43 82  A 1 
ATOM 661  O O   . SER A 1 82  ? 7.586   4.348   -9.399  1.00 87.90 82  A 1 
ATOM 662  C CB  . SER A 1 82  ? 7.568   2.851   -6.630  1.00 87.11 82  A 1 
ATOM 663  O OG  . SER A 1 82  ? 7.085   3.879   -5.792  1.00 80.43 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 8.606   5.750   -7.968  1.00 89.79 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 8.184   6.990   -8.641  1.00 90.20 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 9.286   7.633   -9.482  1.00 89.88 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 9.057   8.682   -10.075 1.00 88.85 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 7.563   8.011   -7.661  1.00 90.53 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 8.638   8.605   -6.726  1.00 88.51 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 6.366   7.398   -6.909  1.00 86.53 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 8.125   9.688   -5.779  1.00 85.91 83  A 1 
ATOM 672  N N   . TYR A 1 84  ? 10.475  7.031   -9.569  1.00 88.74 84  A 1 
ATOM 673  C CA  . TYR A 1 84  ? 11.589  7.609   -10.332 1.00 87.12 84  A 1 
ATOM 674  C C   . TYR A 1 84  ? 11.200  7.969   -11.777 1.00 87.19 84  A 1 
ATOM 675  O O   . TYR A 1 84  ? 11.492  9.071   -12.242 1.00 85.91 84  A 1 
ATOM 676  C CB  . TYR A 1 84  ? 12.773  6.639   -10.324 1.00 84.77 84  A 1 
ATOM 677  C CG  . TYR A 1 84  ? 13.906  7.124   -11.204 1.00 80.39 84  A 1 
ATOM 678  C CD1 . TYR A 1 84  ? 14.043  6.627   -12.515 1.00 71.88 84  A 1 
ATOM 679  C CD2 . TYR A 1 84  ? 14.777  8.124   -10.736 1.00 70.93 84  A 1 
ATOM 680  C CE1 . TYR A 1 84  ? 15.061  7.122   -13.353 1.00 62.57 84  A 1 
ATOM 681  C CE2 . TYR A 1 84  ? 15.795  8.619   -11.572 1.00 62.97 84  A 1 
ATOM 682  C CZ  . TYR A 1 84  ? 15.939  8.116   -12.882 1.00 61.92 84  A 1 
ATOM 683  O OH  . TYR A 1 84  ? 16.925  8.590   -13.687 1.00 61.12 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 10.478  7.070   -12.468 1.00 86.22 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? 9.991   7.326   -13.832 1.00 85.16 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? 9.025   8.516   -13.898 1.00 87.24 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? 9.031   9.257   -14.875 1.00 86.23 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? 9.305   6.064   -14.386 1.00 82.40 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? 10.238  4.860   -14.608 1.00 74.23 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? 9.410   3.668   -15.088 1.00 69.72 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? 11.316  5.149   -15.655 1.00 68.58 85  A 1 
ATOM 692  N N   . VAL A 1 86  ? 8.236   8.725   -12.851 1.00 90.41 86  A 1 
ATOM 693  C CA  . VAL A 1 86  ? 7.346   9.891   -12.741 1.00 91.44 86  A 1 
ATOM 694  C C   . VAL A 1 86  ? 8.170   11.167  -12.680 1.00 91.76 86  A 1 
ATOM 695  O O   . VAL A 1 86  ? 7.927   12.088  -13.443 1.00 91.19 86  A 1 
ATOM 696  C CB  . VAL A 1 86  ? 6.439   9.811   -11.502 1.00 91.72 86  A 1 
ATOM 697  C CG1 . VAL A 1 86  ? 5.479   10.994  -11.422 1.00 89.20 86  A 1 
ATOM 698  C CG2 . VAL A 1 86  ? 5.631   8.517   -11.473 1.00 89.61 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? 9.187   11.198  -11.818 1.00 89.79 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? 10.070  12.356  -11.666 1.00 88.86 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? 10.872  12.651  -12.940 1.00 88.28 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? 11.257  13.791  -13.170 1.00 86.91 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? 11.028  12.112  -10.488 1.00 89.03 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? 10.361  11.908  -9.116  1.00 88.32 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? 11.447  11.621  -8.081  1.00 86.06 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? 9.571   13.136  -8.671  1.00 86.29 87  A 1 
ATOM 707  N N   . ASP A 1 88  ? 11.146  11.634  -13.760 1.00 88.34 88  A 1 
ATOM 708  C CA  . ASP A 1 88  ? 11.821  11.799  -15.048 1.00 86.40 88  A 1 
ATOM 709  C C   . ASP A 1 88  ? 10.901  12.407  -16.113 1.00 87.12 88  A 1 
ATOM 710  O O   . ASP A 1 88  ? 11.299  13.315  -16.837 1.00 85.91 88  A 1 
ATOM 711  C CB  . ASP A 1 88  ? 12.406  10.460  -15.508 1.00 83.91 88  A 1 
ATOM 712  C CG  . ASP A 1 88  ? 13.560  10.666  -16.482 1.00 75.29 88  A 1 
ATOM 713  O OD1 . ASP A 1 88  ? 14.510  11.377  -16.057 1.00 70.70 88  A 1 
ATOM 714  O OD2 . ASP A 1 88  ? 13.517  10.078  -17.585 1.00 68.86 88  A 1 
ATOM 715  N N   . MET A 1 89  ? 9.654   11.951  -16.153 1.00 89.22 89  A 1 
ATOM 716  C CA  . MET A 1 89  ? 8.635   12.453  -17.078 1.00 88.83 89  A 1 
ATOM 717  C C   . MET A 1 89  ? 8.059   13.817  -16.670 1.00 90.12 89  A 1 
ATOM 718  O O   . MET A 1 89  ? 7.518   14.518  -17.521 1.00 89.45 89  A 1 
ATOM 719  C CB  . MET A 1 89  ? 7.514   11.414  -17.183 1.00 87.78 89  A 1 
ATOM 720  C CG  . MET A 1 89  ? 7.976   10.138  -17.906 1.00 82.40 89  A 1 
ATOM 721  S SD  . MET A 1 89  ? 6.728   8.826   -18.022 1.00 78.66 89  A 1 
ATOM 722  C CE  . MET A 1 89  ? 5.484   9.626   -19.068 1.00 69.27 89  A 1 
ATOM 723  N N   . HIS A 1 90  ? 8.185   14.189  -15.401 1.00 91.82 90  A 1 
ATOM 724  C CA  . HIS A 1 90  ? 7.640   15.403  -14.792 1.00 91.81 90  A 1 
ATOM 725  C C   . HIS A 1 90  ? 8.741   16.231  -14.107 1.00 92.48 90  A 1 
ATOM 726  O O   . HIS A 1 90  ? 8.834   16.274  -12.874 1.00 91.91 90  A 1 
ATOM 727  C CB  . HIS A 1 90  ? 6.524   14.993  -13.830 1.00 91.79 90  A 1 
ATOM 728  C CG  . HIS A 1 90  ? 5.303   14.478  -14.544 1.00 90.52 90  A 1 
ATOM 729  N ND1 . HIS A 1 90  ? 4.344   15.274  -15.104 1.00 83.06 90  A 1 
ATOM 730  C CD2 . HIS A 1 90  ? 4.939   13.178  -14.785 1.00 84.17 90  A 1 
ATOM 731  C CE1 . HIS A 1 90  ? 3.428   14.480  -15.667 1.00 85.00 90  A 1 
ATOM 732  N NE2 . HIS A 1 90  ? 3.743   13.182  -15.499 1.00 85.83 90  A 1 
ATOM 733  N N   . PRO A 1 91  ? 9.619   16.899  -14.887 1.00 90.39 91  A 1 
ATOM 734  C CA  . PRO A 1 91  ? 10.732  17.681  -14.341 1.00 89.59 91  A 1 
ATOM 735  C C   . PRO A 1 91  ? 10.279  18.844  -13.450 1.00 90.76 91  A 1 
ATOM 736  O O   . PRO A 1 91  ? 11.041  19.297  -12.593 1.00 90.23 91  A 1 
ATOM 737  C CB  . PRO A 1 91  ? 11.505  18.172  -15.568 1.00 88.20 91  A 1 
ATOM 738  C CG  . PRO A 1 91  ? 10.451  18.200  -16.676 1.00 86.37 91  A 1 
ATOM 739  C CD  . PRO A 1 91  ? 9.579   17.002  -16.333 1.00 89.10 91  A 1 
ATOM 740  N N   . GLU A 1 92  ? 9.034   19.300  -13.594 1.00 93.35 92  A 1 
ATOM 741  C CA  . GLU A 1 92  ? 8.418   20.298  -12.728 1.00 93.65 92  A 1 
ATOM 742  C C   . GLU A 1 92  ? 8.437   19.872  -11.255 1.00 94.40 92  A 1 
ATOM 743  O O   . GLU A 1 92  ? 8.814   20.679  -10.403 1.00 93.71 92  A 1 
ATOM 744  C CB  . GLU A 1 92  ? 6.996   20.657  -13.218 1.00 92.56 92  A 1 
ATOM 745  C CG  . GLU A 1 92  ? 5.923   19.554  -13.214 1.00 86.77 92  A 1 
ATOM 746  C CD  . GLU A 1 92  ? 5.903   18.636  -14.445 1.00 87.52 92  A 1 
ATOM 747  O OE1 . GLU A 1 92  ? 4.873   17.962  -14.670 1.00 79.44 92  A 1 
ATOM 748  O OE2 . GLU A 1 92  ? 6.931   18.555  -15.155 1.00 82.77 92  A 1 
ATOM 749  N N   . TYR A 1 93  ? 8.186   18.593  -10.933 1.00 93.11 93  A 1 
ATOM 750  C CA  . TYR A 1 93  ? 8.230   18.102  -9.551  1.00 93.44 93  A 1 
ATOM 751  C C   . TYR A 1 93  ? 9.631   18.193  -8.943  1.00 93.32 93  A 1 
ATOM 752  O O   . TYR A 1 93  ? 9.775   18.502  -7.756  1.00 92.57 93  A 1 
ATOM 753  C CB  . TYR A 1 93  ? 7.728   16.650  -9.472  1.00 93.80 93  A 1 
ATOM 754  C CG  . TYR A 1 93  ? 6.316   16.376  -9.958  1.00 94.11 93  A 1 
ATOM 755  C CD1 . TYR A 1 93  ? 5.289   17.321  -9.797  1.00 92.08 93  A 1 
ATOM 756  C CD2 . TYR A 1 93  ? 6.029   15.141  -10.565 1.00 92.33 93  A 1 
ATOM 757  C CE1 . TYR A 1 93  ? 3.992   17.051  -10.275 1.00 91.77 93  A 1 
ATOM 758  C CE2 . TYR A 1 93  ? 4.735   14.866  -11.042 1.00 91.93 93  A 1 
ATOM 759  C CZ  . TYR A 1 93  ? 3.717   15.827  -10.910 1.00 92.74 93  A 1 
ATOM 760  O OH  . TYR A 1 93  ? 2.483   15.579  -11.407 1.00 91.63 93  A 1 
ATOM 761  N N   . ARG A 1 94  ? 10.676  17.959  -9.748  1.00 91.32 94  A 1 
ATOM 762  C CA  . ARG A 1 94  ? 12.071  18.132  -9.317  1.00 90.14 94  A 1 
ATOM 763  C C   . ARG A 1 94  ? 12.407  19.609  -9.113  1.00 90.96 94  A 1 
ATOM 764  O O   . ARG A 1 94  ? 13.051  19.950  -8.126  1.00 90.32 94  A 1 
ATOM 765  C CB  . ARG A 1 94  ? 13.044  17.497  -10.322 1.00 88.12 94  A 1 
ATOM 766  C CG  . ARG A 1 94  ? 12.949  15.962  -10.405 1.00 81.86 94  A 1 
ATOM 767  C CD  . ARG A 1 94  ? 14.032  15.434  -11.360 1.00 78.59 94  A 1 
ATOM 768  N NE  . ARG A 1 94  ? 14.027  13.960  -11.492 1.00 71.62 94  A 1 
ATOM 769  C CZ  . ARG A 1 94  ? 14.579  13.259  -12.477 1.00 65.74 94  A 1 
ATOM 770  N NH1 . ARG A 1 94  ? 15.254  13.806  -13.438 1.00 60.71 94  A 1 
ATOM 771  N NH2 . ARG A 1 94  ? 14.462  11.975  -12.533 1.00 57.48 94  A 1 
ATOM 772  N N   . SER A 1 95  ? 11.956  20.475  -10.012 1.00 91.04 95  A 1 
ATOM 773  C CA  . SER A 1 95  ? 12.283  21.904  -9.984  1.00 91.32 95  A 1 
ATOM 774  C C   . SER A 1 95  ? 11.806  22.610  -8.710  1.00 92.04 95  A 1 
ATOM 775  O O   . SER A 1 95  ? 12.520  23.451  -8.169  1.00 91.32 95  A 1 
ATOM 776  C CB  . SER A 1 95  ? 11.732  22.597  -11.232 1.00 90.58 95  A 1 
ATOM 777  O OG  . SER A 1 95  ? 10.339  22.805  -11.165 1.00 81.56 95  A 1 
ATOM 778  N N   . VAL A 1 96  ? 10.642  22.210  -8.179  1.00 94.23 96  A 1 
ATOM 779  C CA  . VAL A 1 96  ? 10.050  22.753  -6.942  1.00 94.69 96  A 1 
ATOM 780  C C   . VAL A 1 96  ? 10.242  21.840  -5.729  1.00 95.52 96  A 1 
ATOM 781  O O   . VAL A 1 96  ? 9.615   22.050  -4.690  1.00 94.85 96  A 1 
ATOM 782  C CB  . VAL A 1 96  ? 8.581   23.165  -7.139  1.00 94.12 96  A 1 
ATOM 783  C CG1 . VAL A 1 96  ? 8.442   24.203  -8.259  1.00 90.46 96  A 1 
ATOM 784  C CG2 . VAL A 1 96  ? 7.673   21.974  -7.440  1.00 88.98 96  A 1 
ATOM 785  N N   . LYS A 1 97  ? 11.117  20.829  -5.845  1.00 92.53 97  A 1 
ATOM 786  C CA  . LYS A 1 97  ? 11.512  19.908  -4.769  1.00 93.15 97  A 1 
ATOM 787  C C   . LYS A 1 97  ? 10.327  19.245  -4.052  1.00 94.54 97  A 1 
ATOM 788  O O   . LYS A 1 97  ? 10.275  19.190  -2.824  1.00 94.06 97  A 1 
ATOM 789  C CB  . LYS A 1 97  ? 12.460  20.610  -3.792  1.00 92.71 97  A 1 
ATOM 790  C CG  . LYS A 1 97  ? 13.720  21.148  -4.470  1.00 90.75 97  A 1 
ATOM 791  C CD  . LYS A 1 97  ? 14.668  21.671  -3.396  1.00 85.33 97  A 1 
ATOM 792  C CE  . LYS A 1 97  ? 15.957  22.140  -4.060  1.00 81.12 97  A 1 
ATOM 793  N NZ  . LYS A 1 97  ? 16.947  22.543  -3.036  1.00 71.99 97  A 1 
ATOM 794  N N   . ILE A 1 98  ? 9.359   18.740  -4.822  1.00 95.15 98  A 1 
ATOM 795  C CA  . ILE A 1 98  ? 8.163   18.090  -4.265  1.00 95.71 98  A 1 
ATOM 796  C C   . ILE A 1 98  ? 8.535   16.929  -3.351  1.00 95.90 98  A 1 
ATOM 797  O O   . ILE A 1 98  ? 8.006   16.830  -2.247  1.00 95.64 98  A 1 
ATOM 798  C CB  . ILE A 1 98  ? 7.219   17.628  -5.392  1.00 95.80 98  A 1 
ATOM 799  C CG1 . ILE A 1 98  ? 6.540   18.829  -6.074  1.00 94.23 98  A 1 
ATOM 800  C CG2 . ILE A 1 98  ? 6.157   16.628  -4.906  1.00 94.86 98  A 1 
ATOM 801  C CD1 . ILE A 1 98  ? 5.610   19.663  -5.176  1.00 92.08 98  A 1 
ATOM 802  N N   . LEU A 1 99  ? 9.456   16.067  -3.784  1.00 94.30 99  A 1 
ATOM 803  C CA  . LEU A 1 99  ? 9.845   14.901  -3.002  1.00 94.03 99  A 1 
ATOM 804  C C   . LEU A 1 99  ? 10.542  15.298  -1.697  1.00 94.95 99  A 1 
ATOM 805  O O   . LEU A 1 99  ? 10.194  14.787  -0.638  1.00 94.60 99  A 1 
ATOM 806  C CB  . LEU A 1 99  ? 10.714  13.997  -3.883  1.00 92.28 99  A 1 
ATOM 807  C CG  . LEU A 1 99  ? 11.134  12.692  -3.197  1.00 85.66 99  A 1 
ATOM 808  C CD1 . LEU A 1 99  ? 9.942   11.810  -2.824  1.00 83.37 99  A 1 
ATOM 809  C CD2 . LEU A 1 99  ? 12.042  11.926  -4.150  1.00 83.50 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? 11.472  16.244  -1.744  1.00 94.64 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? 12.189  16.761  -0.576  1.00 94.45 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? 11.242  17.410  0.435   1.00 95.48 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? 11.430  17.262  1.639   1.00 95.06 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? 13.252  17.785  -1.004  1.00 93.16 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? 14.386  17.209  -1.868  1.00 90.19 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? 14.126  17.229  -3.382  1.00 88.96 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? 15.134  17.246  -4.121  1.00 81.88 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? 12.954  17.261  -3.814  1.00 82.83 100 A 1 
ATOM 819  N N   . ARG A 1 101 ? 10.209  18.102  -0.054  1.00 96.30 101 A 1 
ATOM 820  C CA  . ARG A 1 101 ? 9.159   18.684  0.794   1.00 96.83 101 A 1 
ATOM 821  C C   . ARG A 1 101 ? 8.236   17.610  1.374   1.00 97.54 101 A 1 
ATOM 822  O O   . ARG A 1 101 ? 7.853   17.698  2.527   1.00 97.41 101 A 1 
ATOM 823  C CB  . ARG A 1 101 ? 8.352   19.710  -0.011  1.00 96.38 101 A 1 
ATOM 824  C CG  . ARG A 1 101 ? 9.158   20.973  -0.362  1.00 94.97 101 A 1 
ATOM 825  C CD  . ARG A 1 101 ? 8.445   21.806  -1.432  1.00 93.89 101 A 1 
ATOM 826  N NE  . ARG A 1 101 ? 7.129   22.289  -0.980  1.00 91.64 101 A 1 
ATOM 827  C CZ  . ARG A 1 101 ? 6.156   22.758  -1.740  1.00 92.53 101 A 1 
ATOM 828  N NH1 . ARG A 1 101 ? 6.255   22.847  -3.032  1.00 86.15 101 A 1 
ATOM 829  N NH2 . ARG A 1 101 ? 5.040   23.157  -1.192  1.00 86.52 101 A 1 
ATOM 830  N N   . MET A 1 102 ? 7.900   16.588  0.593   1.00 97.21 102 A 1 
ATOM 831  C CA  . MET A 1 102 ? 6.969   15.534  1.010   1.00 97.26 102 A 1 
ATOM 832  C C   . MET A 1 102 ? 7.556   14.590  2.073   1.00 97.75 102 A 1 
ATOM 833  O O   . MET A 1 102 ? 6.814   14.069  2.906   1.00 97.27 102 A 1 
ATOM 834  C CB  . MET A 1 102 ? 6.527   14.767  -0.237  1.00 96.18 102 A 1 
ATOM 835  C CG  . MET A 1 102 ? 5.365   13.810  0.030   1.00 90.87 102 A 1 
ATOM 836  S SD  . MET A 1 102 ? 4.807   12.894  -1.426  1.00 91.67 102 A 1 
ATOM 837  C CE  . MET A 1 102 ? 4.161   14.237  -2.452  1.00 84.99 102 A 1 
ATOM 838  N N   . VAL A 1 103 ? 8.872   14.372  2.068   1.00 97.59 103 A 1 
ATOM 839  C CA  . VAL A 1 103 ? 9.555   13.555  3.086   1.00 97.59 103 A 1 
ATOM 840  C C   . VAL A 1 103 ? 9.830   14.316  4.385   1.00 97.86 103 A 1 
ATOM 841  O O   . VAL A 1 103 ? 10.163  13.695  5.392   1.00 97.28 103 A 1 
ATOM 842  C CB  . VAL A 1 103 ? 10.858  12.930  2.559   1.00 96.60 103 A 1 
ATOM 843  C CG1 . VAL A 1 103 ? 10.595  11.997  1.378   1.00 91.29 103 A 1 
ATOM 844  C CG2 . VAL A 1 103 ? 11.897  13.981  2.169   1.00 91.08 103 A 1 
ATOM 845  N N   . GLU A 1 104 ? 9.694   15.633  4.389   1.00 97.83 104 A 1 
ATOM 846  C CA  . GLU A 1 104 ? 9.815   16.442  5.594   1.00 97.82 104 A 1 
ATOM 847  C C   . GLU A 1 104 ? 8.423   16.665  6.201   1.00 98.08 104 A 1 
ATOM 848  O O   . GLU A 1 104 ? 7.549   17.190  5.515   1.00 97.56 104 A 1 
ATOM 849  C CB  . GLU A 1 104 ? 10.504  17.774  5.269   1.00 97.00 104 A 1 
ATOM 850  C CG  . GLU A 1 104 ? 10.894  18.555  6.532   1.00 91.61 104 A 1 
ATOM 851  C CD  . GLU A 1 104 ? 12.027  17.898  7.328   1.00 94.34 104 A 1 
ATOM 852  O OE1 . GLU A 1 104 ? 12.226  18.247  8.510   1.00 87.87 104 A 1 
ATOM 853  O OE2 . GLU A 1 104 ? 12.829  17.137  6.738   1.00 89.19 104 A 1 
ATOM 854  N N   . PRO A 1 105 ? 8.171   16.291  7.469   1.00 98.45 105 A 1 
ATOM 855  C CA  . PRO A 1 105 ? 6.903   16.604  8.114   1.00 98.43 105 A 1 
ATOM 856  C C   . PRO A 1 105 ? 6.651   18.114  8.156   1.00 98.41 105 A 1 
ATOM 857  O O   . PRO A 1 105 ? 7.533   18.869  8.558   1.00 97.98 105 A 1 
ATOM 858  C CB  . PRO A 1 105 ? 6.993   16.022  9.526   1.00 98.16 105 A 1 
ATOM 859  C CG  . PRO A 1 105 ? 8.088   14.962  9.420   1.00 97.22 105 A 1 
ATOM 860  C CD  . PRO A 1 105 ? 9.023   15.520  8.358   1.00 98.30 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? 5.433   18.549  7.846   1.00 98.41 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? 5.023   19.954  8.033   1.00 98.29 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? 5.144   20.368  9.504   1.00 98.18 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? 5.550   21.485  9.831   1.00 97.43 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? 3.574   20.151  7.567   1.00 98.16 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? 3.401   20.031  6.040   1.00 97.45 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? 1.941   20.230  5.595   1.00 97.14 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? 1.569   19.719  4.519   1.00 93.75 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? 1.152   20.858  6.331   1.00 94.48 106 A 1 
ATOM 870  N N   . ARG A 1 107 ? 4.874   19.415  10.417  1.00 98.36 107 A 1 
ATOM 871  C CA  . ARG A 1 107 ? 5.100   19.591  11.854  1.00 98.28 107 A 1 
ATOM 872  C C   . ARG A 1 107 ? 5.320   18.260  12.568  1.00 98.57 107 A 1 
ATOM 873  O O   . ARG A 1 107 ? 4.623   17.281  12.346  1.00 98.34 107 A 1 
ATOM 874  C CB  . ARG A 1 107 ? 3.911   20.360  12.450  1.00 97.18 107 A 1 
ATOM 875  C CG  . ARG A 1 107 ? 4.189   20.887  13.864  1.00 91.41 107 A 1 
ATOM 876  C CD  . ARG A 1 107 ? 3.013   21.692  14.404  1.00 93.09 107 A 1 
ATOM 877  N NE  . ARG A 1 107 ? 2.711   22.882  13.586  1.00 91.48 107 A 1 
ATOM 878  C CZ  . ARG A 1 107 ? 1.551   23.185  13.025  1.00 92.93 107 A 1 
ATOM 879  N NH1 . ARG A 1 107 ? 0.480   22.459  13.189  1.00 83.26 107 A 1 
ATOM 880  N NH2 . ARG A 1 107 ? 1.458   24.246  12.277  1.00 85.79 107 A 1 
ATOM 881  N N   . THR A 1 108 ? 6.259   18.250  13.524  1.00 98.45 108 A 1 
ATOM 882  C CA  . THR A 1 108 ? 6.460   17.149  14.473  1.00 98.39 108 A 1 
ATOM 883  C C   . THR A 1 108 ? 6.273   17.662  15.894  1.00 98.48 108 A 1 
ATOM 884  O O   . THR A 1 108 ? 7.006   18.536  16.350  1.00 97.83 108 A 1 
ATOM 885  C CB  . THR A 1 108 ? 7.838   16.509  14.293  1.00 97.68 108 A 1 
ATOM 886  O OG1 . THR A 1 108 ? 7.917   15.934  13.010  1.00 93.11 108 A 1 
ATOM 887  C CG2 . THR A 1 108 ? 8.083   15.382  15.288  1.00 92.49 108 A 1 
ATOM 888  N N   . ILE A 1 109 ? 5.301   17.103  16.603  1.00 98.60 109 A 1 
ATOM 889  C CA  . ILE A 1 109 ? 4.960   17.458  17.976  1.00 98.56 109 A 1 
ATOM 890  C C   . ILE A 1 109 ? 5.408   16.310  18.879  1.00 98.63 109 A 1 
ATOM 891  O O   . ILE A 1 109 ? 4.960   15.176  18.715  1.00 98.37 109 A 1 
ATOM 892  C CB  . ILE A 1 109 ? 3.444   17.740  18.097  1.00 98.30 109 A 1 
ATOM 893  C CG1 . ILE A 1 109 ? 2.953   18.806  17.085  1.00 96.90 109 A 1 
ATOM 894  C CG2 . ILE A 1 109 ? 3.099   18.176  19.531  1.00 97.23 109 A 1 
ATOM 895  C CD1 . ILE A 1 109 ? 1.483   18.623  16.726  1.00 91.16 109 A 1 
ATOM 896  N N   . ILE A 1 110 ? 6.288   16.602  19.843  1.00 98.60 110 A 1 
ATOM 897  C CA  . ILE A 1 110 ? 6.782   15.648  20.843  1.00 98.57 110 A 1 
ATOM 898  C C   . ILE A 1 110 ? 6.567   16.264  22.220  1.00 98.60 110 A 1 
ATOM 899  O O   . ILE A 1 110 ? 6.993   17.390  22.465  1.00 98.27 110 A 1 
ATOM 900  C CB  . ILE A 1 110 ? 8.262   15.280  20.619  1.00 98.29 110 A 1 
ATOM 901  C CG1 . ILE A 1 110 ? 8.518   14.817  19.166  1.00 97.11 110 A 1 
ATOM 902  C CG2 . ILE A 1 110 ? 8.679   14.190  21.628  1.00 96.97 110 A 1 
ATOM 903  C CD1 . ILE A 1 110 ? 9.969   14.424  18.866  1.00 94.38 110 A 1 
ATOM 904  N N   . PHE A 1 111 ? 5.915   15.532  23.124  1.00 98.48 111 A 1 
ATOM 905  C CA  . PHE A 1 111 ? 5.514   16.073  24.418  1.00 98.55 111 A 1 
ATOM 906  C C   . PHE A 1 111 ? 5.562   15.031  25.536  1.00 98.63 111 A 1 
ATOM 907  O O   . PHE A 1 111 ? 5.503   13.826  25.306  1.00 98.52 111 A 1 
ATOM 908  C CB  . PHE A 1 111 ? 4.124   16.722  24.296  1.00 98.54 111 A 1 
ATOM 909  C CG  . PHE A 1 111 ? 3.018   15.816  23.792  1.00 98.72 111 A 1 
ATOM 910  C CD1 . PHE A 1 111 ? 2.857   15.600  22.406  1.00 98.37 111 A 1 
ATOM 911  C CD2 . PHE A 1 111 ? 2.119   15.226  24.694  1.00 98.43 111 A 1 
ATOM 912  C CE1 . PHE A 1 111 ? 1.800   14.809  21.933  1.00 98.24 111 A 1 
ATOM 913  C CE2 . PHE A 1 111 ? 1.060   14.437  24.220  1.00 98.20 111 A 1 
ATOM 914  C CZ  . PHE A 1 111 ? 0.894   14.231  22.836  1.00 98.54 111 A 1 
ATOM 915  N N   . ARG A 1 112 ? 5.694   15.515  26.774  1.00 98.73 112 A 1 
ATOM 916  C CA  . ARG A 1 112 ? 5.662   14.680  27.980  1.00 98.75 112 A 1 
ATOM 917  C C   . ARG A 1 112 ? 4.220   14.401  28.384  1.00 98.79 112 A 1 
ATOM 918  O O   . ARG A 1 112 ? 3.413   15.324  28.429  1.00 98.60 112 A 1 
ATOM 919  C CB  . ARG A 1 112 ? 6.444   15.390  29.096  1.00 98.47 112 A 1 
ATOM 920  C CG  . ARG A 1 112 ? 6.482   14.590  30.408  1.00 97.38 112 A 1 
ATOM 921  C CD  . ARG A 1 112 ? 7.274   15.326  31.498  1.00 96.80 112 A 1 
ATOM 922  N NE  . ARG A 1 112 ? 6.616   16.579  31.898  1.00 95.06 112 A 1 
ATOM 923  C CZ  . ARG A 1 112 ? 7.143   17.551  32.634  1.00 95.24 112 A 1 
ATOM 924  N NH1 . ARG A 1 112 ? 8.356   17.476  33.099  1.00 89.63 112 A 1 
ATOM 925  N NH2 . ARG A 1 112 ? 6.446   18.620  32.911  1.00 91.60 112 A 1 
ATOM 926  N N   . VAL A 1 113 ? 3.924   13.150  28.769  1.00 98.59 113 A 1 
ATOM 927  C CA  . VAL A 1 113 ? 2.614   12.717  29.272  1.00 98.63 113 A 1 
ATOM 928  C C   . VAL A 1 113 ? 2.768   12.194  30.702  1.00 98.62 113 A 1 
ATOM 929  O O   . VAL A 1 113 ? 3.036   11.006  30.890  1.00 98.41 113 A 1 
ATOM 930  C CB  . VAL A 1 113 ? 1.977   11.662  28.343  1.00 98.56 113 A 1 
ATOM 931  C CG1 . VAL A 1 113 ? 0.523   11.405  28.739  1.00 97.85 113 A 1 
ATOM 932  C CG2 . VAL A 1 113 ? 2.000   12.095  26.873  1.00 97.64 113 A 1 
ATOM 933  N N   . PRO A 1 114 ? 2.653   13.040  31.738  1.00 98.80 114 A 1 
ATOM 934  C CA  . PRO A 1 114 ? 2.616   12.596  33.125  1.00 98.75 114 A 1 
ATOM 935  C C   . PRO A 1 114 ? 1.218   12.077  33.483  1.00 98.77 114 A 1 
ATOM 936  O O   . PRO A 1 114 ? 0.206   12.678  33.115  1.00 98.49 114 A 1 
ATOM 937  C CB  . PRO A 1 114 ? 3.000   13.829  33.943  1.00 98.55 114 A 1 
ATOM 938  C CG  . PRO A 1 114 ? 2.430   14.980  33.114  1.00 97.87 114 A 1 
ATOM 939  C CD  . PRO A 1 114 ? 2.544   14.490  31.671  1.00 98.67 114 A 1 
ATOM 940  N N   . TRP A 1 115 ? 1.156   10.976  34.249  1.00 98.64 115 A 1 
ATOM 941  C CA  . TRP A 1 115 ? -0.100  10.418  34.757  1.00 98.61 115 A 1 
ATOM 942  C C   . TRP A 1 115 ? 0.152   9.633   36.048  1.00 98.59 115 A 1 
ATOM 943  O O   . TRP A 1 115 ? 1.296   9.421   36.439  1.00 98.43 115 A 1 
ATOM 944  C CB  . TRP A 1 115 ? -0.767  9.568   33.663  1.00 98.54 115 A 1 
ATOM 945  C CG  . TRP A 1 115 ? -0.004  8.362   33.221  1.00 98.67 115 A 1 
ATOM 946  C CD1 . TRP A 1 115 ? 1.074   8.356   32.415  1.00 98.50 115 A 1 
ATOM 947  C CD2 . TRP A 1 115 ? -0.231  6.970   33.584  1.00 98.72 115 A 1 
ATOM 948  N NE1 . TRP A 1 115 ? 1.539   7.068   32.259  1.00 98.47 115 A 1 
ATOM 949  C CE2 . TRP A 1 115 ? 0.774   6.174   32.960  1.00 98.63 115 A 1 
ATOM 950  C CE3 . TRP A 1 115 ? -1.181  6.309   34.386  1.00 98.61 115 A 1 
ATOM 951  C CZ2 . TRP A 1 115 ? 0.851   4.785   33.143  1.00 98.50 115 A 1 
ATOM 952  C CZ3 . TRP A 1 115 ? -1.118  4.914   34.571  1.00 98.29 115 A 1 
ATOM 953  C CH2 . TRP A 1 115 ? -0.105  4.154   33.960  1.00 98.20 115 A 1 
ATOM 954  N N   . MET A 1 116 ? -0.914  9.239   36.742  1.00 98.57 116 A 1 
ATOM 955  C CA  . MET A 1 116 ? -0.824  8.492   37.998  1.00 98.39 116 A 1 
ATOM 956  C C   . MET A 1 116 ? -1.432  7.103   37.820  1.00 98.55 116 A 1 
ATOM 957  O O   . MET A 1 116 ? -2.546  6.985   37.296  1.00 98.16 116 A 1 
ATOM 958  C CB  . MET A 1 116 ? -1.516  9.306   39.093  1.00 97.45 116 A 1 
ATOM 959  C CG  . MET A 1 116 ? -1.356  8.707   40.492  1.00 89.53 116 A 1 
ATOM 960  S SD  . MET A 1 116 ? -2.166  9.713   41.768  1.00 85.39 116 A 1 
ATOM 961  C CE  . MET A 1 116 ? -0.985  11.080  41.874  1.00 74.89 116 A 1 
ATOM 962  N N   . ASP A 1 117 ? -0.718  6.049   38.246  1.00 98.29 117 A 1 
ATOM 963  C CA  . ASP A 1 117 ? -1.246  4.686   38.222  1.00 98.18 117 A 1 
ATOM 964  C C   . ASP A 1 117 ? -2.246  4.413   39.362  1.00 98.25 117 A 1 
ATOM 965  O O   . ASP A 1 117 ? -2.661  5.329   40.088  1.00 97.74 117 A 1 
ATOM 966  C CB  . ASP A 1 117 ? -0.095  3.671   38.115  1.00 97.77 117 A 1 
ATOM 967  C CG  . ASP A 1 117 ? 0.822   3.594   39.332  1.00 97.52 117 A 1 
ATOM 968  O OD1 . ASP A 1 117 ? 0.368   3.969   40.436  1.00 95.29 117 A 1 
ATOM 969  O OD2 . ASP A 1 117 ? 1.975   3.155   39.122  1.00 95.48 117 A 1 
ATOM 970  N N   . ASP A 1 118 ? -2.734  3.171   39.478  1.00 98.32 118 A 1 
ATOM 971  C CA  . ASP A 1 118 ? -3.701  2.795   40.517  1.00 98.22 118 A 1 
ATOM 972  C C   . ASP A 1 118 ? -3.066  2.651   41.912  1.00 98.16 118 A 1 
ATOM 973  O O   . ASP A 1 118 ? -3.786  2.622   42.911  1.00 97.06 118 A 1 
ATOM 974  C CB  . ASP A 1 118 ? -4.465  1.523   40.104  1.00 97.93 118 A 1 
ATOM 975  C CG  . ASP A 1 118 ? -5.540  1.759   39.031  1.00 97.61 118 A 1 
ATOM 976  O OD1 . ASP A 1 118 ? -5.965  2.918   38.797  1.00 95.63 118 A 1 
ATOM 977  O OD2 . ASP A 1 118 ? -5.996  0.773   38.413  1.00 95.87 118 A 1 
ATOM 978  N N   . GLN A 1 119 ? -1.741  2.617   42.001  1.00 98.33 119 A 1 
ATOM 979  C CA  . GLN A 1 119 ? -0.970  2.606   43.244  1.00 98.13 119 A 1 
ATOM 980  C C   . GLN A 1 119 ? -0.667  4.027   43.752  1.00 98.28 119 A 1 
ATOM 981  O O   . GLN A 1 119 ? -0.183  4.187   44.871  1.00 97.30 119 A 1 
ATOM 982  C CB  . GLN A 1 119 ? 0.315   1.784   43.047  1.00 97.73 119 A 1 
ATOM 983  C CG  . GLN A 1 119 ? 0.061   0.281   42.817  1.00 95.43 119 A 1 
ATOM 984  C CD  . GLN A 1 119 ? -0.617  -0.059  41.489  1.00 89.28 119 A 1 
ATOM 985  O OE1 . GLN A 1 119 ? -0.317  0.460   40.429  1.00 80.16 119 A 1 
ATOM 986  N NE2 . GLN A 1 119 ? -1.585  -0.956  41.477  1.00 76.14 119 A 1 
ATOM 987  N N   . GLY A 1 120 ? -1.000  5.060   42.969  1.00 97.86 120 A 1 
ATOM 988  C CA  . GLY A 1 120 ? -0.712  6.457   43.296  1.00 97.71 120 A 1 
ATOM 989  C C   . GLY A 1 120 ? 0.685   6.910   42.874  1.00 98.00 120 A 1 
ATOM 990  O O   . GLY A 1 120 ? 1.082   8.031   43.201  1.00 96.84 120 A 1 
ATOM 991  N N   . GLU A 1 121 ? 1.418   6.076   42.132  1.00 98.00 121 A 1 
ATOM 992  C CA  . GLU A 1 121 ? 2.755   6.399   41.651  1.00 97.89 121 A 1 
ATOM 993  C C   . GLU A 1 121 ? 2.697   7.251   40.378  1.00 98.11 121 A 1 
ATOM 994  O O   . GLU A 1 121 ? 1.853   7.063   39.490  1.00 97.53 121 A 1 
ATOM 995  C CB  . GLU A 1 121 ? 3.579   5.125   41.421  1.00 97.41 121 A 1 
ATOM 996  C CG  . GLU A 1 121 ? 3.860   4.339   42.716  1.00 91.47 121 A 1 
ATOM 997  C CD  . GLU A 1 121 ? 4.660   5.162   43.738  1.00 84.67 121 A 1 
ATOM 998  O OE1 . GLU A 1 121 ? 4.406   4.998   44.953  1.00 74.46 121 A 1 
ATOM 999  O OE2 . GLU A 1 121 ? 5.514   5.965   43.299  1.00 76.06 121 A 1 
ATOM 1000 N N   . THR A 1 122 ? 3.618   8.207   40.271  1.00 98.56 122 A 1 
ATOM 1001 C CA  . THR A 1 122 ? 3.729   9.056   39.081  1.00 98.54 122 A 1 
ATOM 1002 C C   . THR A 1 122 ? 4.414   8.298   37.950  1.00 98.61 122 A 1 
ATOM 1003 O O   . THR A 1 122 ? 5.557   7.870   38.082  1.00 98.11 122 A 1 
ATOM 1004 C CB  . THR A 1 122 ? 4.486   10.351  39.379  1.00 98.00 122 A 1 
ATOM 1005 O OG1 . THR A 1 122 ? 3.797   11.078  40.373  1.00 93.47 122 A 1 
ATOM 1006 C CG2 . THR A 1 122 ? 4.595   11.269  38.160  1.00 93.14 122 A 1 
ATOM 1007 N N   . GLN A 1 123 ? 3.752   8.215   36.810  1.00 98.44 123 A 1 
ATOM 1008 C CA  . GLN A 1 123 ? 4.253   7.611   35.583  1.00 98.36 123 A 1 
ATOM 1009 C C   . GLN A 1 123 ? 4.499   8.693   34.529  1.00 98.49 123 A 1 
ATOM 1010 O O   . GLN A 1 123 ? 3.814   9.721   34.496  1.00 98.19 123 A 1 
ATOM 1011 C CB  . GLN A 1 123 ? 3.254   6.551   35.088  1.00 98.22 123 A 1 
ATOM 1012 C CG  . GLN A 1 123 ? 2.962   5.447   36.128  1.00 97.74 123 A 1 
ATOM 1013 C CD  . GLN A 1 123 ? 4.183   4.617   36.498  1.00 97.83 123 A 1 
ATOM 1014 O OE1 . GLN A 1 123 ? 5.123   4.468   35.724  1.00 92.20 123 A 1 
ATOM 1015 N NE2 . GLN A 1 123 ? 4.220   4.041   37.677  1.00 92.16 123 A 1 
ATOM 1016 N N   . ILE A 1 124 ? 5.478   8.466   33.651  1.00 98.66 124 A 1 
ATOM 1017 C CA  . ILE A 1 124 ? 5.840   9.414   32.595  1.00 98.62 124 A 1 
ATOM 1018 C C   . ILE A 1 124 ? 6.003   8.660   31.283  1.00 98.71 124 A 1 
ATOM 1019 O O   . ILE A 1 124 ? 6.847   7.781   31.172  1.00 98.35 124 A 1 
ATOM 1020 C CB  . ILE A 1 124 ? 7.117   10.216  32.944  1.00 97.98 124 A 1 
ATOM 1021 C CG1 . ILE A 1 124 ? 6.966   10.960  34.294  1.00 90.62 124 A 1 
ATOM 1022 C CG2 . ILE A 1 124 ? 7.431   11.224  31.814  1.00 90.80 124 A 1 
ATOM 1023 C CD1 . ILE A 1 124 ? 8.243   11.657  34.773  1.00 81.12 124 A 1 
ATOM 1024 N N   . ASN A 1 125 ? 5.258   9.079   30.275  1.00 98.52 125 A 1 
ATOM 1025 C CA  . ASN A 1 125 ? 5.406   8.616   28.903  1.00 98.61 125 A 1 
ATOM 1026 C C   . ASN A 1 125 ? 5.726   9.780   27.957  1.00 98.67 125 A 1 
ATOM 1027 O O   . ASN A 1 125 ? 5.615   10.962  28.311  1.00 98.49 125 A 1 
ATOM 1028 C CB  . ASN A 1 125 ? 4.138   7.847   28.501  1.00 98.53 125 A 1 
ATOM 1029 C CG  . ASN A 1 125 ? 4.066   6.491   29.159  1.00 98.38 125 A 1 
ATOM 1030 O OD1 . ASN A 1 125 ? 3.330   6.278   30.107  1.00 92.38 125 A 1 
ATOM 1031 N ND2 . ASN A 1 125 ? 4.823   5.540   28.669  1.00 93.40 125 A 1 
ATOM 1032 N N   . ARG A 1 126 ? 6.118   9.446   26.733  1.00 98.64 126 A 1 
ATOM 1033 C CA  . ARG A 1 126 ? 6.327   10.395  25.642  1.00 98.66 126 A 1 
ATOM 1034 C C   . ARG A 1 126 ? 5.177   10.296  24.644  1.00 98.74 126 A 1 
ATOM 1035 O O   . ARG A 1 126 ? 4.856   9.210   24.167  1.00 98.52 126 A 1 
ATOM 1036 C CB  . ARG A 1 126 ? 7.698   10.131  25.015  1.00 98.28 126 A 1 
ATOM 1037 C CG  . ARG A 1 126 ? 8.062   11.206  23.982  1.00 96.82 126 A 1 
ATOM 1038 C CD  . ARG A 1 126 ? 9.449   10.955  23.383  1.00 95.98 126 A 1 
ATOM 1039 N NE  . ARG A 1 126 ? 10.525  11.105  24.380  1.00 94.28 126 A 1 
ATOM 1040 C CZ  . ARG A 1 126 ? 11.809  10.862  24.176  1.00 93.80 126 A 1 
ATOM 1041 N NH1 . ARG A 1 126 ? 12.259  10.446  23.029  1.00 88.62 126 A 1 
ATOM 1042 N NH2 . ARG A 1 126 ? 12.668  11.038  25.140  1.00 89.25 126 A 1 
ATOM 1043 N N   . GLY A 1 127 ? 4.572   11.425  24.317  1.00 98.59 127 A 1 
ATOM 1044 C CA  . GLY A 1 127 ? 3.566   11.563  23.271  1.00 98.56 127 A 1 
ATOM 1045 C C   . GLY A 1 127 ? 4.159   12.109  21.982  1.00 98.60 127 A 1 
ATOM 1046 O O   . GLY A 1 127 ? 5.112   12.892  22.013  1.00 98.35 127 A 1 
ATOM 1047 N N   . TYR A 1 128 ? 3.568   11.719  20.856  1.00 98.63 128 A 1 
ATOM 1048 C CA  . TYR A 1 128 ? 3.975   12.123  19.518  1.00 98.59 128 A 1 
ATOM 1049 C C   . TYR A 1 128 ? 2.760   12.437  18.645  1.00 98.63 128 A 1 
ATOM 1050 O O   . TYR A 1 128 ? 1.756   11.717  18.675  1.00 98.30 128 A 1 
ATOM 1051 C CB  . TYR A 1 128 ? 4.778   11.006  18.842  1.00 98.34 128 A 1 
ATOM 1052 C CG  . TYR A 1 128 ? 6.019   10.541  19.570  1.00 98.34 128 A 1 
ATOM 1053 C CD1 . TYR A 1 128 ? 7.279   11.044  19.202  1.00 96.72 128 A 1 
ATOM 1054 C CD2 . TYR A 1 128 ? 5.917   9.559   20.576  1.00 97.27 128 A 1 
ATOM 1055 C CE1 . TYR A 1 128 ? 8.439   10.553  19.818  1.00 96.56 128 A 1 
ATOM 1056 C CE2 . TYR A 1 128 ? 7.078   9.069   21.199  1.00 96.62 128 A 1 
ATOM 1057 C CZ  . TYR A 1 128 ? 8.342   9.557   20.811  1.00 97.42 128 A 1 
ATOM 1058 O OH  . TYR A 1 128 ? 9.464   9.055   21.387  1.00 96.34 128 A 1 
ATOM 1059 N N   . ARG A 1 129 ? 2.901   13.447  17.776  1.00 98.70 129 A 1 
ATOM 1060 C CA  . ARG A 1 129 ? 2.052   13.648  16.604  1.00 98.75 129 A 1 
ATOM 1061 C C   . ARG A 1 129 ? 2.898   14.172  15.454  1.00 98.75 129 A 1 
ATOM 1062 O O   . ARG A 1 129 ? 3.442   15.263  15.546  1.00 98.46 129 A 1 
ATOM 1063 C CB  . ARG A 1 129 ? 0.892   14.586  16.951  1.00 98.63 129 A 1 
ATOM 1064 C CG  . ARG A 1 129 ? -0.187  14.648  15.845  1.00 98.19 129 A 1 
ATOM 1065 C CD  . ARG A 1 129 ? -0.916  13.309  15.709  1.00 98.23 129 A 1 
ATOM 1066 N NE  . ARG A 1 129 ? -1.987  13.368  14.709  1.00 98.19 129 A 1 
ATOM 1067 C CZ  . ARG A 1 129 ? -2.639  12.333  14.206  1.00 98.43 129 A 1 
ATOM 1068 N NH1 . ARG A 1 129 ? -2.383  11.111  14.568  1.00 95.00 129 A 1 
ATOM 1069 N NH2 . ARG A 1 129 ? -3.565  12.521  13.320  1.00 96.39 129 A 1 
ATOM 1070 N N   . VAL A 1 130 ? 3.021   13.379  14.384  1.00 98.64 130 A 1 
ATOM 1071 C CA  . VAL A 1 130 ? 3.690   13.758  13.137  1.00 98.66 130 A 1 
ATOM 1072 C C   . VAL A 1 130 ? 2.613   14.144  12.135  1.00 98.64 130 A 1 
ATOM 1073 O O   . VAL A 1 130 ? 1.868   13.279  11.663  1.00 98.37 130 A 1 
ATOM 1074 C CB  . VAL A 1 130 ? 4.589   12.619  12.618  1.00 98.52 130 A 1 
ATOM 1075 C CG1 . VAL A 1 130 ? 5.275   13.005  11.309  1.00 97.97 130 A 1 
ATOM 1076 C CG2 . VAL A 1 130 ? 5.677   12.266  13.644  1.00 97.89 130 A 1 
ATOM 1077 N N   . GLU A 1 131 ? 2.509   15.429  11.852  1.00 98.69 131 A 1 
ATOM 1078 C CA  . GLU A 1 131 ? 1.676   16.028  10.815  1.00 98.64 131 A 1 
ATOM 1079 C C   . GLU A 1 131 ? 2.526   16.094  9.542   1.00 98.55 131 A 1 
ATOM 1080 O O   . GLU A 1 131 ? 3.438   16.919  9.436   1.00 98.12 131 A 1 
ATOM 1081 C CB  . GLU A 1 131 ? 1.208   17.418  11.272  1.00 98.57 131 A 1 
ATOM 1082 C CG  . GLU A 1 131 ? 0.252   17.356  12.474  1.00 98.14 131 A 1 
ATOM 1083 C CD  . GLU A 1 131 ? -0.242  18.736  12.956  1.00 97.99 131 A 1 
ATOM 1084 O OE1 . GLU A 1 131 ? -1.273  18.766  13.666  1.00 94.91 131 A 1 
ATOM 1085 O OE2 . GLU A 1 131 ? 0.417   19.769  12.687  1.00 95.52 131 A 1 
ATOM 1086 N N   . MET A 1 132 ? 2.311   15.149  8.625   1.00 98.59 132 A 1 
ATOM 1087 C CA  . MET A 1 132 ? 3.261   14.889  7.539   1.00 98.48 132 A 1 
ATOM 1088 C C   . MET A 1 132 ? 3.004   15.773  6.325   1.00 98.44 132 A 1 
ATOM 1089 O O   . MET A 1 132 ? 3.929   16.395  5.823   1.00 97.73 132 A 1 
ATOM 1090 C CB  . MET A 1 132 ? 3.226   13.400  7.169   1.00 98.02 132 A 1 
ATOM 1091 C CG  . MET A 1 132 ? 4.440   12.998  6.318   1.00 95.15 132 A 1 
ATOM 1092 S SD  . MET A 1 132 ? 5.970   12.882  7.268   1.00 96.85 132 A 1 
ATOM 1093 C CE  . MET A 1 132 ? 7.173   12.713  5.925   1.00 93.10 132 A 1 
ATOM 1094 N N   . ASN A 1 133 ? 1.757   15.809  5.837   1.00 98.46 133 A 1 
ATOM 1095 C CA  . ASN A 1 133 ? 1.367   16.583  4.659   1.00 98.49 133 A 1 
ATOM 1096 C C   . ASN A 1 133 ? -0.143  16.873  4.675   1.00 98.53 133 A 1 
ATOM 1097 O O   . ASN A 1 133 ? -0.941  15.955  4.880   1.00 98.08 133 A 1 
ATOM 1098 C CB  . ASN A 1 133 ? 1.775   15.781  3.413   1.00 98.24 133 A 1 
ATOM 1099 C CG  . ASN A 1 133 ? 1.556   16.561  2.140   1.00 97.96 133 A 1 
ATOM 1100 O OD1 . ASN A 1 133 ? 0.449   16.659  1.638   1.00 92.78 133 A 1 
ATOM 1101 N ND2 . ASN A 1 133 ? 2.594   17.142  1.593   1.00 93.72 133 A 1 
ATOM 1102 N N   . SER A 1 134 ? -0.528  18.117  4.418   1.00 98.49 134 A 1 
ATOM 1103 C CA  . SER A 1 134 ? -1.917  18.596  4.414   1.00 98.41 134 A 1 
ATOM 1104 C C   . SER A 1 134 ? -2.431  19.041  3.041   1.00 98.43 134 A 1 
ATOM 1105 O O   . SER A 1 134 ? -3.544  19.555  2.950   1.00 97.85 134 A 1 
ATOM 1106 C CB  . SER A 1 134 ? -2.086  19.710  5.449   1.00 98.03 134 A 1 
ATOM 1107 O OG  . SER A 1 134 ? -1.305  20.838  5.126   1.00 97.40 134 A 1 
ATOM 1108 N N   . ALA A 1 135 ? -1.684  18.808  1.955   1.00 98.54 135 A 1 
ATOM 1109 C CA  . ALA A 1 135 ? -2.028  19.320  0.626   1.00 98.43 135 A 1 
ATOM 1110 C C   . ALA A 1 135 ? -3.398  18.844  0.102   1.00 98.41 135 A 1 
ATOM 1111 O O   . ALA A 1 135 ? -4.039  19.546  -0.678  1.00 97.84 135 A 1 
ATOM 1112 C CB  . ALA A 1 135 ? -0.909  18.924  -0.341  1.00 98.16 135 A 1 
ATOM 1113 N N   . LEU A 1 136 ? -3.869  17.675  0.538   1.00 98.35 136 A 1 
ATOM 1114 C CA  . LEU A 1 136 ? -5.159  17.117  0.114   1.00 98.15 136 A 1 
ATOM 1115 C C   . LEU A 1 136 ? -6.300  17.299  1.123   1.00 98.06 136 A 1 
ATOM 1116 O O   . LEU A 1 136 ? -7.423  16.874  0.854   1.00 96.74 136 A 1 
ATOM 1117 C CB  . LEU A 1 136 ? -4.979  15.638  -0.259  1.00 97.76 136 A 1 
ATOM 1118 C CG  . LEU A 1 136 ? -4.026  15.379  -1.433  1.00 97.30 136 A 1 
ATOM 1119 C CD1 . LEU A 1 136 ? -4.045  13.881  -1.734  1.00 96.29 136 A 1 
ATOM 1120 C CD2 . LEU A 1 136 ? -4.432  16.123  -2.706  1.00 95.91 136 A 1 
ATOM 1121 N N   . GLY A 1 137 ? -6.037  17.896  2.284   1.00 98.20 137 A 1 
ATOM 1122 C CA  . GLY A 1 137 ? -7.019  18.080  3.346   1.00 98.20 137 A 1 
ATOM 1123 C C   . GLY A 1 137 ? -6.404  17.993  4.741   1.00 98.48 137 A 1 
ATOM 1124 O O   . GLY A 1 137 ? -5.184  17.871  4.867   1.00 98.27 137 A 1 
ATOM 1125 N N   . PRO A 1 138 ? -7.236  18.026  5.800   1.00 98.59 138 A 1 
ATOM 1126 C CA  . PRO A 1 138 ? -6.763  17.953  7.176   1.00 98.57 138 A 1 
ATOM 1127 C C   . PRO A 1 138 ? -5.862  16.743  7.425   1.00 98.67 138 A 1 
ATOM 1128 O O   . PRO A 1 138 ? -6.074  15.672  6.843   1.00 98.47 138 A 1 
ATOM 1129 C CB  . PRO A 1 138 ? -8.019  17.873  8.046   1.00 98.17 138 A 1 
ATOM 1130 C CG  . PRO A 1 138 ? -9.101  18.501  7.177   1.00 96.73 138 A 1 
ATOM 1131 C CD  . PRO A 1 138 ? -8.684  18.124  5.763   1.00 98.24 138 A 1 
ATOM 1132 N N   . PHE A 1 139 ? -4.889  16.886  8.331   1.00 98.58 139 A 1 
ATOM 1133 C CA  . PHE A 1 139 ? -4.039  15.767  8.724   1.00 98.62 139 A 1 
ATOM 1134 C C   . PHE A 1 139 ? -4.886  14.591  9.210   1.00 98.57 139 A 1 
ATOM 1135 O O   . PHE A 1 139 ? -5.796  14.738  10.030  1.00 98.28 139 A 1 
ATOM 1136 C CB  . PHE A 1 139 ? -3.048  16.199  9.803   1.00 98.56 139 A 1 
ATOM 1137 C CG  . PHE A 1 139 ? -2.094  17.291  9.378   1.00 98.58 139 A 1 
ATOM 1138 C CD1 . PHE A 1 139 ? -1.062  17.012  8.468   1.00 98.02 139 A 1 
ATOM 1139 C CD2 . PHE A 1 139 ? -2.237  18.586  9.910   1.00 97.95 139 A 1 
ATOM 1140 C CE1 . PHE A 1 139 ? -0.179  18.029  8.077   1.00 97.84 139 A 1 
ATOM 1141 C CE2 . PHE A 1 139 ? -1.355  19.603  9.522   1.00 97.59 139 A 1 
ATOM 1142 C CZ  . PHE A 1 139 ? -0.327  19.328  8.605   1.00 97.98 139 A 1 
ATOM 1143 N N   . LYS A 1 140 ? -4.587  13.380  8.714   1.00 98.23 140 A 1 
ATOM 1144 C CA  . LYS A 1 140 ? -5.377  12.192  9.026   1.00 98.03 140 A 1 
ATOM 1145 C C   . LYS A 1 140 ? -4.509  10.977  9.281   1.00 97.77 140 A 1 
ATOM 1146 O O   . LYS A 1 140 ? -3.760  10.549  8.409   1.00 96.67 140 A 1 
ATOM 1147 C CB  . LYS A 1 140 ? -6.378  11.923  7.901   1.00 97.76 140 A 1 
ATOM 1148 C CG  . LYS A 1 140 ? -7.431  10.879  8.290   1.00 96.85 140 A 1 
ATOM 1149 C CD  . LYS A 1 140 ? -8.520  11.501  9.170   1.00 96.20 140 A 1 
ATOM 1150 C CE  . LYS A 1 140 ? -9.383  10.453  9.862   1.00 95.22 140 A 1 
ATOM 1151 N NZ  . LYS A 1 140 ? -8.712  9.922   11.058  1.00 93.80 140 A 1 
ATOM 1152 N N   . GLY A 1 141 ? -4.675  10.359  10.444  1.00 97.76 141 A 1 
ATOM 1153 C CA  . GLY A 1 141 ? -4.001  9.104   10.769  1.00 97.46 141 A 1 
ATOM 1154 C C   . GLY A 1 141 ? -4.128  8.701   12.235  1.00 97.86 141 A 1 
ATOM 1155 O O   . GLY A 1 141 ? -4.444  9.508   13.109  1.00 97.35 141 A 1 
ATOM 1156 N N   . GLY A 1 142 ? -3.877  7.414   12.506  1.00 96.69 142 A 1 
ATOM 1157 C CA  . GLY A 1 142 ? -4.085  6.811   13.819  1.00 96.52 142 A 1 
ATOM 1158 C C   . GLY A 1 142 ? -3.115  7.270   14.915  1.00 97.18 142 A 1 
ATOM 1159 O O   . GLY A 1 142 ? -2.045  7.820   14.641  1.00 97.21 142 A 1 
ATOM 1160 N N   . LEU A 1 143 ? -3.494  6.960   16.162  1.00 97.18 143 A 1 
ATOM 1161 C CA  . LEU A 1 143 ? -2.663  6.999   17.364  1.00 97.08 143 A 1 
ATOM 1162 C C   . LEU A 1 143 ? -2.330  5.565   17.778  1.00 95.92 143 A 1 
ATOM 1163 O O   . LEU A 1 143 ? -3.233  4.737   17.916  1.00 94.87 143 A 1 
ATOM 1164 C CB  . LEU A 1 143 ? -3.401  7.731   18.497  1.00 97.69 143 A 1 
ATOM 1165 C CG  . LEU A 1 143 ? -3.759  9.197   18.212  1.00 97.76 143 A 1 
ATOM 1166 C CD1 . LEU A 1 143 ? -4.590  9.757   19.363  1.00 97.11 143 A 1 
ATOM 1167 C CD2 . LEU A 1 143 ? -2.518  10.069  18.034  1.00 97.01 143 A 1 
ATOM 1168 N N   . ARG A 1 144 ? -1.052  5.272   18.007  1.00 97.20 144 A 1 
ATOM 1169 C CA  . ARG A 1 144 ? -0.557  3.969   18.475  1.00 96.76 144 A 1 
ATOM 1170 C C   . ARG A 1 144 ? -0.001  4.085   19.888  1.00 97.41 144 A 1 
ATOM 1171 O O   . ARG A 1 144 ? 0.910   4.876   20.123  1.00 97.35 144 A 1 
ATOM 1172 C CB  . ARG A 1 144 ? 0.482   3.440   17.479  1.00 95.57 144 A 1 
ATOM 1173 C CG  . ARG A 1 144 ? 1.061   2.081   17.904  1.00 92.89 144 A 1 
ATOM 1174 C CD  . ARG A 1 144 ? 2.011   1.496   16.854  1.00 91.27 144 A 1 
ATOM 1175 N NE  . ARG A 1 144 ? 1.286   1.164   15.612  1.00 89.70 144 A 1 
ATOM 1176 C CZ  . ARG A 1 144 ? 1.760   0.568   14.535  1.00 89.57 144 A 1 
ATOM 1177 N NH1 . ARG A 1 144 ? 2.994   0.144   14.459  1.00 84.12 144 A 1 
ATOM 1178 N NH2 . ARG A 1 144 ? 0.979   0.385   13.514  1.00 84.43 144 A 1 
ATOM 1179 N N   . PHE A 1 145 ? -0.497  3.257   20.804  1.00 95.78 145 A 1 
ATOM 1180 C CA  . PHE A 1 145 ? 0.054   3.109   22.150  1.00 95.91 145 A 1 
ATOM 1181 C C   . PHE A 1 145 ? 0.770   1.764   22.251  1.00 94.60 145 A 1 
ATOM 1182 O O   . PHE A 1 145 ? 0.138   0.708   22.283  1.00 93.66 145 A 1 
ATOM 1183 C CB  . PHE A 1 145 ? -1.044  3.272   23.208  1.00 96.71 145 A 1 
ATOM 1184 C CG  . PHE A 1 145 ? -1.719  4.633   23.299  1.00 97.60 145 A 1 
ATOM 1185 C CD1 . PHE A 1 145 ? -1.156  5.794   22.735  1.00 96.79 145 A 1 
ATOM 1186 C CD2 . PHE A 1 145 ? -2.942  4.737   23.997  1.00 96.45 145 A 1 
ATOM 1187 C CE1 . PHE A 1 145 ? -1.810  7.031   22.843  1.00 96.77 145 A 1 
ATOM 1188 C CE2 . PHE A 1 145 ? -3.592  5.974   24.110  1.00 96.34 145 A 1 
ATOM 1189 C CZ  . PHE A 1 145 ? -3.033  7.123   23.528  1.00 97.45 145 A 1 
ATOM 1190 N N   . HIS A 1 146 ? 2.094   1.808   22.240  1.00 96.41 146 A 1 
ATOM 1191 C CA  . HIS A 1 146 ? 2.932   0.613   22.321  1.00 95.28 146 A 1 
ATOM 1192 C C   . HIS A 1 146 ? 4.359   0.983   22.772  1.00 95.53 146 A 1 
ATOM 1193 O O   . HIS A 1 146 ? 4.910   1.944   22.244  1.00 95.23 146 A 1 
ATOM 1194 C CB  . HIS A 1 146 ? 2.971   -0.068  20.949  1.00 94.26 146 A 1 
ATOM 1195 C CG  . HIS A 1 146 ? 3.587   -1.439  20.996  1.00 92.04 146 A 1 
ATOM 1196 N ND1 . HIS A 1 146 ? 4.910   -1.747  20.828  1.00 84.35 146 A 1 
ATOM 1197 C CD2 . HIS A 1 146 ? 2.941   -2.617  21.284  1.00 85.50 146 A 1 
ATOM 1198 C CE1 . HIS A 1 146 ? 5.065   -3.076  21.016  1.00 86.13 146 A 1 
ATOM 1199 N NE2 . HIS A 1 146 ? 3.886   -3.645  21.295  1.00 87.21 146 A 1 
ATOM 1200 N N   . PRO A 1 147 ? 5.010   0.207   23.665  1.00 96.87 147 A 1 
ATOM 1201 C CA  . PRO A 1 147 ? 6.310   0.585   24.238  1.00 96.51 147 A 1 
ATOM 1202 C C   . PRO A 1 147 ? 7.449   0.693   23.214  1.00 95.99 147 A 1 
ATOM 1203 O O   . PRO A 1 147 ? 8.432   1.376   23.475  1.00 94.12 147 A 1 
ATOM 1204 C CB  . PRO A 1 147 ? 6.606   -0.491  25.293  1.00 96.06 147 A 1 
ATOM 1205 C CG  . PRO A 1 147 ? 5.775   -1.689  24.839  1.00 94.22 147 A 1 
ATOM 1206 C CD  . PRO A 1 147 ? 4.535   -1.032  24.253  1.00 96.72 147 A 1 
ATOM 1207 N N   . SER A 1 148 ? 7.323   0.055   22.054  1.00 95.52 148 A 1 
ATOM 1208 C CA  . SER A 1 148 ? 8.363   0.082   21.016  1.00 93.97 148 A 1 
ATOM 1209 C C   . SER A 1 148 ? 8.308   1.292   20.076  1.00 94.31 148 A 1 
ATOM 1210 O O   . SER A 1 148 ? 9.110   1.352   19.149  1.00 92.98 148 A 1 
ATOM 1211 C CB  . SER A 1 148 ? 8.320   -1.211  20.196  1.00 92.42 148 A 1 
ATOM 1212 O OG  . SER A 1 148 ? 7.234   -1.187  19.282  1.00 89.90 148 A 1 
ATOM 1213 N N   . VAL A 1 149 ? 7.349   2.198   20.216  1.00 95.43 149 A 1 
ATOM 1214 C CA  . VAL A 1 149 ? 7.229   3.322   19.276  1.00 95.21 149 A 1 
ATOM 1215 C C   . VAL A 1 149 ? 8.289   4.390   19.526  1.00 94.82 149 A 1 
ATOM 1216 O O   . VAL A 1 149 ? 8.694   4.646   20.657  1.00 94.36 149 A 1 
ATOM 1217 C CB  . VAL A 1 149 ? 5.826   3.943   19.216  1.00 95.35 149 A 1 
ATOM 1218 C CG1 . VAL A 1 149 ? 4.777   2.899   18.839  1.00 93.43 149 A 1 
ATOM 1219 C CG2 . VAL A 1 149 ? 5.432   4.673   20.497  1.00 93.47 149 A 1 
ATOM 1220 N N   . ASN A 1 150 ? 8.722   5.025   18.452  1.00 96.32 150 A 1 
ATOM 1221 C CA  . ASN A 1 150 ? 9.672   6.131   18.457  1.00 96.06 150 A 1 
ATOM 1222 C C   . ASN A 1 150 ? 9.330   7.108   17.316  1.00 96.74 150 A 1 
ATOM 1223 O O   . ASN A 1 150 ? 8.360   6.899   16.575  1.00 96.45 150 A 1 
ATOM 1224 C CB  . ASN A 1 150 ? 11.100  5.542   18.391  1.00 95.65 150 A 1 
ATOM 1225 C CG  . ASN A 1 150 ? 11.373  4.773   17.110  1.00 95.60 150 A 1 
ATOM 1226 O OD1 . ASN A 1 150 ? 11.078  5.242   16.026  1.00 92.61 150 A 1 
ATOM 1227 N ND2 . ASN A 1 150 ? 11.929  3.588   17.184  1.00 92.41 150 A 1 
ATOM 1228 N N   . LEU A 1 151 ? 10.107  8.180   17.179  1.00 97.00 151 A 1 
ATOM 1229 C CA  . LEU A 1 151 ? 9.883   9.186   16.140  1.00 97.29 151 A 1 
ATOM 1230 C C   . LEU A 1 151 ? 9.983   8.596   14.727  1.00 97.47 151 A 1 
ATOM 1231 O O   . LEU A 1 151 ? 9.105   8.856   13.910  1.00 97.23 151 A 1 
ATOM 1232 C CB  . LEU A 1 151 ? 10.871  10.346  16.349  1.00 97.24 151 A 1 
ATOM 1233 C CG  . LEU A 1 151 ? 10.761  11.453  15.285  1.00 96.75 151 A 1 
ATOM 1234 C CD1 . LEU A 1 151 ? 9.364   12.079  15.242  1.00 95.83 151 A 1 
ATOM 1235 C CD2 . LEU A 1 151 ? 11.779  12.552  15.577  1.00 95.88 151 A 1 
ATOM 1236 N N   . GLY A 1 152 ? 10.996  7.773   14.453  1.00 96.68 152 A 1 
ATOM 1237 C CA  . GLY A 1 152 ? 11.195  7.142   13.141  1.00 95.90 152 A 1 
ATOM 1238 C C   . GLY A 1 152 ? 10.009  6.277   12.714  1.00 95.34 152 A 1 
ATOM 1239 O O   . GLY A 1 152 ? 9.524   6.394   11.591  1.00 94.60 152 A 1 
ATOM 1240 N N   . ILE A 1 153 ? 9.440   5.498   13.644  1.00 95.51 153 A 1 
ATOM 1241 C CA  . ILE A 1 153 ? 8.224   4.705   13.392  1.00 94.72 153 A 1 
ATOM 1242 C C   . ILE A 1 153 ? 7.035   5.610   13.044  1.00 94.68 153 A 1 
ATOM 1243 O O   . ILE A 1 153 ? 6.273   5.308   12.127  1.00 94.15 153 A 1 
ATOM 1244 C CB  . ILE A 1 153 ? 7.913   3.792   14.602  1.00 93.93 153 A 1 
ATOM 1245 C CG1 . ILE A 1 153 ? 8.975   2.670   14.675  1.00 91.60 153 A 1 
ATOM 1246 C CG2 . ILE A 1 153 ? 6.496   3.181   14.520  1.00 91.89 153 A 1 
ATOM 1247 C CD1 . ILE A 1 153 ? 8.906   1.811   15.941  1.00 84.90 153 A 1 
ATOM 1248 N N   . PHE A 1 154 ? 6.849   6.727   13.753  1.00 96.27 154 A 1 
ATOM 1249 C CA  . PHE A 1 154 ? 5.729   7.620   13.450  1.00 96.67 154 A 1 
ATOM 1250 C C   . PHE A 1 154 ? 5.915   8.392   12.148  1.00 96.57 154 A 1 
ATOM 1251 O O   . PHE A 1 154 ? 4.931   8.567   11.429  1.00 96.37 154 A 1 
ATOM 1252 C CB  . PHE A 1 154 ? 5.443   8.548   14.629  1.00 97.04 154 A 1 
ATOM 1253 C CG  . PHE A 1 154 ? 4.808   7.850   15.814  1.00 97.44 154 A 1 
ATOM 1254 C CD1 . PHE A 1 154 ? 3.662   7.044   15.644  1.00 96.66 154 A 1 
ATOM 1255 C CD2 . PHE A 1 154 ? 5.354   8.012   17.099  1.00 96.56 154 A 1 
ATOM 1256 C CE1 . PHE A 1 154 ? 3.078   6.399   16.746  1.00 96.59 154 A 1 
ATOM 1257 C CE2 . PHE A 1 154 ? 4.767   7.370   18.201  1.00 96.49 154 A 1 
ATOM 1258 C CZ  . PHE A 1 154 ? 3.633   6.563   18.025  1.00 97.02 154 A 1 
ATOM 1259 N N   . LYS A 1 155 ? 7.143   8.793   11.796  1.00 97.14 155 A 1 
ATOM 1260 C CA  . LYS A 1 155 ? 7.446   9.395   10.489  1.00 97.08 155 A 1 
ATOM 1261 C C   . LYS A 1 155 ? 7.208   8.410   9.349   1.00 96.32 155 A 1 
ATOM 1262 O O   . LYS A 1 155 ? 6.503   8.751   8.405   1.00 96.12 155 A 1 
ATOM 1263 C CB  . LYS A 1 155 ? 8.883   9.914   10.460  1.00 97.57 155 A 1 
ATOM 1264 C CG  . LYS A 1 155 ? 9.020   11.187  11.309  1.00 96.70 155 A 1 
ATOM 1265 C CD  . LYS A 1 155 ? 10.466  11.677  11.361  1.00 96.02 155 A 1 
ATOM 1266 C CE  . LYS A 1 155 ? 10.983  12.100  9.986   1.00 93.03 155 A 1 
ATOM 1267 N NZ  . LYS A 1 155 ? 12.406  12.447  10.090  1.00 91.55 155 A 1 
ATOM 1268 N N   . PHE A 1 156 ? 7.701   7.176   9.488   1.00 95.68 156 A 1 
ATOM 1269 C CA  . PHE A 1 156 ? 7.404   6.084   8.559   1.00 94.31 156 A 1 
ATOM 1270 C C   . PHE A 1 156 ? 5.895   5.938   8.317   1.00 94.69 156 A 1 
ATOM 1271 O O   . PHE A 1 156 ? 5.413   6.048   7.188   1.00 93.75 156 A 1 
ATOM 1272 C CB  . PHE A 1 156 ? 8.026   4.784   9.118   1.00 92.20 156 A 1 
ATOM 1273 C CG  . PHE A 1 156 ? 7.319   3.502   8.711   1.00 88.98 156 A 1 
ATOM 1274 C CD1 . PHE A 1 156 ? 6.890   2.576   9.682   1.00 82.97 156 A 1 
ATOM 1275 C CD2 . PHE A 1 156 ? 7.032   3.263   7.359   1.00 82.70 156 A 1 
ATOM 1276 C CE1 . PHE A 1 156 ? 6.178   1.430   9.302   1.00 79.24 156 A 1 
ATOM 1277 C CE2 . PHE A 1 156 ? 6.308   2.119   6.982   1.00 77.79 156 A 1 
ATOM 1278 C CZ  . PHE A 1 156 ? 5.879   1.208   7.953   1.00 77.16 156 A 1 
ATOM 1279 N N   . LEU A 1 157 ? 5.136   5.740   9.394   1.00 93.31 157 A 1 
ATOM 1280 C CA  . LEU A 1 157 ? 3.697   5.508   9.299   1.00 93.22 157 A 1 
ATOM 1281 C C   . LEU A 1 157 ? 2.937   6.731   8.762   1.00 94.17 157 A 1 
ATOM 1282 O O   . LEU A 1 157 ? 1.957   6.561   8.043   1.00 94.43 157 A 1 
ATOM 1283 C CB  . LEU A 1 157 ? 3.162   5.115   10.683  1.00 93.08 157 A 1 
ATOM 1284 C CG  . LEU A 1 157 ? 3.606   3.733   11.197  1.00 91.67 157 A 1 
ATOM 1285 C CD1 . LEU A 1 157 ? 3.162   3.585   12.656  1.00 90.47 157 A 1 
ATOM 1286 C CD2 . LEU A 1 157 ? 2.986   2.590   10.394  1.00 89.76 157 A 1 
ATOM 1287 N N   . ALA A 1 158 ? 3.364   7.948   9.113   1.00 95.52 158 A 1 
ATOM 1288 C CA  . ALA A 1 158 ? 2.759   9.189   8.631   1.00 96.23 158 A 1 
ATOM 1289 C C   . ALA A 1 158 ? 3.027   9.409   7.138   1.00 95.84 158 A 1 
ATOM 1290 O O   . ALA A 1 158 ? 2.108   9.774   6.403   1.00 95.90 158 A 1 
ATOM 1291 C CB  . ALA A 1 158 ? 3.279   10.354  9.478   1.00 97.17 158 A 1 
ATOM 1292 N N   . PHE A 1 159 ? 4.247   9.131   6.686   1.00 96.29 159 A 1 
ATOM 1293 C CA  . PHE A 1 159 ? 4.636   9.217   5.282   1.00 96.04 159 A 1 
ATOM 1294 C C   . PHE A 1 159 ? 3.822   8.251   4.412   1.00 95.40 159 A 1 
ATOM 1295 O O   . PHE A 1 159 ? 3.218   8.669   3.427   1.00 94.57 159 A 1 
ATOM 1296 C CB  . PHE A 1 159 ? 6.142   8.958   5.171   1.00 96.07 159 A 1 
ATOM 1297 C CG  . PHE A 1 159 ? 6.662   9.001   3.749   1.00 96.27 159 A 1 
ATOM 1298 C CD1 . PHE A 1 159 ? 7.090   7.818   3.113   1.00 95.34 159 A 1 
ATOM 1299 C CD2 . PHE A 1 159 ? 6.720   10.225  3.059   1.00 95.57 159 A 1 
ATOM 1300 C CE1 . PHE A 1 159 ? 7.588   7.867   1.801   1.00 95.43 159 A 1 
ATOM 1301 C CE2 . PHE A 1 159 ? 7.217   10.271  1.745   1.00 95.38 159 A 1 
ATOM 1302 C CZ  . PHE A 1 159 ? 7.655   9.094   1.115   1.00 96.16 159 A 1 
ATOM 1303 N N   . GLU A 1 160 ? 3.697   6.982   4.807   1.00 94.49 160 A 1 
ATOM 1304 C CA  . GLU A 1 160 ? 2.836   6.041   4.072   1.00 93.54 160 A 1 
ATOM 1305 C C   . GLU A 1 160 ? 1.349   6.429   4.115   1.00 94.38 160 A 1 
ATOM 1306 O O   . GLU A 1 160 ? 0.619   6.204   3.147   1.00 93.60 160 A 1 
ATOM 1307 C CB  . GLU A 1 160 ? 3.006   4.617   4.600   1.00 91.65 160 A 1 
ATOM 1308 C CG  . GLU A 1 160 ? 4.363   4.009   4.223   1.00 85.36 160 A 1 
ATOM 1309 C CD  . GLU A 1 160 ? 4.319   2.478   4.137   1.00 81.82 160 A 1 
ATOM 1310 O OE1 . GLU A 1 160 ? 5.275   1.886   3.584   1.00 72.70 160 A 1 
ATOM 1311 O OE2 . GLU A 1 160 ? 3.304   1.875   4.550   1.00 73.49 160 A 1 
ATOM 1312 N N   . GLN A 1 161 ? 0.902   7.047   5.216   1.00 94.14 161 A 1 
ATOM 1313 C CA  . GLN A 1 161 ? -0.489  7.477   5.354   1.00 94.83 161 A 1 
ATOM 1314 C C   . GLN A 1 161 ? -0.875  8.548   4.326   1.00 95.65 161 A 1 
ATOM 1315 O O   . GLN A 1 161 ? -2.038  8.588   3.929   1.00 95.74 161 A 1 
ATOM 1316 C CB  . GLN A 1 161 ? -0.731  7.956   6.797   1.00 94.65 161 A 1 
ATOM 1317 C CG  . GLN A 1 161 ? -2.214  8.032   7.176   1.00 92.77 161 A 1 
ATOM 1318 C CD  . GLN A 1 161 ? -2.851  6.650   7.317   1.00 93.73 161 A 1 
ATOM 1319 O OE1 . GLN A 1 161 ? -2.549  5.884   8.228   1.00 88.40 161 A 1 
ATOM 1320 N NE2 . GLN A 1 161 ? -3.747  6.271   6.438   1.00 87.47 161 A 1 
ATOM 1321 N N   . ILE A 1 162 ? 0.075   9.367   3.853   1.00 96.68 162 A 1 
ATOM 1322 C CA  . ILE A 1 162 ? -0.157  10.343  2.773   1.00 96.83 162 A 1 
ATOM 1323 C C   . ILE A 1 162 ? -0.740  9.627   1.550   1.00 96.80 162 A 1 
ATOM 1324 O O   . ILE A 1 162 ? -1.817  9.979   1.067   1.00 96.52 162 A 1 
ATOM 1325 C CB  . ILE A 1 162 ? 1.151   11.077  2.374   1.00 96.95 162 A 1 
ATOM 1326 C CG1 . ILE A 1 162 ? 1.787   11.860  3.542   1.00 94.58 162 A 1 
ATOM 1327 C CG2 . ILE A 1 162 ? 0.887   12.035  1.201   1.00 93.85 162 A 1 
ATOM 1328 C CD1 . ILE A 1 162 ? 3.212   12.336  3.223   1.00 93.70 162 A 1 
ATOM 1329 N N   . PHE A 1 163 ? -0.060  8.588   1.087   1.00 96.18 163 A 1 
ATOM 1330 C CA  . PHE A 1 163 ? -0.413  7.874   -0.141  1.00 95.68 163 A 1 
ATOM 1331 C C   . PHE A 1 163 ? -1.672  7.024   0.026   1.00 95.60 163 A 1 
ATOM 1332 O O   . PHE A 1 163 ? -2.529  7.014   -0.856  1.00 94.75 163 A 1 
ATOM 1333 C CB  . PHE A 1 163 ? 0.778   7.020   -0.595  1.00 95.26 163 A 1 
ATOM 1334 C CG  . PHE A 1 163 ? 2.076   7.797   -0.677  1.00 95.56 163 A 1 
ATOM 1335 C CD1 . PHE A 1 163 ? 2.236   8.816   -1.634  1.00 93.88 163 A 1 
ATOM 1336 C CD2 . PHE A 1 163 ? 3.101   7.547   0.250   1.00 94.03 163 A 1 
ATOM 1337 C CE1 . PHE A 1 163 ? 3.411   9.583   -1.660  1.00 93.14 163 A 1 
ATOM 1338 C CE2 . PHE A 1 163 ? 4.275   8.314   0.226   1.00 93.23 163 A 1 
ATOM 1339 C CZ  . PHE A 1 163 ? 4.431   9.335   -0.728  1.00 94.11 163 A 1 
ATOM 1340 N N   . GLN A 1 164 ? -1.827  6.359   1.180   1.00 94.41 164 A 1 
ATOM 1341 C CA  . GLN A 1 164 ? -3.049  5.605   1.486   1.00 94.46 164 A 1 
ATOM 1342 C C   . GLN A 1 164 ? -4.286  6.510   1.459   1.00 95.23 164 A 1 
ATOM 1343 O O   . GLN A 1 164 ? -5.289  6.170   0.839   1.00 94.82 164 A 1 
ATOM 1344 C CB  . GLN A 1 164 ? -2.944  4.945   2.869   1.00 93.03 164 A 1 
ATOM 1345 C CG  . GLN A 1 164 ? -1.948  3.786   2.901   1.00 87.73 164 A 1 
ATOM 1346 C CD  . GLN A 1 164 ? -1.843  3.124   4.272   1.00 86.54 164 A 1 
ATOM 1347 O OE1 . GLN A 1 164 ? -2.476  3.496   5.249   1.00 80.21 164 A 1 
ATOM 1348 N NE2 . GLN A 1 164 ? -1.043  2.095   4.408   1.00 77.47 164 A 1 
ATOM 1349 N N   . ASN A 1 165 ? -4.202  7.670   2.108   1.00 95.66 165 A 1 
ATOM 1350 C CA  . ASN A 1 165 ? -5.300  8.629   2.151   1.00 96.35 165 A 1 
ATOM 1351 C C   . ASN A 1 165 ? -5.556  9.227   0.765   1.00 96.58 165 A 1 
ATOM 1352 O O   . ASN A 1 165 ? -6.708  9.275   0.337   1.00 96.15 165 A 1 
ATOM 1353 C CB  . ASN A 1 165 ? -4.993  9.701   3.204   1.00 96.66 165 A 1 
ATOM 1354 C CG  . ASN A 1 165 ? -5.058  9.189   4.635   1.00 96.57 165 A 1 
ATOM 1355 O OD1 . ASN A 1 165 ? -5.449  8.065   4.937   1.00 93.30 165 A 1 
ATOM 1356 N ND2 . ASN A 1 165 ? -4.698  10.022  5.581   1.00 92.74 165 A 1 
ATOM 1357 N N   . SER A 1 166 ? -4.503  9.592   0.035   1.00 97.37 166 A 1 
ATOM 1358 C CA  . SER A 1 166 ? -4.588  10.120  -1.332  1.00 97.21 166 A 1 
ATOM 1359 C C   . SER A 1 166 ? -5.360  9.185   -2.273  1.00 97.01 166 A 1 
ATOM 1360 O O   . SER A 1 166 ? -6.278  9.628   -2.972  1.00 96.05 166 A 1 
ATOM 1361 C CB  . SER A 1 166 ? -3.170  10.365  -1.860  1.00 97.00 166 A 1 
ATOM 1362 O OG  . SER A 1 166 ? -3.227  10.847  -3.184  1.00 93.66 166 A 1 
ATOM 1363 N N   . LEU A 1 167 ? -5.059  7.884   -2.230  1.00 96.49 167 A 1 
ATOM 1364 C CA  . LEU A 1 167 ? -5.711  6.858   -3.053  1.00 96.03 167 A 1 
ATOM 1365 C C   . LEU A 1 167 ? -7.221  6.737   -2.801  1.00 96.04 167 A 1 
ATOM 1366 O O   . LEU A 1 167 ? -7.959  6.420   -3.728  1.00 95.03 167 A 1 
ATOM 1367 C CB  . LEU A 1 167 ? -5.032  5.502   -2.804  1.00 95.39 167 A 1 
ATOM 1368 C CG  . LEU A 1 167 ? -3.648  5.346   -3.453  1.00 93.88 167 A 1 
ATOM 1369 C CD1 . LEU A 1 167 ? -3.008  4.057   -2.929  1.00 92.24 167 A 1 
ATOM 1370 C CD2 . LEU A 1 167 ? -3.737  5.262   -4.979  1.00 91.84 167 A 1 
ATOM 1371 N N   . THR A 1 168 ? -7.695  7.041   -1.598  1.00 96.55 168 A 1 
ATOM 1372 C CA  . THR A 1 168 ? -9.142  6.975   -1.291  1.00 95.99 168 A 1 
ATOM 1373 C C   . THR A 1 168 ? -9.988  7.992   -2.062  1.00 94.71 168 A 1 
ATOM 1374 O O   . THR A 1 168 ? -11.218 7.915   -2.037  1.00 91.45 168 A 1 
ATOM 1375 C CB  . THR A 1 168 ? -9.443  7.175   0.203   1.00 96.14 168 A 1 
ATOM 1376 O OG1 . THR A 1 168 ? -9.223  8.519   0.592   1.00 94.85 168 A 1 
ATOM 1377 C CG2 . THR A 1 168 ? -8.651  6.259   1.129   1.00 95.03 168 A 1 
ATOM 1378 N N   . THR A 1 169 ? -9.343  8.963   -2.720  1.00 95.03 169 A 1 
ATOM 1379 C CA  . THR A 1 169 ? -9.957  10.140  -3.361  1.00 94.44 169 A 1 
ATOM 1380 C C   . THR A 1 169 ? -10.638 11.128  -2.402  1.00 95.52 169 A 1 
ATOM 1381 O O   . THR A 1 169 ? -10.956 12.240  -2.816  1.00 93.25 169 A 1 
ATOM 1382 C CB  . THR A 1 169 ? -10.874 9.788   -4.544  1.00 92.19 169 A 1 
ATOM 1383 O OG1 . THR A 1 169 ? -12.098 9.252   -4.105  1.00 87.36 169 A 1 
ATOM 1384 C CG2 . THR A 1 169 ? -10.228 8.794   -5.518  1.00 84.44 169 A 1 
ATOM 1385 N N   . LEU A 1 170 ? -10.786 10.779  -1.126  1.00 96.68 170 A 1 
ATOM 1386 C CA  . LEU A 1 170 ? -11.338 11.652  -0.089  1.00 96.82 170 A 1 
ATOM 1387 C C   . LEU A 1 170 ? -10.332 12.752  0.304   1.00 96.95 170 A 1 
ATOM 1388 O O   . LEU A 1 170 ? -9.123  12.523  0.230   1.00 96.26 170 A 1 
ATOM 1389 C CB  . LEU A 1 170 ? -11.758 10.814  1.125   1.00 96.86 170 A 1 
ATOM 1390 C CG  . LEU A 1 170 ? -12.813 9.729   0.822   1.00 96.24 170 A 1 
ATOM 1391 C CD1 . LEU A 1 170 ? -13.059 8.894   2.075   1.00 94.56 170 A 1 
ATOM 1392 C CD2 . LEU A 1 170 ? -14.147 10.325  0.371   1.00 93.95 170 A 1 
ATOM 1393 N N   . PRO A 1 171 ? -10.794 13.935  0.746   1.00 97.56 171 A 1 
ATOM 1394 C CA  . PRO A 1 171 ? -9.922  15.055  1.095   1.00 97.51 171 A 1 
ATOM 1395 C C   . PRO A 1 171 ? -9.254  14.829  2.459   1.00 97.99 171 A 1 
ATOM 1396 O O   . PRO A 1 171 ? -9.750  15.263  3.496   1.00 97.53 171 A 1 
ATOM 1397 C CB  . PRO A 1 171 ? -10.833 16.290  1.046   1.00 96.53 171 A 1 
ATOM 1398 C CG  . PRO A 1 171 ? -12.191 15.734  1.471   1.00 94.32 171 A 1 
ATOM 1399 C CD  . PRO A 1 171 ? -12.193 14.334  0.865   1.00 96.76 171 A 1 
ATOM 1400 N N   . MET A 1 172 ? -8.139  14.097  2.468   1.00 97.91 172 A 1 
ATOM 1401 C CA  . MET A 1 172 ? -7.391  13.760  3.679   1.00 98.06 172 A 1 
ATOM 1402 C C   . MET A 1 172 ? -5.888  13.881  3.448   1.00 98.21 172 A 1 
ATOM 1403 O O   . MET A 1 172 ? -5.349  13.235  2.543   1.00 97.76 172 A 1 
ATOM 1404 C CB  . MET A 1 172 ? -7.724  12.333  4.142   1.00 97.64 172 A 1 
ATOM 1405 C CG  . MET A 1 172 ? -9.184  12.138  4.553   1.00 97.02 172 A 1 
ATOM 1406 S SD  . MET A 1 172 ? -9.556  10.499  5.241   1.00 96.72 172 A 1 
ATOM 1407 C CE  . MET A 1 172 ? -9.259  9.448   3.797   1.00 93.19 172 A 1 
ATOM 1408 N N   . GLY A 1 173 ? -5.215  14.629  4.309   1.00 98.30 173 A 1 
ATOM 1409 C CA  . GLY A 1 173 ? -3.760  14.653  4.427   1.00 98.23 173 A 1 
ATOM 1410 C C   . GLY A 1 173 ? -3.209  13.445  5.196   1.00 98.22 173 A 1 
ATOM 1411 O O   . GLY A 1 173 ? -3.954  12.563  5.639   1.00 97.73 173 A 1 
ATOM 1412 N N   . GLY A 1 174 ? -1.889  13.379  5.365   1.00 98.19 174 A 1 
ATOM 1413 C CA  . GLY A 1 174 ? -1.184  12.298  6.054   1.00 98.22 174 A 1 
ATOM 1414 C C   . GLY A 1 174 ? -0.647  12.709  7.423   1.00 98.53 174 A 1 
ATOM 1415 O O   . GLY A 1 174 ? 0.025   13.726  7.555   1.00 98.35 174 A 1 
ATOM 1416 N N   . ALA A 1 175 ? -0.915  11.893  8.447   1.00 98.27 175 A 1 
ATOM 1417 C CA  . ALA A 1 175 ? -0.346  12.036  9.786   1.00 98.20 175 A 1 
ATOM 1418 C C   . ALA A 1 175 ? -0.320  10.703  10.544  1.00 97.61 175 A 1 
ATOM 1419 O O   . ALA A 1 175 ? -1.056  9.766   10.230  1.00 96.45 175 A 1 
ATOM 1420 C CB  . ALA A 1 175 ? -1.148  13.077  10.577  1.00 98.11 175 A 1 
ATOM 1421 N N   . LYS A 1 176 ? 0.490   10.635  11.613  1.00 97.88 176 A 1 
ATOM 1422 C CA  . LYS A 1 176 ? 0.453   9.552   12.605  1.00 97.63 176 A 1 
ATOM 1423 C C   . LYS A 1 176 ? 0.957   10.051  13.951  1.00 98.08 176 A 1 
ATOM 1424 O O   . LYS A 1 176 ? 1.664   11.041  14.038  1.00 97.81 176 A 1 
ATOM 1425 C CB  . LYS A 1 176 ? 1.283   8.360   12.112  1.00 96.08 176 A 1 
ATOM 1426 C CG  . LYS A 1 176 ? 0.758   7.000   12.612  1.00 91.37 176 A 1 
ATOM 1427 C CD  . LYS A 1 176 ? -0.407  6.483   11.762  1.00 89.62 176 A 1 
ATOM 1428 C CE  . LYS A 1 176 ? -0.797  5.081   12.234  1.00 87.45 176 A 1 
ATOM 1429 N NZ  . LYS A 1 176 ? -1.732  4.408   11.310  1.00 83.08 176 A 1 
ATOM 1430 N N   . GLY A 1 177 ? 0.597   9.345   15.014  1.00 97.98 177 A 1 
ATOM 1431 C CA  . GLY A 1 177 ? 1.064   9.697   16.347  1.00 97.81 177 A 1 
ATOM 1432 C C   . GLY A 1 177 ? 0.811   8.590   17.352  1.00 97.58 177 A 1 
ATOM 1433 O O   . GLY A 1 177 ? 0.457   7.465   16.985  1.00 96.78 177 A 1 
ATOM 1434 N N   . GLY A 1 178 ? 0.993   8.903   18.628  1.00 98.17 178 A 1 
ATOM 1435 C CA  . GLY A 1 178 ? 0.785   7.949   19.704  1.00 98.24 178 A 1 
ATOM 1436 C C   . GLY A 1 178 ? 1.713   8.177   20.888  1.00 98.54 178 A 1 
ATOM 1437 O O   . GLY A 1 178 ? 2.105   9.303   21.170  1.00 98.27 178 A 1 
ATOM 1438 N N   . SER A 1 179 ? 2.025   7.095   21.595  1.00 98.27 179 A 1 
ATOM 1439 C CA  . SER A 1 179 ? 2.887   7.122   22.779  1.00 98.25 179 A 1 
ATOM 1440 C C   . SER A 1 179 ? 3.554   5.767   23.011  1.00 98.01 179 A 1 
ATOM 1441 O O   . SER A 1 179 ? 3.015   4.730   22.621  1.00 97.44 179 A 1 
ATOM 1442 C CB  . SER A 1 179 ? 2.043   7.500   23.998  1.00 98.28 179 A 1 
ATOM 1443 O OG  . SER A 1 179 ? 2.827   7.590   25.166  1.00 97.32 179 A 1 
ATOM 1444 N N   . ASP A 1 180 ? 4.680   5.783   23.727  1.00 98.16 180 A 1 
ATOM 1445 C CA  . ASP A 1 180 ? 5.334   4.596   24.301  1.00 98.11 180 A 1 
ATOM 1446 C C   . ASP A 1 180 ? 4.569   3.969   25.491  1.00 98.12 180 A 1 
ATOM 1447 O O   . ASP A 1 180 ? 5.028   3.001   26.096  1.00 97.35 180 A 1 
ATOM 1448 C CB  . ASP A 1 180 ? 6.782   4.962   24.678  1.00 97.95 180 A 1 
ATOM 1449 C CG  . ASP A 1 180 ? 6.914   6.061   25.747  1.00 97.89 180 A 1 
ATOM 1450 O OD1 . ASP A 1 180 ? 5.882   6.585   26.237  1.00 96.50 180 A 1 
ATOM 1451 O OD2 . ASP A 1 180 ? 8.062   6.446   26.052  1.00 96.17 180 A 1 
ATOM 1452 N N   . PHE A 1 181 ? 3.382   4.472   25.822  1.00 98.13 181 A 1 
ATOM 1453 C CA  . PHE A 1 181 ? 2.471   3.881   26.801  1.00 98.01 181 A 1 
ATOM 1454 C C   . PHE A 1 181 ? 1.995   2.489   26.358  1.00 97.86 181 A 1 
ATOM 1455 O O   . PHE A 1 181 ? 1.515   2.312   25.234  1.00 97.43 181 A 1 
ATOM 1456 C CB  . PHE A 1 181 ? 1.276   4.816   26.999  1.00 98.06 181 A 1 
ATOM 1457 C CG  . PHE A 1 181 ? 0.198   4.277   27.915  1.00 98.30 181 A 1 
ATOM 1458 C CD1 . PHE A 1 181 ? -1.004  3.769   27.380  1.00 97.32 181 A 1 
ATOM 1459 C CD2 . PHE A 1 181 ? 0.383   4.292   29.308  1.00 97.48 181 A 1 
ATOM 1460 C CE1 . PHE A 1 181 ? -2.016  3.298   28.233  1.00 97.22 181 A 1 
ATOM 1461 C CE2 . PHE A 1 181 ? -0.629  3.822   30.163  1.00 96.94 181 A 1 
ATOM 1462 C CZ  . PHE A 1 181 ? -1.831  3.330   29.630  1.00 98.06 181 A 1 
ATOM 1463 N N   . ASP A 1 182 ? 2.059   1.503   27.264  1.00 97.82 182 A 1 
ATOM 1464 C CA  . ASP A 1 182 ? 1.474   0.178   27.044  1.00 97.46 182 A 1 
ATOM 1465 C C   . ASP A 1 182 ? 0.133   0.047   27.787  1.00 97.61 182 A 1 
ATOM 1466 O O   . ASP A 1 182 ? 0.128   -0.002  29.022  1.00 96.93 182 A 1 
ATOM 1467 C CB  . ASP A 1 182 ? 2.451   -0.939  27.446  1.00 96.48 182 A 1 
ATOM 1468 C CG  . ASP A 1 182 ? 1.968   -2.328  26.986  1.00 95.08 182 A 1 
ATOM 1469 O OD1 . ASP A 1 182 ? 0.881   -2.422  26.366  1.00 92.77 182 A 1 
ATOM 1470 O OD2 . ASP A 1 182 ? 2.701   -3.319  27.201  1.00 91.71 182 A 1 
ATOM 1471 N N   . PRO A 1 183 ? -1.001  -0.048  27.076  1.00 97.14 183 A 1 
ATOM 1472 C CA  . PRO A 1 183 ? -2.302  -0.257  27.707  1.00 96.24 183 A 1 
ATOM 1473 C C   . PRO A 1 183 ? -2.519  -1.699  28.192  1.00 95.53 183 A 1 
ATOM 1474 O O   . PRO A 1 183 ? -3.511  -1.971  28.877  1.00 94.70 183 A 1 
ATOM 1475 C CB  . PRO A 1 183 ? -3.321  0.146   26.636  1.00 96.25 183 A 1 
ATOM 1476 C CG  . PRO A 1 183 ? -2.615  -0.245  25.335  1.00 95.30 183 A 1 
ATOM 1477 C CD  . PRO A 1 183 ? -1.148  0.059   25.631  1.00 96.98 183 A 1 
ATOM 1478 N N   . LYS A 1 184 ? -1.637  -2.658  27.853  1.00 95.93 184 A 1 
ATOM 1479 C CA  . LYS A 1 184 ? -1.772  -4.054  28.280  1.00 94.38 184 A 1 
ATOM 1480 C C   . LYS A 1 184 ? -1.554  -4.177  29.786  1.00 95.26 184 A 1 
ATOM 1481 O O   . LYS A 1 184 ? -0.589  -3.661  30.337  1.00 94.32 184 A 1 
ATOM 1482 C CB  . LYS A 1 184 ? -0.793  -4.966  27.533  1.00 92.07 184 A 1 
ATOM 1483 C CG  . LYS A 1 184 ? -1.128  -5.105  26.047  1.00 81.91 184 A 1 
ATOM 1484 C CD  . LYS A 1 184 ? -0.063  -5.983  25.384  1.00 76.48 184 A 1 
ATOM 1485 C CE  . LYS A 1 184 ? -0.333  -6.127  23.888  1.00 68.94 184 A 1 
ATOM 1486 N NZ  . LYS A 1 184 ? 0.784   -6.859  23.238  1.00 60.61 184 A 1 
ATOM 1487 N N   . GLY A 1 185 ? -2.470  -4.898  30.434  1.00 94.49 185 A 1 
ATOM 1488 C CA  . GLY A 1 185 ? -2.424  -5.102  31.884  1.00 94.33 185 A 1 
ATOM 1489 C C   . GLY A 1 185 ? -2.780  -3.868  32.721  1.00 95.73 185 A 1 
ATOM 1490 O O   . GLY A 1 185 ? -2.742  -3.966  33.944  1.00 94.51 185 A 1 
ATOM 1491 N N   . LYS A 1 186 ? -3.135  -2.741  32.093  1.00 96.09 186 A 1 
ATOM 1492 C CA  . LYS A 1 186 ? -3.592  -1.532  32.786  1.00 96.70 186 A 1 
ATOM 1493 C C   . LYS A 1 186 ? -5.089  -1.576  33.065  1.00 96.91 186 A 1 
ATOM 1494 O O   . LYS A 1 186 ? -5.880  -2.084  32.259  1.00 96.25 186 A 1 
ATOM 1495 C CB  . LYS A 1 186 ? -3.227  -0.277  31.979  1.00 96.63 186 A 1 
ATOM 1496 C CG  . LYS A 1 186 ? -1.718  -0.074  31.768  1.00 95.25 186 A 1 
ATOM 1497 C CD  . LYS A 1 186 ? -0.967  0.160   33.091  1.00 94.32 186 A 1 
ATOM 1498 C CE  . LYS A 1 186 ? 0.522   0.418   32.854  1.00 91.61 186 A 1 
ATOM 1499 N NZ  . LYS A 1 186 ? 1.198   -0.775  32.311  1.00 87.71 186 A 1 
ATOM 1500 N N   . SER A 1 187 ? -5.486  -0.993  34.198  1.00 97.21 187 A 1 
ATOM 1501 C CA  . SER A 1 187 ? -6.896  -0.806  34.518  1.00 97.32 187 A 1 
ATOM 1502 C C   . SER A 1 187 ? -7.557  0.208   33.573  1.00 97.57 187 A 1 
ATOM 1503 O O   . SER A 1 187 ? -6.905  1.029   32.926  1.00 97.60 187 A 1 
ATOM 1504 C CB  . SER A 1 187 ? -7.074  -0.401  35.987  1.00 97.44 187 A 1 
ATOM 1505 O OG  . SER A 1 187 ? -7.090  1.000   36.130  1.00 96.69 187 A 1 
ATOM 1506 N N   . ASN A 1 188 ? -8.882  0.193   33.517  1.00 97.74 188 A 1 
ATOM 1507 C CA  . ASN A 1 188 ? -9.615  1.209   32.757  1.00 97.58 188 A 1 
ATOM 1508 C C   . ASN A 1 188 ? -9.367  2.630   33.296  1.00 98.13 188 A 1 
ATOM 1509 O O   . ASN A 1 188 ? -9.368  3.574   32.515  1.00 97.94 188 A 1 
ATOM 1510 C CB  . ASN A 1 188 ? -11.115 0.881   32.772  1.00 96.46 188 A 1 
ATOM 1511 C CG  . ASN A 1 188 ? -11.489 -0.314  31.915  1.00 93.70 188 A 1 
ATOM 1512 O OD1 . ASN A 1 188 ? -10.803 -0.707  30.986  1.00 87.93 188 A 1 
ATOM 1513 N ND2 . ASN A 1 188 ? -12.624 -0.919  32.184  1.00 86.49 188 A 1 
ATOM 1514 N N   . PHE A 1 189 ? -9.137  2.776   34.608  1.00 98.10 189 A 1 
ATOM 1515 C CA  . PHE A 1 189 ? -8.844  4.073   35.215  1.00 98.19 189 A 1 
ATOM 1516 C C   . PHE A 1 189 ? -7.444  4.574   34.859  1.00 98.44 189 A 1 
ATOM 1517 O O   . PHE A 1 189 ? -7.297  5.749   34.527  1.00 98.16 189 A 1 
ATOM 1518 C CB  . PHE A 1 189 ? -9.027  3.997   36.734  1.00 97.85 189 A 1 
ATOM 1519 C CG  . PHE A 1 189 ? -10.465 3.817   37.177  1.00 96.58 189 A 1 
ATOM 1520 C CD1 . PHE A 1 189 ? -11.394 4.851   36.955  1.00 91.61 189 A 1 
ATOM 1521 C CD2 . PHE A 1 189 ? -10.872 2.640   37.829  1.00 91.95 189 A 1 
ATOM 1522 C CE1 . PHE A 1 189 ? -12.725 4.705   37.378  1.00 89.74 189 A 1 
ATOM 1523 C CE2 . PHE A 1 189 ? -12.203 2.493   38.254  1.00 89.75 189 A 1 
ATOM 1524 C CZ  . PHE A 1 189 ? -13.131 3.526   38.029  1.00 90.88 189 A 1 
ATOM 1525 N N   . GLU A 1 190 ? -6.436  3.697   34.846  1.00 97.90 190 A 1 
ATOM 1526 C CA  . GLU A 1 190 ? -5.087  4.048   34.392  1.00 98.20 190 A 1 
ATOM 1527 C C   . GLU A 1 190 ? -5.096  4.504   32.931  1.00 98.44 190 A 1 
ATOM 1528 O O   . GLU A 1 190 ? -4.607  5.586   32.608  1.00 98.38 190 A 1 
ATOM 1529 C CB  . GLU A 1 190 ? -4.157  2.844   34.543  1.00 98.09 190 A 1 
ATOM 1530 C CG  . GLU A 1 190 ? -3.855  2.521   36.007  1.00 97.32 190 A 1 
ATOM 1531 C CD  . GLU A 1 190 ? -2.918  1.321   36.117  1.00 97.80 190 A 1 
ATOM 1532 O OE1 . GLU A 1 190 ? -1.904  1.449   36.826  1.00 93.76 190 A 1 
ATOM 1533 O OE2 . GLU A 1 190 ? -3.202  0.304   35.448  1.00 94.63 190 A 1 
ATOM 1534 N N   . VAL A 1 191 ? -5.740  3.721   32.056  1.00 97.87 191 A 1 
ATOM 1535 C CA  . VAL A 1 191 ? -5.868  4.073   30.635  1.00 97.95 191 A 1 
ATOM 1536 C C   . VAL A 1 191 ? -6.623  5.391   30.454  1.00 98.19 191 A 1 
ATOM 1537 O O   . VAL A 1 191 ? -6.229  6.218   29.636  1.00 98.18 191 A 1 
ATOM 1538 C CB  . VAL A 1 191 ? -6.535  2.936   29.843  1.00 97.75 191 A 1 
ATOM 1539 C CG1 . VAL A 1 191 ? -6.762  3.309   28.374  1.00 96.61 191 A 1 
ATOM 1540 C CG2 . VAL A 1 191 ? -5.665  1.673   29.859  1.00 96.43 191 A 1 
ATOM 1541 N N   . MET A 1 192 ? -7.674  5.631   31.228  1.00 98.62 192 A 1 
ATOM 1542 C CA  . MET A 1 192 ? -8.416  6.896   31.195  1.00 98.68 192 A 1 
ATOM 1543 C C   . MET A 1 192 ? -7.536  8.079   31.608  1.00 98.73 192 A 1 
ATOM 1544 O O   . MET A 1 192 ? -7.485  9.066   30.874  1.00 98.72 192 A 1 
ATOM 1545 C CB  . MET A 1 192 ? -9.658  6.790   32.083  1.00 98.53 192 A 1 
ATOM 1546 C CG  . MET A 1 192 ? -10.501 8.070   32.058  1.00 97.27 192 A 1 
ATOM 1547 S SD  . MET A 1 192 ? -11.982 8.014   33.104  1.00 96.35 192 A 1 
ATOM 1548 C CE  . MET A 1 192 ? -11.225 7.936   34.747  1.00 90.98 192 A 1 
ATOM 1549 N N   . ARG A 1 193 ? -6.822  7.986   32.751  1.00 98.71 193 A 1 
ATOM 1550 C CA  . ARG A 1 193 ? -5.928  9.059   33.232  1.00 98.68 193 A 1 
ATOM 1551 C C   . ARG A 1 193 ? -4.815  9.358   32.232  1.00 98.76 193 A 1 
ATOM 1552 O O   . ARG A 1 193 ? -4.550  10.527  31.951  1.00 98.70 193 A 1 
ATOM 1553 C CB  . ARG A 1 193 ? -5.327  8.693   34.602  1.00 98.49 193 A 1 
ATOM 1554 C CG  . ARG A 1 193 ? -6.360  8.768   35.743  1.00 97.12 193 A 1 
ATOM 1555 C CD  . ARG A 1 193 ? -5.719  8.570   37.118  1.00 96.99 193 A 1 
ATOM 1556 N NE  . ARG A 1 193 ? -5.102  7.245   37.276  1.00 95.43 193 A 1 
ATOM 1557 C CZ  . ARG A 1 193 ? -5.613  6.148   37.813  1.00 96.01 193 A 1 
ATOM 1558 N NH1 . ARG A 1 193 ? -6.814  6.063   38.293  1.00 89.28 193 A 1 
ATOM 1559 N NH2 . ARG A 1 193 ? -4.890  5.079   37.883  1.00 91.86 193 A 1 
ATOM 1560 N N   . PHE A 1 194 ? -4.230  8.318   31.638  1.00 98.53 194 A 1 
ATOM 1561 C CA  . PHE A 1 194 ? -3.254  8.482   30.565  1.00 98.59 194 A 1 
ATOM 1562 C C   . PHE A 1 194 ? -3.849  9.203   29.346  1.00 98.68 194 A 1 
ATOM 1563 O O   . PHE A 1 194 ? -3.307  10.216  28.913  1.00 98.61 194 A 1 
ATOM 1564 C CB  . PHE A 1 194 ? -2.679  7.115   30.167  1.00 98.53 194 A 1 
ATOM 1565 C CG  . PHE A 1 194 ? -1.762  7.237   28.973  1.00 98.57 194 A 1 
ATOM 1566 C CD1 . PHE A 1 194 ? -2.267  7.065   27.671  1.00 97.64 194 A 1 
ATOM 1567 C CD2 . PHE A 1 194 ? -0.441  7.671   29.162  1.00 97.93 194 A 1 
ATOM 1568 C CE1 . PHE A 1 194 ? -1.456  7.348   26.562  1.00 97.87 194 A 1 
ATOM 1569 C CE2 . PHE A 1 194 ? 0.368   7.955   28.055  1.00 97.64 194 A 1 
ATOM 1570 C CZ  . PHE A 1 194 ? -0.141  7.804   26.757  1.00 98.21 194 A 1 
ATOM 1571 N N   . CYS A 1 195 ? -4.984  8.736   28.816  1.00 98.64 195 A 1 
ATOM 1572 C CA  . CYS A 1 195 ? -5.641  9.359   27.659  1.00 98.57 195 A 1 
ATOM 1573 C C   . CYS A 1 195 ? -6.014  10.824  27.924  1.00 98.57 195 A 1 
ATOM 1574 O O   . CYS A 1 195 ? -5.882  11.667  27.039  1.00 98.47 195 A 1 
ATOM 1575 C CB  . CYS A 1 195 ? -6.908  8.572   27.296  1.00 98.52 195 A 1 
ATOM 1576 S SG  . CYS A 1 195 ? -6.505  6.965   26.571  1.00 98.36 195 A 1 
ATOM 1577 N N   . GLN A 1 196 ? -6.464  11.133  29.141  1.00 98.80 196 A 1 
ATOM 1578 C CA  . GLN A 1 196 ? -6.758  12.506  29.554  1.00 98.77 196 A 1 
ATOM 1579 C C   . GLN A 1 196 ? -5.492  13.366  29.557  1.00 98.76 196 A 1 
ATOM 1580 O O   . GLN A 1 196 ? -5.493  14.427  28.940  1.00 98.64 196 A 1 
ATOM 1581 C CB  . GLN A 1 196 ? -7.426  12.499  30.933  1.00 98.70 196 A 1 
ATOM 1582 C CG  . GLN A 1 196 ? -8.879  12.007  30.865  1.00 98.07 196 A 1 
ATOM 1583 C CD  . GLN A 1 196 ? -9.510  11.798  32.236  1.00 97.46 196 A 1 
ATOM 1584 O OE1 . GLN A 1 196 ? -8.869  11.741  33.272  1.00 93.76 196 A 1 
ATOM 1585 N NE2 . GLN A 1 196 ? -10.813 11.658  32.295  1.00 92.18 196 A 1 
ATOM 1586 N N   . SER A 1 197 ? -4.404  12.895  30.180  1.00 98.68 197 A 1 
ATOM 1587 C CA  . SER A 1 197 ? -3.119  13.610  30.200  1.00 98.70 197 A 1 
ATOM 1588 C C   . SER A 1 197 ? -2.544  13.809  28.793  1.00 98.72 197 A 1 
ATOM 1589 O O   . SER A 1 197 ? -2.105  14.904  28.453  1.00 98.52 197 A 1 
ATOM 1590 C CB  . SER A 1 197 ? -2.121  12.860  31.086  1.00 98.63 197 A 1 
ATOM 1591 O OG  . SER A 1 197 ? -0.963  13.653  31.270  1.00 97.07 197 A 1 
ATOM 1592 N N   . PHE A 1 198 ? -2.627  12.789  27.949  1.00 98.69 198 A 1 
ATOM 1593 C CA  . PHE A 1 198 ? -2.225  12.866  26.542  1.00 98.66 198 A 1 
ATOM 1594 C C   . PHE A 1 198 ? -3.022  13.936  25.781  1.00 98.63 198 A 1 
ATOM 1595 O O   . PHE A 1 198 ? -2.449  14.763  25.072  1.00 98.37 198 A 1 
ATOM 1596 C CB  . PHE A 1 198 ? -2.400  11.473  25.922  1.00 98.62 198 A 1 
ATOM 1597 C CG  . PHE A 1 198 ? -1.909  11.354  24.496  1.00 98.70 198 A 1 
ATOM 1598 C CD1 . PHE A 1 198 ? -2.769  11.626  23.420  1.00 97.94 198 A 1 
ATOM 1599 C CD2 . PHE A 1 198 ? -0.585  10.957  24.242  1.00 97.97 198 A 1 
ATOM 1600 C CE1 . PHE A 1 198 ? -2.307  11.509  22.099  1.00 97.68 198 A 1 
ATOM 1601 C CE2 . PHE A 1 198 ? -0.125  10.835  22.924  1.00 97.60 198 A 1 
ATOM 1602 C CZ  . PHE A 1 198 ? -0.983  11.115  21.850  1.00 98.38 198 A 1 
ATOM 1603 N N   . MET A 1 199 ? -4.340  13.968  25.966  1.00 98.75 199 A 1 
ATOM 1604 C CA  . MET A 1 199 ? -5.200  14.937  25.282  1.00 98.70 199 A 1 
ATOM 1605 C C   . MET A 1 199 ? -5.054  16.367  25.823  1.00 98.64 199 A 1 
ATOM 1606 O O   . MET A 1 199 ? -5.287  17.307  25.074  1.00 98.37 199 A 1 
ATOM 1607 C CB  . MET A 1 199 ? -6.655  14.448  25.319  1.00 98.46 199 A 1 
ATOM 1608 C CG  . MET A 1 199 ? -7.583  15.279  24.426  1.00 97.79 199 A 1 
ATOM 1609 S SD  . MET A 1 199 ? -7.101  15.422  22.675  1.00 98.21 199 A 1 
ATOM 1610 C CE  . MET A 1 199 ? -7.440  13.751  22.094  1.00 96.61 199 A 1 
ATOM 1611 N N   . ILE A 1 200 ? -4.624  16.570  27.082  1.00 98.72 200 A 1 
ATOM 1612 C CA  . ILE A 1 200 ? -4.333  17.914  27.621  1.00 98.57 200 A 1 
ATOM 1613 C C   . ILE A 1 200 ? -3.277  18.646  26.779  1.00 98.53 200 A 1 
ATOM 1614 O O   . ILE A 1 200 ? -3.348  19.867  26.653  1.00 97.91 200 A 1 
ATOM 1615 C CB  . ILE A 1 200 ? -3.931  17.838  29.114  1.00 98.14 200 A 1 
ATOM 1616 C CG1 . ILE A 1 200 ? -5.182  17.556  29.971  1.00 95.85 200 A 1 
ATOM 1617 C CG2 . ILE A 1 200 ? -3.247  19.127  29.619  1.00 95.53 200 A 1 
ATOM 1618 C CD1 . ILE A 1 200 ? -4.873  17.129  31.409  1.00 87.59 200 A 1 
ATOM 1619 N N   . GLU A 1 201 ? -2.337  17.935  26.184  1.00 98.21 201 A 1 
ATOM 1620 C CA  . GLU A 1 201 ? -1.414  18.553  25.231  1.00 98.04 201 A 1 
ATOM 1621 C C   . GLU A 1 201 ? -1.961  18.510  23.806  1.00 98.10 201 A 1 
ATOM 1622 O O   . GLU A 1 201 ? -1.972  19.530  23.121  1.00 97.45 201 A 1 
ATOM 1623 C CB  . GLU A 1 201 ? -0.034  17.894  25.344  1.00 97.65 201 A 1 
ATOM 1624 C CG  . GLU A 1 201 ? 1.026   18.578  24.455  1.00 94.71 201 A 1 
ATOM 1625 C CD  . GLU A 1 201 ? 1.183   20.079  24.736  1.00 94.92 201 A 1 
ATOM 1626 O OE1 . GLU A 1 201 ? 1.476   20.838  23.787  1.00 89.87 201 A 1 
ATOM 1627 O OE2 . GLU A 1 201 ? 0.940   20.521  25.876  1.00 90.60 201 A 1 
ATOM 1628 N N   . LEU A 1 202 ? -2.455  17.355  23.355  1.00 98.57 202 A 1 
ATOM 1629 C CA  . LEU A 1 202 ? -2.798  17.147  21.948  1.00 98.50 202 A 1 
ATOM 1630 C C   . LEU A 1 202 ? -3.977  18.009  21.461  1.00 98.45 202 A 1 
ATOM 1631 O O   . LEU A 1 202 ? -4.006  18.384  20.294  1.00 97.95 202 A 1 
ATOM 1632 C CB  . LEU A 1 202 ? -3.047  15.644  21.718  1.00 98.26 202 A 1 
ATOM 1633 C CG  . LEU A 1 202 ? -3.252  15.269  20.240  1.00 97.45 202 A 1 
ATOM 1634 C CD1 . LEU A 1 202 ? -2.001  15.511  19.395  1.00 95.87 202 A 1 
ATOM 1635 C CD2 . LEU A 1 202 ? -3.635  13.798  20.119  1.00 95.80 202 A 1 
ATOM 1636 N N   . PHE A 1 203 ? -4.934  18.365  22.332  1.00 98.49 203 A 1 
ATOM 1637 C CA  . PHE A 1 203 ? -6.178  19.047  21.922  1.00 98.33 203 A 1 
ATOM 1638 C C   . PHE A 1 203 ? -5.954  20.350  21.144  1.00 98.18 203 A 1 
ATOM 1639 O O   . PHE A 1 203 ? -6.812  20.741  20.354  1.00 97.48 203 A 1 
ATOM 1640 C CB  . PHE A 1 203 ? -7.064  19.352  23.141  1.00 98.20 203 A 1 
ATOM 1641 C CG  . PHE A 1 203 ? -6.723  20.642  23.871  1.00 98.22 203 A 1 
ATOM 1642 C CD1 . PHE A 1 203 ? -5.672  20.684  24.802  1.00 97.56 203 A 1 
ATOM 1643 C CD2 . PHE A 1 203 ? -7.431  21.822  23.583  1.00 97.67 203 A 1 
ATOM 1644 C CE1 . PHE A 1 203 ? -5.321  21.891  25.430  1.00 96.87 203 A 1 
ATOM 1645 C CE2 . PHE A 1 203 ? -7.079  23.032  24.215  1.00 96.88 203 A 1 
ATOM 1646 C CZ  . PHE A 1 203 ? -6.021  23.068  25.135  1.00 96.79 203 A 1 
ATOM 1647 N N   . ARG A 1 204 ? -4.825  21.019  21.367  1.00 98.14 204 A 1 
ATOM 1648 C CA  . ARG A 1 204 ? -4.514  22.302  20.714  1.00 97.67 204 A 1 
ATOM 1649 C C   . ARG A 1 204 ? -4.125  22.167  19.242  1.00 97.85 204 A 1 
ATOM 1650 O O   . ARG A 1 204 ? -4.201  23.148  18.521  1.00 96.92 204 A 1 
ATOM 1651 C CB  . ARG A 1 204 ? -3.438  23.036  21.528  1.00 96.32 204 A 1 
ATOM 1652 C CG  . ARG A 1 204 ? -2.040  22.423  21.350  1.00 93.32 204 A 1 
ATOM 1653 C CD  . ARG A 1 204 ? -1.008  23.092  22.260  1.00 93.06 204 A 1 
ATOM 1654 N NE  . ARG A 1 204 ? -1.208  22.737  23.667  1.00 91.35 204 A 1 
ATOM 1655 C CZ  . ARG A 1 204 ? -0.762  23.397  24.717  1.00 92.00 204 A 1 
ATOM 1656 N NH1 . ARG A 1 204 ? -0.116  24.517  24.600  1.00 82.74 204 A 1 
ATOM 1657 N NH2 . ARG A 1 204 ? -0.949  22.920  25.912  1.00 85.50 204 A 1 
ATOM 1658 N N   . TYR A 1 205 ? -3.722  20.963  18.839  1.00 98.23 205 A 1 
ATOM 1659 C CA  . TYR A 1 205 ? -3.274  20.655  17.476  1.00 98.06 205 A 1 
ATOM 1660 C C   . TYR A 1 205 ? -4.328  19.906  16.662  1.00 98.08 205 A 1 
ATOM 1661 O O   . TYR A 1 205 ? -4.204  19.812  15.447  1.00 97.10 205 A 1 
ATOM 1662 C CB  . TYR A 1 205 ? -1.982  19.832  17.551  1.00 97.78 205 A 1 
ATOM 1663 C CG  . TYR A 1 205 ? -0.897  20.460  18.402  1.00 97.46 205 A 1 
ATOM 1664 C CD1 . TYR A 1 205 ? -0.182  21.580  17.933  1.00 95.63 205 A 1 
ATOM 1665 C CD2 . TYR A 1 205 ? -0.609  19.926  19.671  1.00 96.03 205 A 1 
ATOM 1666 C CE1 . TYR A 1 205 ? 0.825   22.160  18.724  1.00 94.93 205 A 1 
ATOM 1667 C CE2 . TYR A 1 205 ? 0.397   20.504  20.468  1.00 94.70 205 A 1 
ATOM 1668 C CZ  . TYR A 1 205 ? 1.119   21.617  19.994  1.00 94.80 205 A 1 
ATOM 1669 O OH  . TYR A 1 205 ? 2.098   22.164  20.762  1.00 93.08 205 A 1 
ATOM 1670 N N   . VAL A 1 206 ? -5.354  19.358  17.322  1.00 98.08 206 A 1 
ATOM 1671 C CA  . VAL A 1 206 ? -6.381  18.541  16.670  1.00 97.92 206 A 1 
ATOM 1672 C C   . VAL A 1 206 ? -7.715  19.275  16.567  1.00 97.82 206 A 1 
ATOM 1673 O O   . VAL A 1 206 ? -8.096  20.060  17.437  1.00 96.75 206 A 1 
ATOM 1674 C CB  . VAL A 1 206 ? -6.532  17.145  17.308  1.00 97.19 206 A 1 
ATOM 1675 C CG1 . VAL A 1 206 ? -5.207  16.377  17.258  1.00 95.64 206 A 1 
ATOM 1676 C CG2 . VAL A 1 206 ? -7.028  17.181  18.751  1.00 95.43 206 A 1 
ATOM 1677 N N   . GLY A 1 207 ? -8.442  18.989  15.499  1.00 98.23 207 A 1 
ATOM 1678 C CA  . GLY A 1 207 ? -9.761  19.536  15.226  1.00 98.09 207 A 1 
ATOM 1679 C C   . GLY A 1 207 ? -10.291 19.057  13.875  1.00 98.33 207 A 1 
ATOM 1680 O O   . GLY A 1 207 ? -9.515  18.554  13.061  1.00 97.94 207 A 1 
ATOM 1681 N N   . PRO A 1 208 ? -11.604 19.202  13.613  1.00 98.17 208 A 1 
ATOM 1682 C CA  . PRO A 1 208 ? -12.273 18.618  12.446  1.00 97.86 208 A 1 
ATOM 1683 C C   . PRO A 1 208 ? -11.751 19.133  11.101  1.00 97.85 208 A 1 
ATOM 1684 O O   . PRO A 1 208 ? -11.847 18.415  10.111  1.00 96.53 208 A 1 
ATOM 1685 C CB  . PRO A 1 208 ? -13.758 18.945  12.638  1.00 97.02 208 A 1 
ATOM 1686 C CG  . PRO A 1 208 ? -13.738 20.199  13.510  1.00 95.57 208 A 1 
ATOM 1687 C CD  . PRO A 1 208 ? -12.532 19.966  14.410  1.00 97.49 208 A 1 
ATOM 1688 N N   . GLU A 1 209 ? -11.166 20.328  11.075  1.00 97.87 209 A 1 
ATOM 1689 C CA  . GLU A 1 209 ? -10.608 20.968  9.873   1.00 97.67 209 A 1 
ATOM 1690 C C   . GLU A 1 209 ? -9.074  21.103  9.932   1.00 97.91 209 A 1 
ATOM 1691 O O   . GLU A 1 209 ? -8.472  21.788  9.111   1.00 96.94 209 A 1 
ATOM 1692 C CB  . GLU A 1 209 ? -11.258 22.353  9.672   1.00 96.89 209 A 1 
ATOM 1693 C CG  . GLU A 1 209 ? -12.797 22.355  9.642   1.00 94.96 209 A 1 
ATOM 1694 C CD  . GLU A 1 209 ? -13.410 21.406  8.603   1.00 93.09 209 A 1 
ATOM 1695 O OE1 . GLU A 1 209 ? -14.533 20.914  8.878   1.00 85.94 209 A 1 
ATOM 1696 O OE2 . GLU A 1 209 ? -12.765 21.164  7.562   1.00 86.40 209 A 1 
ATOM 1697 N N   . THR A 1 210 ? -8.420  20.485  10.928  1.00 98.16 210 A 1 
ATOM 1698 C CA  . THR A 1 210 ? -6.971  20.629  11.151  1.00 98.24 210 A 1 
ATOM 1699 C C   . THR A 1 210 ? -6.278  19.274  11.155  1.00 98.58 210 A 1 
ATOM 1700 O O   . THR A 1 210 ? -5.541  18.955  10.234  1.00 98.22 210 A 1 
ATOM 1701 C CB  . THR A 1 210 ? -6.677  21.392  12.453  1.00 97.40 210 A 1 
ATOM 1702 O OG1 . THR A 1 210 ? -7.387  22.605  12.492  1.00 89.93 210 A 1 
ATOM 1703 C CG2 . THR A 1 210 ? -5.194  21.732  12.614  1.00 88.61 210 A 1 
ATOM 1704 N N   . ASP A 1 211 ? -6.516  18.468  12.181  1.00 98.43 211 A 1 
ATOM 1705 C CA  . ASP A 1 211 ? -5.931  17.139  12.344  1.00 98.63 211 A 1 
ATOM 1706 C C   . ASP A 1 211 ? -6.934  16.224  13.049  1.00 98.64 211 A 1 
ATOM 1707 O O   . ASP A 1 211 ? -7.424  16.549  14.134  1.00 98.26 211 A 1 
ATOM 1708 C CB  . ASP A 1 211 ? -4.598  17.249  13.105  1.00 98.57 211 A 1 
ATOM 1709 C CG  . ASP A 1 211 ? -3.889  15.908  13.320  1.00 98.52 211 A 1 
ATOM 1710 O OD1 . ASP A 1 211 ? -4.382  14.848  12.866  1.00 97.72 211 A 1 
ATOM 1711 O OD2 . ASP A 1 211 ? -2.835  15.869  13.981  1.00 97.71 211 A 1 
ATOM 1712 N N   . ILE A 1 212 ? -7.246  15.069  12.443  1.00 98.67 212 A 1 
ATOM 1713 C CA  . ILE A 1 212 ? -8.272  14.142  12.925  1.00 98.69 212 A 1 
ATOM 1714 C C   . ILE A 1 212 ? -7.638  12.784  13.250  1.00 98.71 212 A 1 
ATOM 1715 O O   . ILE A 1 212 ? -7.575  11.903  12.382  1.00 98.37 212 A 1 
ATOM 1716 C CB  . ILE A 1 212 ? -9.459  14.041  11.942  1.00 98.40 212 A 1 
ATOM 1717 C CG1 . ILE A 1 212 ? -10.067 15.408  11.549  1.00 96.64 212 A 1 
ATOM 1718 C CG2 . ILE A 1 212 ? -10.572 13.201  12.589  1.00 97.04 212 A 1 
ATOM 1719 C CD1 . ILE A 1 212 ? -9.415  16.020  10.323  1.00 92.61 212 A 1 
ATOM 1720 N N   . PRO A 1 213 ? -7.183  12.550  14.488  1.00 98.61 213 A 1 
ATOM 1721 C CA  . PRO A 1 213 ? -6.649  11.254  14.882  1.00 98.51 213 A 1 
ATOM 1722 C C   . PRO A 1 213 ? -7.677  10.115  14.794  1.00 98.25 213 A 1 
ATOM 1723 O O   . PRO A 1 213 ? -8.889  10.313  14.761  1.00 97.48 213 A 1 
ATOM 1724 C CB  . PRO A 1 213 ? -6.095  11.444  16.297  1.00 98.40 213 A 1 
ATOM 1725 C CG  . PRO A 1 213 ? -5.841  12.946  16.381  1.00 97.87 213 A 1 
ATOM 1726 C CD  . PRO A 1 213 ? -6.978  13.516  15.550  1.00 98.60 213 A 1 
ATOM 1727 N N   . ALA A 1 214 ? -7.168  8.880   14.777  1.00 98.11 214 A 1 
ATOM 1728 C CA  . ALA A 1 214 ? -7.953  7.647   14.810  1.00 97.61 214 A 1 
ATOM 1729 C C   . ALA A 1 214 ? -7.321  6.638   15.780  1.00 97.54 214 A 1 
ATOM 1730 O O   . ALA A 1 214 ? -6.262  6.889   16.339  1.00 96.35 214 A 1 
ATOM 1731 C CB  . ALA A 1 214 ? -8.036  7.089   13.386  1.00 96.55 214 A 1 
ATOM 1732 N N   . GLY A 1 215 ? -7.944  5.478   15.975  1.00 96.09 215 A 1 
ATOM 1733 C CA  . GLY A 1 215 ? -7.312  4.360   16.675  1.00 94.87 215 A 1 
ATOM 1734 C C   . GLY A 1 215 ? -6.353  3.573   15.771  1.00 94.22 215 A 1 
ATOM 1735 O O   . GLY A 1 215 ? -6.639  3.366   14.594  1.00 92.81 215 A 1 
ATOM 1736 N N   . ASP A 1 216 ? -5.248  3.100   16.374  1.00 94.03 216 A 1 
ATOM 1737 C CA  . ASP A 1 216 ? -4.290  2.128   15.827  1.00 93.44 216 A 1 
ATOM 1738 C C   . ASP A 1 216 ? -3.983  1.078   16.923  1.00 93.44 216 A 1 
ATOM 1739 O O   . ASP A 1 216 ? -4.776  0.908   17.856  1.00 91.92 216 A 1 
ATOM 1740 C CB  . ASP A 1 216 ? -3.057  2.899   15.315  1.00 92.67 216 A 1 
ATOM 1741 C CG  . ASP A 1 216 ? -2.142  2.094   14.386  1.00 90.56 216 A 1 
ATOM 1742 O OD1 . ASP A 1 216 ? -1.249  1.375   14.890  1.00 87.86 216 A 1 
ATOM 1743 O OD2 . ASP A 1 216 ? -2.262  2.245   13.157  1.00 87.31 216 A 1 
ATOM 1744 N N   . ILE A 1 217 ? -2.860  0.369   16.866  1.00 91.20 217 A 1 
ATOM 1745 C CA  . ILE A 1 217 ? -2.447  -0.601  17.895  1.00 91.65 217 A 1 
ATOM 1746 C C   . ILE A 1 217 ? -2.459  0.060   19.285  1.00 93.50 217 A 1 
ATOM 1747 O O   . ILE A 1 217 ? -1.902  1.135   19.476  1.00 93.62 217 A 1 
ATOM 1748 C CB  . ILE A 1 217 ? -1.059  -1.200  17.559  1.00 90.09 217 A 1 
ATOM 1749 C CG1 . ILE A 1 217 ? -1.132  -1.999  16.237  1.00 87.29 217 A 1 
ATOM 1750 C CG2 . ILE A 1 217 ? -0.534  -2.089  18.704  1.00 86.71 217 A 1 
ATOM 1751 C CD1 . ILE A 1 217 ? 0.226   -2.506  15.723  1.00 80.67 217 A 1 
ATOM 1752 N N   . GLY A 1 218 ? -3.097  -0.603  20.257  1.00 92.79 218 A 1 
ATOM 1753 C CA  . GLY A 1 218 ? -3.234  -0.090  21.627  1.00 93.87 218 A 1 
ATOM 1754 C C   . GLY A 1 218 ? -4.283  1.014   21.809  1.00 95.51 218 A 1 
ATOM 1755 O O   . GLY A 1 218 ? -4.517  1.431   22.941  1.00 95.39 218 A 1 
ATOM 1756 N N   . VAL A 1 219 ? -4.949  1.458   20.750  1.00 95.46 219 A 1 
ATOM 1757 C CA  . VAL A 1 219 ? -5.975  2.511   20.779  1.00 95.87 219 A 1 
ATOM 1758 C C   . VAL A 1 219 ? -7.262  2.003   20.130  1.00 94.74 219 A 1 
ATOM 1759 O O   . VAL A 1 219 ? -7.480  2.120   18.926  1.00 93.19 219 A 1 
ATOM 1760 C CB  . VAL A 1 219 ? -5.452  3.813   20.143  1.00 96.56 219 A 1 
ATOM 1761 C CG1 . VAL A 1 219 ? -6.471  4.945   20.297  1.00 95.36 219 A 1 
ATOM 1762 C CG2 . VAL A 1 219 ? -4.151  4.274   20.804  1.00 94.67 219 A 1 
ATOM 1763 N N   . GLY A 1 220 ? -8.125  1.394   20.932  1.00 94.96 220 A 1 
ATOM 1764 C CA  . GLY A 1 220 ? -9.447  0.916   20.539  1.00 94.23 220 A 1 
ATOM 1765 C C   . GLY A 1 220 ? -10.572 1.907   20.854  1.00 95.58 220 A 1 
ATOM 1766 O O   . GLY A 1 220 ? -10.350 3.075   21.165  1.00 95.72 220 A 1 
ATOM 1767 N N   . GLY A 1 221 ? -11.817 1.417   20.799  1.00 94.00 221 A 1 
ATOM 1768 C CA  . GLY A 1 221 ? -12.998 2.243   21.100  1.00 94.59 221 A 1 
ATOM 1769 C C   . GLY A 1 221 ? -13.000 2.841   22.511  1.00 96.02 221 A 1 
ATOM 1770 O O   . GLY A 1 221 ? -13.480 3.958   22.693  1.00 95.81 221 A 1 
ATOM 1771 N N   . ARG A 1 222 ? -12.411 2.142   23.501  1.00 95.05 222 A 1 
ATOM 1772 C CA  . ARG A 1 222 ? -12.239 2.637   24.880  1.00 95.95 222 A 1 
ATOM 1773 C C   . ARG A 1 222 ? -11.335 3.872   24.914  1.00 97.17 222 A 1 
ATOM 1774 O O   . ARG A 1 222 ? -11.744 4.905   25.440  1.00 97.35 222 A 1 
ATOM 1775 C CB  . ARG A 1 222 ? -11.675 1.504   25.753  1.00 95.49 222 A 1 
ATOM 1776 C CG  . ARG A 1 222 ? -11.446 1.939   27.214  1.00 94.11 222 A 1 
ATOM 1777 C CD  . ARG A 1 222 ? -10.832 0.817   28.063  1.00 94.13 222 A 1 
ATOM 1778 N NE  . ARG A 1 222 ? -9.473  0.480   27.612  1.00 93.40 222 A 1 
ATOM 1779 C CZ  . ARG A 1 222 ? -8.644  -0.396  28.149  1.00 94.68 222 A 1 
ATOM 1780 N NH1 . ARG A 1 222 ? -8.947  -1.098  29.206  1.00 89.54 222 A 1 
ATOM 1781 N NH2 . ARG A 1 222 ? -7.477  -0.576  27.613  1.00 91.09 222 A 1 
ATOM 1782 N N   . GLU A 1 223 ? -10.157 3.773   24.329  1.00 96.29 223 A 1 
ATOM 1783 C CA  . GLU A 1 223 ? -9.172  4.855   24.290  1.00 97.28 223 A 1 
ATOM 1784 C C   . GLU A 1 223 ? -9.725  6.052   23.505  1.00 98.12 223 A 1 
ATOM 1785 O O   . GLU A 1 223 ? -9.668  7.178   23.999  1.00 98.17 223 A 1 
ATOM 1786 C CB  . GLU A 1 223 ? -7.850  4.371   23.672  1.00 97.26 223 A 1 
ATOM 1787 C CG  . GLU A 1 223 ? -7.065  3.365   24.536  1.00 95.96 223 A 1 
ATOM 1788 C CD  . GLU A 1 223 ? -7.757  1.999   24.686  1.00 97.05 223 A 1 
ATOM 1789 O OE1 . GLU A 1 223 ? -7.699  1.420   25.794  1.00 92.82 223 A 1 
ATOM 1790 O OE2 . GLU A 1 223 ? -8.415  1.526   23.731  1.00 94.62 223 A 1 
ATOM 1791 N N   . ILE A 1 224 ? -10.337 5.809   22.336  1.00 97.61 224 A 1 
ATOM 1792 C CA  . ILE A 1 224 ? -11.006 6.865   21.561  1.00 97.82 224 A 1 
ATOM 1793 C C   . ILE A 1 224 ? -12.095 7.554   22.393  1.00 98.10 224 A 1 
ATOM 1794 O O   . ILE A 1 224 ? -12.216 8.774   22.339  1.00 98.17 224 A 1 
ATOM 1795 C CB  . ILE A 1 224 ? -11.570 6.301   20.236  1.00 97.78 224 A 1 
ATOM 1796 C CG1 . ILE A 1 224 ? -10.449 5.840   19.273  1.00 96.98 224 A 1 
ATOM 1797 C CG2 . ILE A 1 224 ? -12.485 7.311   19.516  1.00 97.22 224 A 1 
ATOM 1798 C CD1 . ILE A 1 224 ? -9.505  6.941   18.763  1.00 95.48 224 A 1 
ATOM 1799 N N   . GLY A 1 225 ? -12.856 6.802   23.192  1.00 97.66 225 A 1 
ATOM 1800 C CA  . GLY A 1 225 ? -13.862 7.362   24.095  1.00 97.93 225 A 1 
ATOM 1801 C C   . GLY A 1 225 ? -13.265 8.314   25.132  1.00 98.38 225 A 1 
ATOM 1802 O O   . GLY A 1 225 ? -13.746 9.440   25.284  1.00 98.40 225 A 1 
ATOM 1803 N N   . TYR A 1 226 ? -12.184 7.904   25.799  1.00 98.00 226 A 1 
ATOM 1804 C CA  . TYR A 1 226 ? -11.506 8.743   26.793  1.00 98.30 226 A 1 
ATOM 1805 C C   . TYR A 1 226 ? -10.825 9.971   26.169  1.00 98.45 226 A 1 
ATOM 1806 O O   . TYR A 1 226 ? -10.950 11.075  26.704  1.00 98.36 226 A 1 
ATOM 1807 C CB  . TYR A 1 226 ? -10.489 7.900   27.572  1.00 98.40 226 A 1 
ATOM 1808 C CG  . TYR A 1 226 ? -11.052 6.732   28.367  1.00 98.44 226 A 1 
ATOM 1809 C CD1 . TYR A 1 226 ? -12.338 6.786   28.944  1.00 97.65 226 A 1 
ATOM 1810 C CD2 . TYR A 1 226 ? -10.252 5.591   28.570  1.00 97.64 226 A 1 
ATOM 1811 C CE1 . TYR A 1 226 ? -12.824 5.711   29.710  1.00 97.31 226 A 1 
ATOM 1812 C CE2 . TYR A 1 226 ? -10.731 4.515   29.341  1.00 97.18 226 A 1 
ATOM 1813 C CZ  . TYR A 1 226 ? -12.015 4.574   29.913  1.00 97.69 226 A 1 
ATOM 1814 O OH  . TYR A 1 226 ? -12.474 3.537   30.665  1.00 97.06 226 A 1 
ATOM 1815 N N   . LEU A 1 227 ? -10.164 9.796   25.023  1.00 98.49 227 A 1 
ATOM 1816 C CA  . LEU A 1 227 ? -9.539  10.891  24.278  1.00 98.48 227 A 1 
ATOM 1817 C C   . LEU A 1 227 ? -10.591 11.908  23.818  1.00 98.47 227 A 1 
ATOM 1818 O O   . LEU A 1 227 ? -10.447 13.106  24.071  1.00 98.45 227 A 1 
ATOM 1819 C CB  . LEU A 1 227 ? -8.775  10.316  23.070  1.00 98.59 227 A 1 
ATOM 1820 C CG  . LEU A 1 227 ? -7.512  9.501   23.417  1.00 98.42 227 A 1 
ATOM 1821 C CD1 . LEU A 1 227 ? -7.042  8.732   22.182  1.00 97.89 227 A 1 
ATOM 1822 C CD2 . LEU A 1 227 ? -6.368  10.389  23.895  1.00 97.85 227 A 1 
ATOM 1823 N N   . PHE A 1 228 ? -11.682 11.441  23.202  1.00 98.56 228 A 1 
ATOM 1824 C CA  . PHE A 1 228 ? -12.751 12.313  22.715  1.00 98.44 228 A 1 
ATOM 1825 C C   . PHE A 1 228 ? -13.489 13.028  23.853  1.00 98.47 228 A 1 
ATOM 1826 O O   . PHE A 1 228 ? -13.763 14.221  23.755  1.00 98.24 228 A 1 
ATOM 1827 C CB  . PHE A 1 228 ? -13.734 11.496  21.869  1.00 98.17 228 A 1 
ATOM 1828 C CG  . PHE A 1 228 ? -14.828 12.347  21.254  1.00 97.90 228 A 1 
ATOM 1829 C CD1 . PHE A 1 228 ? -16.125 12.349  21.800  1.00 96.69 228 A 1 
ATOM 1830 C CD2 . PHE A 1 228 ? -14.533 13.170  20.152  1.00 96.91 228 A 1 
ATOM 1831 C CE1 . PHE A 1 228 ? -17.126 13.166  21.238  1.00 95.99 228 A 1 
ATOM 1832 C CE2 . PHE A 1 228 ? -15.531 13.987  19.593  1.00 95.82 228 A 1 
ATOM 1833 C CZ  . PHE A 1 228 ? -16.828 13.985  20.133  1.00 95.92 228 A 1 
ATOM 1834 N N   . GLY A 1 229 ? -13.771 12.327  24.952  1.00 98.52 229 A 1 
ATOM 1835 C CA  . GLY A 1 229 ? -14.387 12.934  26.135  1.00 98.46 229 A 1 
ATOM 1836 C C   . GLY A 1 229 ? -13.547 14.081  26.707  1.00 98.59 229 A 1 
ATOM 1837 O O   . GLY A 1 229 ? -14.083 15.151  27.004  1.00 98.45 229 A 1 
ATOM 1838 N N   . GLN A 1 230 ? -12.231 13.887  26.791  1.00 98.59 230 A 1 
ATOM 1839 C CA  . GLN A 1 230 ? -11.310 14.926  27.251  1.00 98.67 230 A 1 
ATOM 1840 C C   . GLN A 1 230 ? -11.185 16.073  26.241  1.00 98.70 230 A 1 
ATOM 1841 O O   . GLN A 1 230 ? -11.231 17.234  26.644  1.00 98.58 230 A 1 
ATOM 1842 C CB  . GLN A 1 230 ? -9.952  14.294  27.567  1.00 98.55 230 A 1 
ATOM 1843 C CG  . GLN A 1 230 ? -8.960  15.273  28.212  1.00 97.63 230 A 1 
ATOM 1844 C CD  . GLN A 1 230 ? -9.360  15.743  29.611  1.00 98.04 230 A 1 
ATOM 1845 O OE1 . GLN A 1 230 ? -10.350 15.350  30.205  1.00 93.93 230 A 1 
ATOM 1846 N NE2 . GLN A 1 230 ? -8.588  16.624  30.206  1.00 92.02 230 A 1 
ATOM 1847 N N   . TYR A 1 231 ? -11.086 15.773  24.943  1.00 98.63 231 A 1 
ATOM 1848 C CA  . TYR A 1 231 ? -11.082 16.786  23.881  1.00 98.58 231 A 1 
ATOM 1849 C C   . TYR A 1 231 ? -12.319 17.683  23.962  1.00 98.54 231 A 1 
ATOM 1850 O O   . TYR A 1 231 ? -12.195 18.900  24.081  1.00 98.22 231 A 1 
ATOM 1851 C CB  . TYR A 1 231 ? -10.995 16.109  22.506  1.00 98.45 231 A 1 
ATOM 1852 C CG  . TYR A 1 231 ? -11.168 17.088  21.357  1.00 98.29 231 A 1 
ATOM 1853 C CD1 . TYR A 1 231 ? -12.450 17.355  20.836  1.00 97.58 231 A 1 
ATOM 1854 C CD2 . TYR A 1 231 ? -10.051 17.781  20.850  1.00 97.72 231 A 1 
ATOM 1855 C CE1 . TYR A 1 231 ? -12.617 18.319  19.826  1.00 97.20 231 A 1 
ATOM 1856 C CE2 . TYR A 1 231 ? -10.215 18.744  19.837  1.00 97.06 231 A 1 
ATOM 1857 C CZ  . TYR A 1 231 ? -11.500 19.018  19.330  1.00 97.16 231 A 1 
ATOM 1858 O OH  . TYR A 1 231 ? -11.659 19.965  18.369  1.00 95.92 231 A 1 
ATOM 1859 N N   . LYS A 1 232 ? -13.505 17.066  23.991  1.00 98.46 232 A 1 
ATOM 1860 C CA  . LYS A 1 232 ? -14.787 17.777  24.116  1.00 98.28 232 A 1 
ATOM 1861 C C   . LYS A 1 232 ? -14.802 18.715  25.328  1.00 98.38 232 A 1 
ATOM 1862 O O   . LYS A 1 232 ? -15.249 19.848  25.217  1.00 97.98 232 A 1 
ATOM 1863 C CB  . LYS A 1 232 ? -15.925 16.742  24.188  1.00 97.64 232 A 1 
ATOM 1864 C CG  . LYS A 1 232 ? -17.296 17.411  24.360  1.00 95.95 232 A 1 
ATOM 1865 C CD  . LYS A 1 232 ? -18.398 16.401  24.686  1.00 94.47 232 A 1 
ATOM 1866 C CE  . LYS A 1 232 ? -19.657 17.187  25.074  1.00 91.59 232 A 1 
ATOM 1867 N NZ  . LYS A 1 232 ? -20.728 16.306  25.593  1.00 87.32 232 A 1 
ATOM 1868 N N   . ARG A 1 233 ? -14.307 18.242  26.479  1.00 98.35 233 A 1 
ATOM 1869 C CA  . ARG A 1 233 ? -14.245 19.043  27.712  1.00 98.32 233 A 1 
ATOM 1870 C C   . ARG A 1 233 ? -13.302 20.241  27.580  1.00 98.45 233 A 1 
ATOM 1871 O O   . ARG A 1 233 ? -13.650 21.326  28.027  1.00 97.92 233 A 1 
ATOM 1872 C CB  . ARG A 1 233 ? -13.855 18.134  28.889  1.00 97.97 233 A 1 
ATOM 1873 C CG  . ARG A 1 233 ? -13.822 18.904  30.218  1.00 94.93 233 A 1 
ATOM 1874 C CD  . ARG A 1 233 ? -13.492 17.959  31.371  1.00 91.58 233 A 1 
ATOM 1875 N NE  . ARG A 1 233 ? -13.414 18.690  32.654  1.00 86.91 233 A 1 
ATOM 1876 C CZ  . ARG A 1 233 ? -13.203 18.163  33.848  1.00 81.16 233 A 1 
ATOM 1877 N NH1 . ARG A 1 233 ? -13.033 16.879  34.013  1.00 74.87 233 A 1 
ATOM 1878 N NH2 . ARG A 1 233 ? -13.154 18.925  34.905  1.00 76.01 233 A 1 
ATOM 1879 N N   . LEU A 1 234 ? -12.117 20.046  26.992  1.00 98.39 234 A 1 
ATOM 1880 C CA  . LEU A 1 234 ? -11.102 21.101  26.850  1.00 98.25 234 A 1 
ATOM 1881 C C   . LEU A 1 234 ? -11.497 22.156  25.810  1.00 98.14 234 A 1 
ATOM 1882 O O   . LEU A 1 234 ? -11.263 23.340  26.023  1.00 97.53 234 A 1 
ATOM 1883 C CB  . LEU A 1 234 ? -9.760  20.455  26.465  1.00 98.20 234 A 1 
ATOM 1884 C CG  . LEU A 1 234 ? -9.118  19.622  27.586  1.00 97.88 234 A 1 
ATOM 1885 C CD1 . LEU A 1 234 ? -7.949  18.826  27.015  1.00 97.12 234 A 1 
ATOM 1886 C CD2 . LEU A 1 234 ? -8.596  20.493  28.731  1.00 97.11 234 A 1 
ATOM 1887 N N   . ARG A 1 235 ? -12.102 21.734  24.708  1.00 98.21 235 A 1 
ATOM 1888 C CA  . ARG A 1 235 ? -12.519 22.619  23.607  1.00 98.02 235 A 1 
ATOM 1889 C C   . ARG A 1 235 ? -13.897 23.235  23.817  1.00 98.17 235 A 1 
ATOM 1890 O O   . ARG A 1 235 ? -14.221 24.203  23.143  1.00 97.15 235 A 1 
ATOM 1891 C CB  . ARG A 1 235 ? -12.463 21.834  22.287  1.00 97.44 235 A 1 
ATOM 1892 C CG  . ARG A 1 235 ? -11.051 21.398  21.888  1.00 94.27 235 A 1 
ATOM 1893 C CD  . ARG A 1 235 ? -10.114 22.574  21.564  1.00 92.21 235 A 1 
ATOM 1894 N NE  . ARG A 1 235 ? -10.590 23.311  20.383  1.00 88.66 235 A 1 
ATOM 1895 C CZ  . ARG A 1 235 ? -10.018 24.342  19.811  1.00 85.60 235 A 1 
ATOM 1896 N NH1 . ARG A 1 235 ? -8.918  24.871  20.265  1.00 78.42 235 A 1 
ATOM 1897 N NH2 . ARG A 1 235 ? -10.568 24.849  18.749  1.00 77.41 235 A 1 
ATOM 1898 N N   . ASN A 1 236 ? -14.688 22.681  24.738  1.00 97.72 236 A 1 
ATOM 1899 C CA  . ASN A 1 236 ? -16.102 23.015  24.922  1.00 97.68 236 A 1 
ATOM 1900 C C   . ASN A 1 236 ? -16.911 22.918  23.610  1.00 97.56 236 A 1 
ATOM 1901 O O   . ASN A 1 236 ? -17.761 23.754  23.317  1.00 96.16 236 A 1 
ATOM 1902 C CB  . ASN A 1 236 ? -16.228 24.359  25.659  1.00 97.37 236 A 1 
ATOM 1903 C CG  . ASN A 1 236 ? -17.639 24.601  26.159  1.00 95.74 236 A 1 
ATOM 1904 O OD1 . ASN A 1 236 ? -18.337 23.701  26.598  1.00 89.78 236 A 1 
ATOM 1905 N ND2 . ASN A 1 236 ? -18.092 25.832  26.136  1.00 90.24 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? -16.631 21.888  22.806  1.00 96.82 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? -17.300 21.653  21.525  1.00 96.36 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? -17.524 20.155  21.285  1.00 97.03 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? -16.761 19.301  21.751  1.00 95.96 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? -16.518 22.315  20.368  1.00 93.16 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? -15.194 21.608  20.054  1.00 87.71 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? -14.350 22.283  18.969  1.00 88.74 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? -13.537 21.543  18.358  1.00 81.40 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? -14.457 23.509  18.782  1.00 83.86 237 A 1 
ATOM 1915 N N   . PHE A 1 238 ? -18.561 19.830  20.530  1.00 96.45 238 A 1 
ATOM 1916 C CA  . PHE A 1 238 ? -18.795 18.484  20.013  1.00 96.18 238 A 1 
ATOM 1917 C C   . PHE A 1 238 ? -18.571 18.509  18.499  1.00 95.63 238 A 1 
ATOM 1918 O O   . PHE A 1 238 ? -19.474 18.857  17.733  1.00 93.56 238 A 1 
ATOM 1919 C CB  . PHE A 1 238 ? -20.195 17.992  20.420  1.00 95.61 238 A 1 
ATOM 1920 C CG  . PHE A 1 238 ? -20.405 16.504  20.210  1.00 95.84 238 A 1 
ATOM 1921 C CD1 . PHE A 1 238 ? -20.529 15.971  18.913  1.00 94.27 238 A 1 
ATOM 1922 C CD2 . PHE A 1 238 ? -20.468 15.643  21.318  1.00 94.24 238 A 1 
ATOM 1923 C CE1 . PHE A 1 238 ? -20.696 14.589  18.723  1.00 93.33 238 A 1 
ATOM 1924 C CE2 . PHE A 1 238 ? -20.644 14.259  21.134  1.00 92.87 238 A 1 
ATOM 1925 C CZ  . PHE A 1 238 ? -20.756 13.729  19.836  1.00 93.97 238 A 1 
ATOM 1926 N N   . SER A 1 239 ? -17.363 18.166  18.073  1.00 95.85 239 A 1 
ATOM 1927 C CA  . SER A 1 239 ? -16.938 18.199  16.672  1.00 95.33 239 A 1 
ATOM 1928 C C   . SER A 1 239 ? -16.299 16.880  16.234  1.00 95.75 239 A 1 
ATOM 1929 O O   . SER A 1 239 ? -16.004 16.001  17.047  1.00 93.51 239 A 1 
ATOM 1930 C CB  . SER A 1 239 ? -16.013 19.405  16.446  1.00 93.59 239 A 1 
ATOM 1931 O OG  . SER A 1 239 ? -14.784 19.223  17.112  1.00 91.48 239 A 1 
ATOM 1932 N N   . GLY A 1 240 ? -16.105 16.708  14.935  1.00 95.29 240 A 1 
ATOM 1933 C CA  . GLY A 1 240 ? -15.518 15.510  14.319  1.00 95.35 240 A 1 
ATOM 1934 C C   . GLY A 1 240 ? -14.002 15.373  14.510  1.00 96.22 240 A 1 
ATOM 1935 O O   . GLY A 1 240 ? -13.312 14.964  13.586  1.00 94.49 240 A 1 
ATOM 1936 N N   . ALA A 1 241 ? -13.470 15.707  15.688  1.00 96.16 241 A 1 
ATOM 1937 C CA  . ALA A 1 241 ? -12.027 15.778  15.958  1.00 95.56 241 A 1 
ATOM 1938 C C   . ALA A 1 241 ? -11.304 14.420  16.026  1.00 95.70 241 A 1 
ATOM 1939 O O   . ALA A 1 241 ? -10.084 14.379  15.964  1.00 89.71 241 A 1 
ATOM 1940 C CB  . ALA A 1 241 ? -11.837 16.544  17.264  1.00 92.81 241 A 1 
ATOM 1941 N N   . LEU A 1 242 ? -12.028 13.308  16.172  1.00 97.90 242 A 1 
ATOM 1942 C CA  . LEU A 1 242 ? -11.492 11.951  16.100  1.00 97.95 242 A 1 
ATOM 1943 C C   . LEU A 1 242 ? -12.411 11.057  15.267  1.00 97.82 242 A 1 
ATOM 1944 O O   . LEU A 1 242 ? -13.626 11.250  15.237  1.00 96.36 242 A 1 
ATOM 1945 C CB  . LEU A 1 242 ? -11.269 11.338  17.502  1.00 97.59 242 A 1 
ATOM 1946 C CG  . LEU A 1 242 ? -10.139 11.966  18.343  1.00 96.17 242 A 1 
ATOM 1947 C CD1 . LEU A 1 242 ? -10.653 13.050  19.290  1.00 91.60 242 A 1 
ATOM 1948 C CD2 . LEU A 1 242 ? -9.464  10.898  19.212  1.00 91.90 242 A 1 
ATOM 1949 N N   . THR A 1 243 ? -11.826 10.031  14.642  1.00 97.81 243 A 1 
ATOM 1950 C CA  . THR A 1 243 ? -12.575 8.932   14.010  1.00 97.56 243 A 1 
ATOM 1951 C C   . THR A 1 243 ? -12.384 7.616   14.765  1.00 97.39 243 A 1 
ATOM 1952 O O   . THR A 1 243 ? -11.437 7.457   15.536  1.00 96.37 243 A 1 
ATOM 1953 C CB  . THR A 1 243 ? -12.219 8.752   12.525  1.00 97.26 243 A 1 
ATOM 1954 O OG1 . THR A 1 243 ? -10.839 8.492   12.385  1.00 95.28 243 A 1 
ATOM 1955 C CG2 . THR A 1 243 ? -12.564 9.981   11.696  1.00 95.61 243 A 1 
ATOM 1956 N N   . GLY A 1 244 ? -13.268 6.650   14.544  1.00 96.59 244 A 1 
ATOM 1957 C CA  . GLY A 1 244 ? -13.368 5.432   15.354  1.00 96.14 244 A 1 
ATOM 1958 C C   . GLY A 1 244 ? -14.235 5.636   16.597  1.00 96.71 244 A 1 
ATOM 1959 O O   . GLY A 1 244 ? -14.083 4.894   17.573  1.00 95.90 244 A 1 
ATOM 1960 N N   . LYS A 1 245 ? -15.098 6.656   16.563  1.00 97.12 245 A 1 
ATOM 1961 C CA  . LYS A 1 245 ? -16.071 6.943   17.622  1.00 97.15 245 A 1 
ATOM 1962 C C   . LYS A 1 245 ? -17.145 5.853   17.705  1.00 96.97 245 A 1 
ATOM 1963 O O   . LYS A 1 245 ? -17.397 5.118   16.751  1.00 96.56 245 A 1 
ATOM 1964 C CB  . LYS A 1 245 ? -16.690 8.331   17.401  1.00 97.29 245 A 1 
ATOM 1965 C CG  . LYS A 1 245 ? -15.666 9.469   17.544  1.00 97.01 245 A 1 
ATOM 1966 C CD  . LYS A 1 245 ? -16.306 10.876  17.477  1.00 96.49 245 A 1 
ATOM 1967 C CE  . LYS A 1 245 ? -17.064 11.149  16.176  1.00 95.57 245 A 1 
ATOM 1968 N NZ  . LYS A 1 245 ? -16.181 11.090  14.980  1.00 94.76 245 A 1 
ATOM 1969 N N   . GLY A 1 246 ? -17.779 5.736   18.870  1.00 96.63 246 A 1 
ATOM 1970 C CA  . GLY A 1 246 ? -18.927 4.841   19.034  1.00 96.13 246 A 1 
ATOM 1971 C C   . GLY A 1 246 ? -20.147 5.338   18.245  1.00 96.47 246 A 1 
ATOM 1972 O O   . GLY A 1 246 ? -20.347 6.544   18.110  1.00 95.83 246 A 1 
ATOM 1973 N N   . LEU A 1 247 ? -20.980 4.414   17.766  1.00 96.26 247 A 1 
ATOM 1974 C CA  . LEU A 1 247 ? -22.158 4.734   16.936  1.00 95.72 247 A 1 
ATOM 1975 C C   . LEU A 1 247 ? -23.097 5.767   17.588  1.00 95.28 247 A 1 
ATOM 1976 O O   . LEU A 1 247 ? -23.576 6.672   16.921  1.00 92.62 247 A 1 
ATOM 1977 C CB  . LEU A 1 247 ? -22.936 3.441   16.629  1.00 94.94 247 A 1 
ATOM 1978 C CG  . LEU A 1 247 ? -22.198 2.438   15.722  1.00 92.38 247 A 1 
ATOM 1979 C CD1 . LEU A 1 247 ? -23.031 1.162   15.582  1.00 89.58 247 A 1 
ATOM 1980 C CD2 . LEU A 1 247 ? -21.948 3.007   14.326  1.00 89.95 247 A 1 
ATOM 1981 N N   . ASN A 1 248 ? -23.280 5.683   18.906  1.00 95.68 248 A 1 
ATOM 1982 C CA  . ASN A 1 248 ? -24.187 6.567   19.650  1.00 95.07 248 A 1 
ATOM 1983 C C   . ASN A 1 248 ? -23.664 8.010   19.822  1.00 95.43 248 A 1 
ATOM 1984 O O   . ASN A 1 248 ? -24.381 8.856   20.352  1.00 93.09 248 A 1 
ATOM 1985 C CB  . ASN A 1 248 ? -24.485 5.923   21.019  1.00 93.65 248 A 1 
ATOM 1986 C CG  . ASN A 1 248 ? -25.198 4.584   20.913  1.00 87.59 248 A 1 
ATOM 1987 O OD1 . ASN A 1 248 ? -25.708 4.187   19.883  1.00 78.93 248 A 1 
ATOM 1988 N ND2 . ASN A 1 248 ? -25.237 3.826   21.984  1.00 77.68 248 A 1 
ATOM 1989 N N   . TRP A 1 249 ? -22.415 8.294   19.415  1.00 95.89 249 A 1 
ATOM 1990 C CA  . TRP A 1 249 ? -21.771 9.597   19.599  1.00 96.29 249 A 1 
ATOM 1991 C C   . TRP A 1 249 ? -20.853 9.977   18.430  1.00 96.48 249 A 1 
ATOM 1992 O O   . TRP A 1 249 ? -19.753 10.477  18.607  1.00 94.91 249 A 1 
ATOM 1993 C CB  . TRP A 1 249 ? -21.109 9.650   20.996  1.00 96.05 249 A 1 
ATOM 1994 C CG  . TRP A 1 249 ? -20.228 8.504   21.375  1.00 96.43 249 A 1 
ATOM 1995 C CD1 . TRP A 1 249 ? -20.638 7.335   21.921  1.00 95.07 249 A 1 
ATOM 1996 C CD2 . TRP A 1 249 ? -18.778 8.401   21.269  1.00 96.48 249 A 1 
ATOM 1997 N NE1 . TRP A 1 249 ? -19.545 6.521   22.148  1.00 94.99 249 A 1 
ATOM 1998 C CE2 . TRP A 1 249 ? -18.381 7.126   21.768  1.00 96.04 249 A 1 
ATOM 1999 C CE3 . TRP A 1 249 ? -17.762 9.268   20.814  1.00 95.83 249 A 1 
ATOM 2000 C CZ2 . TRP A 1 249 ? -17.027 6.722   21.796  1.00 95.32 249 A 1 
ATOM 2001 C CZ3 . TRP A 1 249 ? -16.404 8.866   20.840  1.00 94.45 249 A 1 
ATOM 2002 C CH2 . TRP A 1 249 ? -16.042 7.602   21.320  1.00 94.25 249 A 1 
ATOM 2003 N N   . GLY A 1 250 ? -21.343 9.755   17.198  1.00 95.74 250 A 1 
ATOM 2004 C CA  . GLY A 1 250 ? -20.734 10.271  15.965  1.00 95.68 250 A 1 
ATOM 2005 C C   . GLY A 1 250 ? -19.818 9.299   15.217  1.00 96.56 250 A 1 
ATOM 2006 O O   . GLY A 1 250 ? -19.140 9.717   14.279  1.00 95.44 250 A 1 
ATOM 2007 N N   . GLY A 1 251 ? -19.778 8.028   15.618  1.00 96.87 251 A 1 
ATOM 2008 C CA  . GLY A 1 251 ? -19.109 6.970   14.863  1.00 96.91 251 A 1 
ATOM 2009 C C   . GLY A 1 251 ? -19.916 6.507   13.643  1.00 96.92 251 A 1 
ATOM 2010 O O   . GLY A 1 251 ? -21.048 6.938   13.427  1.00 96.08 251 A 1 
ATOM 2011 N N   . VAL A 1 252 ? -19.325 5.604   12.866  1.00 96.97 252 A 1 
ATOM 2012 C CA  . VAL A 1 252 ? -19.917 5.069   11.636  1.00 96.91 252 A 1 
ATOM 2013 C C   . VAL A 1 252 ? -20.142 3.564   11.698  1.00 97.06 252 A 1 
ATOM 2014 O O   . VAL A 1 252 ? -19.394 2.821   12.346  1.00 96.15 252 A 1 
ATOM 2015 C CB  . VAL A 1 252 ? -19.081 5.403   10.392  1.00 95.72 252 A 1 
ATOM 2016 C CG1 . VAL A 1 252 ? -19.093 6.898   10.115  1.00 92.02 252 A 1 
ATOM 2017 C CG2 . VAL A 1 252 ? -17.637 4.898   10.487  1.00 91.36 252 A 1 
ATOM 2018 N N   . ASN A 1 253 ? -21.133 3.096   10.969  1.00 96.80 253 A 1 
ATOM 2019 C CA  . ASN A 1 253 ? -21.317 1.680   10.689  1.00 96.56 253 A 1 
ATOM 2020 C C   . ASN A 1 253 ? -20.137 1.117   9.879   1.00 96.65 253 A 1 
ATOM 2021 O O   . ASN A 1 253 ? -19.546 1.809   9.052   1.00 95.59 253 A 1 
ATOM 2022 C CB  . ASN A 1 253 ? -22.641 1.496   9.938   1.00 95.84 253 A 1 
ATOM 2023 C CG  . ASN A 1 253 ? -23.840 1.685   10.845  1.00 94.64 253 A 1 
ATOM 2024 O OD1 . ASN A 1 253 ? -24.005 0.969   11.822  1.00 89.77 253 A 1 
ATOM 2025 N ND2 . ASN A 1 253 ? -24.701 2.633   10.549  1.00 89.99 253 A 1 
ATOM 2026 N N   . GLY A 1 254 ? -19.788 -0.149  10.096  1.00 95.43 254 A 1 
ATOM 2027 C CA  . GLY A 1 254 ? -18.789 -0.844  9.279   1.00 95.39 254 A 1 
ATOM 2028 C C   . GLY A 1 254 ? -17.323 -0.535  9.601   1.00 96.30 254 A 1 
ATOM 2029 O O   . GLY A 1 254 ? -16.438 -1.079  8.943   1.00 94.98 254 A 1 
ATOM 2030 N N   . ARG A 1 255 ? -17.016 0.262   10.637  1.00 95.92 255 A 1 
ATOM 2031 C CA  . ARG A 1 255 ? -15.623 0.582   11.006  1.00 95.52 255 A 1 
ATOM 2032 C C   . ARG A 1 255 ? -14.761 -0.665  11.281  1.00 95.48 255 A 1 
ATOM 2033 O O   . ARG A 1 255 ? -13.658 -0.717  10.739  1.00 94.55 255 A 1 
ATOM 2034 C CB  . ARG A 1 255 ? -15.605 1.618   12.150  1.00 94.63 255 A 1 
ATOM 2035 C CG  . ARG A 1 255 ? -14.193 2.147   12.491  1.00 88.28 255 A 1 
ATOM 2036 C CD  . ARG A 1 255 ? -13.472 1.317   13.561  1.00 84.81 255 A 1 
ATOM 2037 N NE  . ARG A 1 255 ? -12.132 1.862   13.852  1.00 76.94 255 A 1 
ATOM 2038 C CZ  . ARG A 1 255 ? -11.358 1.532   14.871  1.00 71.25 255 A 1 
ATOM 2039 N NH1 . ARG A 1 255 ? -11.717 0.655   15.764  1.00 62.27 255 A 1 
ATOM 2040 N NH2 . ARG A 1 255 ? -10.191 2.090   15.012  1.00 61.25 255 A 1 
ATOM 2041 N N   . PRO A 1 256 ? -15.185 -1.674  12.065  1.00 94.89 256 A 1 
ATOM 2042 C CA  . PRO A 1 256 ? -14.381 -2.884  12.275  1.00 94.06 256 A 1 
ATOM 2043 C C   . PRO A 1 256 ? -14.181 -3.702  10.994  1.00 94.99 256 A 1 
ATOM 2044 O O   . PRO A 1 256 ? -13.133 -4.320  10.816  1.00 94.30 256 A 1 
ATOM 2045 C CB  . PRO A 1 256 ? -15.119 -3.694  13.350  1.00 92.50 256 A 1 
ATOM 2046 C CG  . PRO A 1 256 ? -16.010 -2.673  14.050  1.00 90.30 256 A 1 
ATOM 2047 C CD  . PRO A 1 256 ? -16.374 -1.728  12.905  1.00 93.13 256 A 1 
ATOM 2048 N N   . GLN A 1 257 ? -15.161 -3.673  10.095  1.00 95.13 257 A 1 
ATOM 2049 C CA  . GLN A 1 257 ? -15.199 -4.392  8.826   1.00 95.77 257 A 1 
ATOM 2050 C C   . GLN A 1 257 ? -14.310 -3.755  7.755   1.00 96.40 257 A 1 
ATOM 2051 O O   . GLN A 1 257 ? -13.826 -4.455  6.876   1.00 96.41 257 A 1 
ATOM 2052 C CB  . GLN A 1 257 ? -16.642 -4.449  8.300   1.00 95.39 257 A 1 
ATOM 2053 C CG  . GLN A 1 257 ? -17.636 -5.251  9.157   1.00 93.33 257 A 1 
ATOM 2054 C CD  . GLN A 1 257 ? -18.218 -4.526  10.370  1.00 93.67 257 A 1 
ATOM 2055 O OE1 . GLN A 1 257 ? -17.898 -3.395  10.703  1.00 88.67 257 A 1 
ATOM 2056 N NE2 . GLN A 1 257 ? -19.108 -5.154  11.099  1.00 87.27 257 A 1 
ATOM 2057 N N   . ALA A 1 258 ? -14.097 -2.443  7.810   1.00 96.47 258 A 1 
ATOM 2058 C CA  . ALA A 1 258 ? -13.641 -1.642  6.681   1.00 96.71 258 A 1 
ATOM 2059 C C   . ALA A 1 258 ? -12.353 -2.146  6.015   1.00 97.20 258 A 1 
ATOM 2060 O O   . ALA A 1 258 ? -12.292 -2.234  4.791   1.00 96.98 258 A 1 
ATOM 2061 C CB  . ALA A 1 258 ? -13.477 -0.207  7.174   1.00 96.16 258 A 1 
ATOM 2062 N N   . ALA A 1 259 ? -11.323 -2.497  6.797   1.00 95.78 259 A 1 
ATOM 2063 C CA  . ALA A 1 259 ? -10.063 -2.987  6.240   1.00 95.58 259 A 1 
ATOM 2064 C C   . ALA A 1 259 ? -10.204 -4.393  5.634   1.00 96.69 259 A 1 
ATOM 2065 O O   . ALA A 1 259 ? -9.733  -4.628  4.527   1.00 96.68 259 A 1 
ATOM 2066 C CB  . ALA A 1 259 ? -8.989  -2.929  7.332   1.00 94.55 259 A 1 
ATOM 2067 N N   . GLY A 1 260 ? -10.887 -5.310  6.328   1.00 95.97 260 A 1 
ATOM 2068 C CA  . GLY A 1 260 ? -11.108 -6.670  5.826   1.00 96.83 260 A 1 
ATOM 2069 C C   . GLY A 1 260 ? -12.015 -6.697  4.594   1.00 97.51 260 A 1 
ATOM 2070 O O   . GLY A 1 260 ? -11.677 -7.326  3.598   1.00 97.57 260 A 1 
ATOM 2071 N N   . TYR A 1 261 ? -13.123 -5.966  4.618   1.00 97.45 261 A 1 
ATOM 2072 C CA  . TYR A 1 261 ? -14.029 -5.840  3.478   1.00 97.63 261 A 1 
ATOM 2073 C C   . TYR A 1 261 ? -13.345 -5.152  2.298   1.00 97.81 261 A 1 
ATOM 2074 O O   . TYR A 1 261 ? -13.428 -5.646  1.182   1.00 97.60 261 A 1 
ATOM 2075 C CB  . TYR A 1 261 ? -15.286 -5.057  3.874   1.00 97.49 261 A 1 
ATOM 2076 C CG  . TYR A 1 261 ? -16.373 -5.806  4.620   1.00 97.44 261 A 1 
ATOM 2077 C CD1 . TYR A 1 261 ? -16.132 -6.986  5.352   1.00 95.82 261 A 1 
ATOM 2078 C CD2 . TYR A 1 261 ? -17.684 -5.294  4.534   1.00 95.98 261 A 1 
ATOM 2079 C CE1 . TYR A 1 261 ? -17.193 -7.654  5.992   1.00 95.44 261 A 1 
ATOM 2080 C CE2 . TYR A 1 261 ? -18.746 -5.954  5.174   1.00 95.25 261 A 1 
ATOM 2081 C CZ  . TYR A 1 261 ? -18.507 -7.138  5.902   1.00 96.12 261 A 1 
ATOM 2082 O OH  . TYR A 1 261 ? -19.545 -7.765  6.496   1.00 94.84 261 A 1 
ATOM 2083 N N   . GLY A 1 262 ? -12.623 -4.055  2.546   1.00 97.60 262 A 1 
ATOM 2084 C CA  . GLY A 1 262 ? -11.874 -3.344  1.516   1.00 97.59 262 A 1 
ATOM 2085 C C   . GLY A 1 262 ? -10.872 -4.245  0.802   1.00 98.01 262 A 1 
ATOM 2086 O O   . GLY A 1 262 ? -10.855 -4.284  -0.424  1.00 97.95 262 A 1 
ATOM 2087 N N   . CYS A 1 263 ? -10.115 -5.035  1.559   1.00 97.38 263 A 1 
ATOM 2088 C CA  . CYS A 1 263 ? -9.167  -6.013  1.023   1.00 97.40 263 A 1 
ATOM 2089 C C   . CYS A 1 263 ? -9.847  -7.004  0.057   1.00 97.97 263 A 1 
ATOM 2090 O O   . CYS A 1 263 ? -9.348  -7.256  -1.041  1.00 97.57 263 A 1 
ATOM 2091 C CB  . CYS A 1 263 ? -8.527  -6.715  2.227   1.00 96.05 263 A 1 
ATOM 2092 S SG  . CYS A 1 263 ? -7.262  -7.899  1.730   1.00 91.11 263 A 1 
ATOM 2093 N N   . VAL A 1 264 ? -11.015 -7.512  0.422   1.00 97.89 264 A 1 
ATOM 2094 C CA  . VAL A 1 264 ? -11.760 -8.481  -0.399  1.00 98.19 264 A 1 
ATOM 2095 C C   . VAL A 1 264 ? -12.465 -7.816  -1.586  1.00 98.19 264 A 1 
ATOM 2096 O O   . VAL A 1 264 ? -12.497 -8.401  -2.667  1.00 98.02 264 A 1 
ATOM 2097 C CB  . VAL A 1 264 ? -12.734 -9.286  0.467   1.00 98.20 264 A 1 
ATOM 2098 C CG1 . VAL A 1 264 ? -13.506 -10.320 -0.356  1.00 97.37 264 A 1 
ATOM 2099 C CG2 . VAL A 1 264 ? -11.974 -10.057 1.554   1.00 97.08 264 A 1 
ATOM 2100 N N   . TYR A 1 265 ? -12.966 -6.591  -1.451  1.00 98.40 265 A 1 
ATOM 2101 C CA  . TYR A 1 265 ? -13.472 -5.816  -2.587  1.00 98.29 265 A 1 
ATOM 2102 C C   . TYR A 1 265 ? -12.377 -5.549  -3.616  1.00 98.32 265 A 1 
ATOM 2103 O O   . TYR A 1 265 ? -12.601 -5.733  -4.810  1.00 98.13 265 A 1 
ATOM 2104 C CB  . TYR A 1 265 ? -14.092 -4.492  -2.109  1.00 98.14 265 A 1 
ATOM 2105 C CG  . TYR A 1 265 ? -15.437 -4.602  -1.416  1.00 97.92 265 A 1 
ATOM 2106 C CD1 . TYR A 1 265 ? -16.427 -5.444  -1.950  1.00 96.67 265 A 1 
ATOM 2107 C CD2 . TYR A 1 265 ? -15.727 -3.815  -0.277  1.00 96.74 265 A 1 
ATOM 2108 C CE1 . TYR A 1 265 ? -17.696 -5.522  -1.351  1.00 95.91 265 A 1 
ATOM 2109 C CE2 . TYR A 1 265 ? -17.002 -3.890  0.323   1.00 95.82 265 A 1 
ATOM 2110 C CZ  . TYR A 1 265 ? -17.988 -4.747  -0.216  1.00 96.29 265 A 1 
ATOM 2111 O OH  . TYR A 1 265 ? -19.225 -4.842  0.333   1.00 94.55 265 A 1 
ATOM 2112 N N   . PHE A 1 266 ? -11.170 -5.208  -3.168  1.00 98.10 266 A 1 
ATOM 2113 C CA  . PHE A 1 266 ? -10.026 -5.033  -4.055  1.00 98.01 266 A 1 
ATOM 2114 C C   . PHE A 1 266 ? -9.677  -6.341  -4.783  1.00 98.18 266 A 1 
ATOM 2115 O O   . PHE A 1 266 ? -9.495  -6.343  -5.997  1.00 97.97 266 A 1 
ATOM 2116 C CB  . PHE A 1 266 ? -8.845  -4.482  -3.248  1.00 97.65 266 A 1 
ATOM 2117 C CG  . PHE A 1 266 ? -7.825  -3.757  -4.098  1.00 97.74 266 A 1 
ATOM 2118 C CD1 . PHE A 1 266 ? -6.914  -4.472  -4.892  1.00 97.09 266 A 1 
ATOM 2119 C CD2 . PHE A 1 266 ? -7.801  -2.350  -4.108  1.00 97.10 266 A 1 
ATOM 2120 C CE1 . PHE A 1 266 ? -5.992  -3.785  -5.700  1.00 96.71 266 A 1 
ATOM 2121 C CE2 . PHE A 1 266 ? -6.876  -1.664  -4.912  1.00 96.53 266 A 1 
ATOM 2122 C CZ  . PHE A 1 266 ? -5.972  -2.384  -5.711  1.00 96.84 266 A 1 
ATOM 2123 N N   . ALA A 1 267 ? -9.666  -7.470  -4.070  1.00 98.10 267 A 1 
ATOM 2124 C CA  . ALA A 1 267 ? -9.470  -8.793  -4.660  1.00 98.24 267 A 1 
ATOM 2125 C C   . ALA A 1 267 ? -10.513 -9.125  -5.739  1.00 98.31 267 A 1 
ATOM 2126 O O   . ALA A 1 267 ? -10.165 -9.666  -6.788  1.00 98.14 267 A 1 
ATOM 2127 C CB  . ALA A 1 267 ? -9.511  -9.839  -3.540  1.00 98.15 267 A 1 
ATOM 2128 N N   . ALA A 1 268 ? -11.779 -8.791  -5.500  1.00 98.42 268 A 1 
ATOM 2129 C CA  . ALA A 1 268 ? -12.858 -9.009  -6.457  1.00 98.34 268 A 1 
ATOM 2130 C C   . ALA A 1 268 ? -12.649 -8.200  -7.749  1.00 98.31 268 A 1 
ATOM 2131 O O   . ALA A 1 268 ? -12.753 -8.762  -8.837  1.00 97.99 268 A 1 
ATOM 2132 C CB  . ALA A 1 268 ? -14.193 -8.689  -5.778  1.00 98.17 268 A 1 
ATOM 2133 N N   . GLU A 1 269 ? -12.263 -6.931  -7.648  1.00 98.32 269 A 1 
ATOM 2134 C CA  . GLU A 1 269 ? -11.941 -6.096  -8.817  1.00 98.19 269 A 1 
ATOM 2135 C C   . GLU A 1 269 ? -10.709 -6.627  -9.572  1.00 98.18 269 A 1 
ATOM 2136 O O   . GLU A 1 269 ? -10.710 -6.686  -10.803 1.00 97.72 269 A 1 
ATOM 2137 C CB  . GLU A 1 269 ? -11.730 -4.633  -8.398  1.00 98.08 269 A 1 
ATOM 2138 C CG  . GLU A 1 269 ? -12.987 -3.937  -7.838  1.00 96.79 269 A 1 
ATOM 2139 C CD  . GLU A 1 269 ? -14.130 -3.722  -8.847  1.00 96.85 269 A 1 
ATOM 2140 O OE1 . GLU A 1 269 ? -15.314 -3.807  -8.443  1.00 91.76 269 A 1 
ATOM 2141 O OE2 . GLU A 1 269 ? -13.880 -3.352  -10.012 1.00 92.76 269 A 1 
ATOM 2142 N N   . MET A 1 270 ? -9.671  -7.099  -8.868  1.00 98.14 270 A 1 
ATOM 2143 C CA  . MET A 1 270 ? -8.503  -7.728  -9.501  1.00 98.05 270 A 1 
ATOM 2144 C C   . MET A 1 270 ? -8.882  -8.990  -10.280 1.00 97.85 270 A 1 
ATOM 2145 O O   . MET A 1 270 ? -8.455  -9.162  -11.421 1.00 97.21 270 A 1 
ATOM 2146 C CB  . MET A 1 270 ? -7.446  -8.101  -8.453  1.00 98.02 270 A 1 
ATOM 2147 C CG  . MET A 1 270 ? -6.761  -6.893  -7.827  1.00 97.47 270 A 1 
ATOM 2148 S SD  . MET A 1 270 ? -5.706  -7.352  -6.432  1.00 96.90 270 A 1 
ATOM 2149 C CE  . MET A 1 270 ? -4.255  -7.976  -7.308  1.00 92.73 270 A 1 
ATOM 2150 N N   . LEU A 1 271 ? -9.685  -9.871  -9.699  1.00 97.96 271 A 1 
ATOM 2151 C CA  . LEU A 1 271 ? -10.166 -11.079 -10.372 1.00 97.83 271 A 1 
ATOM 2152 C C   . LEU A 1 271 ? -11.024 -10.741 -11.598 1.00 97.60 271 A 1 
ATOM 2153 O O   . LEU A 1 271 ? -10.875 -11.388 -12.637 1.00 97.19 271 A 1 
ATOM 2154 C CB  . LEU A 1 271 ? -10.950 -11.947 -9.376  1.00 97.94 271 A 1 
ATOM 2155 C CG  . LEU A 1 271 ? -10.071 -12.672 -8.343  1.00 97.57 271 A 1 
ATOM 2156 C CD1 . LEU A 1 271 ? -10.965 -13.318 -7.289  1.00 96.43 271 A 1 
ATOM 2157 C CD2 . LEU A 1 271 ? -9.215  -13.772 -8.979  1.00 96.50 271 A 1 
ATOM 2158 N N   . ALA A 1 272 ? -11.843 -9.694  -11.512 1.00 97.96 272 A 1 
ATOM 2159 C CA  . ALA A 1 272 ? -12.674 -9.233  -12.620 1.00 97.76 272 A 1 
ATOM 2160 C C   . ALA A 1 272 ? -11.846 -8.830  -13.853 1.00 97.59 272 A 1 
ATOM 2161 O O   . ALA A 1 272 ? -12.279 -9.078  -14.975 1.00 96.82 272 A 1 
ATOM 2162 C CB  . ALA A 1 272 ? -13.568 -8.095  -12.123 1.00 97.71 272 A 1 
ATOM 2163 N N   . THR A 1 273 ? -10.612 -8.324  -13.682 1.00 97.36 273 A 1 
ATOM 2164 C CA  . THR A 1 273 ? -9.699  -8.040  -14.816 1.00 96.67 273 A 1 
ATOM 2165 C C   . THR A 1 273 ? -9.324  -9.287  -15.625 1.00 96.46 273 A 1 
ATOM 2166 O O   . THR A 1 273 ? -8.907  -9.183  -16.777 1.00 95.29 273 A 1 
ATOM 2167 C CB  . THR A 1 273 ? -8.394  -7.352  -14.385 1.00 96.47 273 A 1 
ATOM 2168 O OG1 . THR A 1 273 ? -7.527  -8.236  -13.712 1.00 94.69 273 A 1 
ATOM 2169 C CG2 . THR A 1 273 ? -8.603  -6.119  -13.518 1.00 93.67 273 A 1 
ATOM 2170 N N   . ARG A 1 274 ? -9.482  -10.476 -15.041 1.00 96.77 274 A 1 
ATOM 2171 C CA  . ARG A 1 274 ? -9.249  -11.779 -15.683 1.00 96.30 274 A 1 
ATOM 2172 C C   . ARG A 1 274 ? -10.555 -12.534 -15.973 1.00 97.08 274 A 1 
ATOM 2173 O O   . ARG A 1 274 ? -10.509 -13.734 -16.238 1.00 95.77 274 A 1 
ATOM 2174 C CB  . ARG A 1 274 ? -8.254  -12.604 -14.845 1.00 95.32 274 A 1 
ATOM 2175 C CG  . ARG A 1 274 ? -6.874  -11.937 -14.722 1.00 93.23 274 A 1 
ATOM 2176 C CD  . ARG A 1 274 ? -5.879  -12.871 -14.015 1.00 89.61 274 A 1 
ATOM 2177 N NE  . ARG A 1 274 ? -4.525  -12.279 -13.943 1.00 86.83 274 A 1 
ATOM 2178 C CZ  . ARG A 1 274 ? -3.455  -12.809 -13.361 1.00 83.33 274 A 1 
ATOM 2179 N NH1 . ARG A 1 274 ? -3.480  -13.956 -12.750 1.00 77.65 274 A 1 
ATOM 2180 N NH2 . ARG A 1 274 ? -2.312  -12.180 -13.381 1.00 78.13 274 A 1 
ATOM 2181 N N   . GLY A 1 275 ? -11.702 -11.868 -15.895 1.00 96.88 275 A 1 
ATOM 2182 C CA  . GLY A 1 275 ? -13.021 -12.490 -16.077 1.00 97.19 275 A 1 
ATOM 2183 C C   . GLY A 1 275 ? -13.368 -13.525 -15.002 1.00 97.68 275 A 1 
ATOM 2184 O O   . GLY A 1 275 ? -14.098 -14.473 -15.275 1.00 96.73 275 A 1 
ATOM 2185 N N   . GLN A 1 276 ? -12.806 -13.388 -13.799 1.00 97.22 276 A 1 
ATOM 2186 C CA  . GLN A 1 276 ? -12.987 -14.317 -12.683 1.00 97.36 276 A 1 
ATOM 2187 C C   . GLN A 1 276 ? -13.727 -13.654 -11.517 1.00 97.86 276 A 1 
ATOM 2188 O O   . GLN A 1 276 ? -13.755 -12.432 -11.389 1.00 97.33 276 A 1 
ATOM 2189 C CB  . GLN A 1 276 ? -11.625 -14.862 -12.219 1.00 96.69 276 A 1 
ATOM 2190 C CG  . GLN A 1 276 ? -10.871 -15.641 -13.301 1.00 94.70 276 A 1 
ATOM 2191 C CD  . GLN A 1 276 ? -9.551  -16.228 -12.810 1.00 94.38 276 A 1 
ATOM 2192 O OE1 . GLN A 1 276 ? -9.270  -16.342 -11.623 1.00 87.61 276 A 1 
ATOM 2193 N NE2 . GLN A 1 276 ? -8.703  -16.677 -13.705 1.00 85.91 276 A 1 
ATOM 2194 N N   . THR A 1 277 ? -14.265 -14.478 -10.626 1.00 97.44 277 A 1 
ATOM 2195 C CA  . THR A 1 277 ? -14.874 -14.056 -9.356  1.00 97.53 277 A 1 
ATOM 2196 C C   . THR A 1 277 ? -14.242 -14.815 -8.188  1.00 97.66 277 A 1 
ATOM 2197 O O   . THR A 1 277 ? -13.422 -15.719 -8.390  1.00 97.11 277 A 1 
ATOM 2198 C CB  . THR A 1 277 ? -16.402 -14.254 -9.378  1.00 97.14 277 A 1 
ATOM 2199 O OG1 . THR A 1 277 ? -16.695 -15.623 -9.457  1.00 95.00 277 A 1 
ATOM 2200 C CG2 . THR A 1 277 ? -17.076 -13.557 -10.561 1.00 94.32 277 A 1 
ATOM 2201 N N   . LEU A 1 278 ? -14.598 -14.456 -6.948  1.00 97.51 278 A 1 
ATOM 2202 C CA  . LEU A 1 278 ? -14.218 -15.219 -5.752  1.00 97.59 278 A 1 
ATOM 2203 C C   . LEU A 1 278 ? -15.047 -16.499 -5.574  1.00 97.88 278 A 1 
ATOM 2204 O O   . LEU A 1 278 ? -14.636 -17.372 -4.815  1.00 97.14 278 A 1 
ATOM 2205 C CB  . LEU A 1 278 ? -14.317 -14.322 -4.504  1.00 96.83 278 A 1 
ATOM 2206 C CG  . LEU A 1 278 ? -13.086 -13.424 -4.293  1.00 94.28 278 A 1 
ATOM 2207 C CD1 . LEU A 1 278 ? -13.383 -12.371 -3.231  1.00 90.60 278 A 1 
ATOM 2208 C CD2 . LEU A 1 278 ? -11.871 -14.229 -3.809  1.00 91.18 278 A 1 
ATOM 2209 N N   . GLU A 1 279 ? -16.172 -16.618 -6.265  1.00 97.65 279 A 1 
ATOM 2210 C CA  . GLU A 1 279 ? -17.085 -17.751 -6.140  1.00 97.60 279 A 1 
ATOM 2211 C C   . GLU A 1 279 ? -16.370 -19.079 -6.413  1.00 97.53 279 A 1 
ATOM 2212 O O   . GLU A 1 279 ? -15.671 -19.250 -7.414  1.00 96.53 279 A 1 
ATOM 2213 C CB  . GLU A 1 279 ? -18.292 -17.536 -7.059  1.00 97.17 279 A 1 
ATOM 2214 C CG  . GLU A 1 279 ? -19.402 -18.562 -6.792  1.00 91.17 279 A 1 
ATOM 2215 C CD  . GLU A 1 279 ? -20.682 -18.289 -7.599  1.00 87.37 279 A 1 
ATOM 2216 O OE1 . GLU A 1 279 ? -21.678 -18.994 -7.329  1.00 77.17 279 A 1 
ATOM 2217 O OE2 . GLU A 1 279 ? -20.660 -17.389 -8.474  1.00 79.29 279 A 1 
ATOM 2218 N N   . GLY A 1 280 ? -16.486 -20.018 -5.465  1.00 97.16 280 A 1 
ATOM 2219 C CA  . GLY A 1 280 ? -15.849 -21.332 -5.509  1.00 96.99 280 A 1 
ATOM 2220 C C   . GLY A 1 280 ? -14.323 -21.338 -5.328  1.00 97.47 280 A 1 
ATOM 2221 O O   . GLY A 1 280 ? -13.732 -22.419 -5.274  1.00 96.11 280 A 1 
ATOM 2222 N N   . LYS A 1 281 ? -13.650 -20.180 -5.207  1.00 97.42 281 A 1 
ATOM 2223 C CA  . LYS A 1 281 ? -12.199 -20.134 -4.990  1.00 97.75 281 A 1 
ATOM 2224 C C   . LYS A 1 281 ? -11.838 -20.450 -3.546  1.00 98.11 281 A 1 
ATOM 2225 O O   . LYS A 1 281 ? -12.449 -19.945 -2.609  1.00 97.74 281 A 1 
ATOM 2226 C CB  . LYS A 1 281 ? -11.595 -18.790 -5.408  1.00 97.48 281 A 1 
ATOM 2227 C CG  . LYS A 1 281 ? -11.659 -18.583 -6.925  1.00 96.09 281 A 1 
ATOM 2228 C CD  . LYS A 1 281 ? -10.836 -17.347 -7.313  1.00 95.25 281 A 1 
ATOM 2229 C CE  . LYS A 1 281 ? -11.002 -17.002 -8.799  1.00 92.91 281 A 1 
ATOM 2230 N NZ  . LYS A 1 281 ? -10.358 -17.984 -9.693  1.00 90.32 281 A 1 
ATOM 2231 N N   . THR A 1 282 ? -10.777 -21.238 -3.369  1.00 97.99 282 A 1 
ATOM 2232 C CA  . THR A 1 282 ? -10.174 -21.513 -2.062  1.00 98.04 282 A 1 
ATOM 2233 C C   . THR A 1 282 ? -9.231  -20.382 -1.647  1.00 98.15 282 A 1 
ATOM 2234 O O   . THR A 1 282 ? -8.423  -19.904 -2.447  1.00 97.67 282 A 1 
ATOM 2235 C CB  . THR A 1 282 ? -9.450  -22.860 -2.058  1.00 97.62 282 A 1 
ATOM 2236 O OG1 . THR A 1 282 ? -8.561  -22.946 -3.146  1.00 95.33 282 A 1 
ATOM 2237 C CG2 . THR A 1 282 ? -10.424 -24.030 -2.177  1.00 94.43 282 A 1 
ATOM 2238 N N   . CYS A 1 283 ? -9.328  -19.950 -0.391  1.00 97.58 283 A 1 
ATOM 2239 C CA  . CYS A 1 283 ? -8.616  -18.789 0.137   1.00 97.73 283 A 1 
ATOM 2240 C C   . CYS A 1 283 ? -7.861  -19.131 1.427   1.00 97.80 283 A 1 
ATOM 2241 O O   . CYS A 1 283 ? -8.444  -19.675 2.370   1.00 97.30 283 A 1 
ATOM 2242 C CB  . CYS A 1 283 ? -9.613  -17.647 0.372   1.00 97.78 283 A 1 
ATOM 2243 S SG  . CYS A 1 283 ? -10.480 -17.187 -1.163  1.00 97.37 283 A 1 
ATOM 2244 N N   . LEU A 1 284 ? -6.577  -18.763 1.489   1.00 97.49 284 A 1 
ATOM 2245 C CA  . LEU A 1 284 ? -5.783  -18.766 2.717   1.00 97.38 284 A 1 
ATOM 2246 C C   . LEU A 1 284 ? -5.875  -17.383 3.363   1.00 97.48 284 A 1 
ATOM 2247 O O   . LEU A 1 284 ? -5.585  -16.385 2.706   1.00 97.10 284 A 1 
ATOM 2248 C CB  . LEU A 1 284 ? -4.318  -19.141 2.422   1.00 97.16 284 A 1 
ATOM 2249 C CG  . LEU A 1 284 ? -4.120  -20.465 1.662   1.00 96.30 284 A 1 
ATOM 2250 C CD1 . LEU A 1 284 ? -2.634  -20.706 1.423   1.00 94.07 284 A 1 
ATOM 2251 C CD2 . LEU A 1 284 ? -4.701  -21.664 2.411   1.00 94.35 284 A 1 
ATOM 2252 N N   . VAL A 1 285 ? -6.258  -17.326 4.626   1.00 97.02 285 A 1 
ATOM 2253 C CA  . VAL A 1 285 ? -6.318  -16.083 5.406   1.00 97.09 285 A 1 
ATOM 2254 C C   . VAL A 1 285 ? -5.481  -16.257 6.667   1.00 96.50 285 A 1 
ATOM 2255 O O   . VAL A 1 285 ? -5.685  -17.211 7.425   1.00 95.91 285 A 1 
ATOM 2256 C CB  . VAL A 1 285 ? -7.765  -15.673 5.744   1.00 97.33 285 A 1 
ATOM 2257 C CG1 . VAL A 1 285 ? -7.799  -14.305 6.435   1.00 95.94 285 A 1 
ATOM 2258 C CG2 . VAL A 1 285 ? -8.654  -15.583 4.498   1.00 95.39 285 A 1 
ATOM 2259 N N   . SER A 1 286 ? -4.537  -15.347 6.910   1.00 96.18 286 A 1 
ATOM 2260 C CA  . SER A 1 286 ? -3.780  -15.295 8.160   1.00 95.48 286 A 1 
ATOM 2261 C C   . SER A 1 286 ? -4.389  -14.299 9.149   1.00 94.69 286 A 1 
ATOM 2262 O O   . SER A 1 286 ? -5.146  -13.395 8.791   1.00 93.76 286 A 1 
ATOM 2263 C CB  . SER A 1 286 ? -2.304  -14.984 7.896   1.00 95.13 286 A 1 
ATOM 2264 O OG  . SER A 1 286 ? -2.198  -13.634 7.497   1.00 93.20 286 A 1 
ATOM 2265 N N   . GLY A 1 287 ? -4.049  -14.476 10.419  1.00 92.93 287 A 1 
ATOM 2266 C CA  . GLY A 1 287 ? -4.563  -13.658 11.508  1.00 92.67 287 A 1 
ATOM 2267 C C   . GLY A 1 287 ? -5.946  -14.093 12.004  1.00 93.66 287 A 1 
ATOM 2268 O O   . GLY A 1 287 ? -6.629  -14.931 11.429  1.00 93.16 287 A 1 
ATOM 2269 N N   . SER A 1 288 ? -6.349  -13.528 13.127  1.00 92.86 288 A 1 
ATOM 2270 C CA  . SER A 1 288 ? -7.676  -13.714 13.742  1.00 92.54 288 A 1 
ATOM 2271 C C   . SER A 1 288 ? -8.189  -12.443 14.422  1.00 91.89 288 A 1 
ATOM 2272 O O   . SER A 1 288 ? -9.113  -12.481 15.231  1.00 89.79 288 A 1 
ATOM 2273 C CB  . SER A 1 288 ? -7.652  -14.912 14.707  1.00 92.74 288 A 1 
ATOM 2274 O OG  . SER A 1 288 ? -6.600  -14.769 15.652  1.00 91.21 288 A 1 
ATOM 2275 N N   . GLY A 1 289 ? -7.560  -11.296 14.118  1.00 92.89 289 A 1 
ATOM 2276 C CA  . GLY A 1 289 ? -8.047  -9.974  14.499  1.00 92.30 289 A 1 
ATOM 2277 C C   . GLY A 1 289 ? -9.148  -9.467  13.562  1.00 94.27 289 A 1 
ATOM 2278 O O   . GLY A 1 289 ? -9.565  -10.173 12.646  1.00 94.48 289 A 1 
ATOM 2279 N N   . ASN A 1 290 ? -9.576  -8.217  13.747  1.00 92.81 290 A 1 
ATOM 2280 C CA  . ASN A 1 290 ? -10.669 -7.629  12.962  1.00 93.39 290 A 1 
ATOM 2281 C C   . ASN A 1 290 ? -10.457 -7.744  11.444  1.00 95.42 290 A 1 
ATOM 2282 O O   . ASN A 1 290 ? -11.372 -8.139  10.734  1.00 94.98 290 A 1 
ATOM 2283 C CB  . ASN A 1 290 ? -10.845 -6.147  13.350  1.00 90.82 290 A 1 
ATOM 2284 C CG  . ASN A 1 290 ? -11.439 -5.930  14.731  1.00 84.60 290 A 1 
ATOM 2285 O OD1 . ASN A 1 290 ? -11.915 -6.826  15.397  1.00 76.44 290 A 1 
ATOM 2286 N ND2 . ASN A 1 290 ? -11.421 -4.712  15.217  1.00 75.36 290 A 1 
ATOM 2287 N N   . VAL A 1 291 ? -9.253  -7.440  10.940  1.00 93.40 291 A 1 
ATOM 2288 C CA  . VAL A 1 291 ? -8.980  -7.490  9.491   1.00 94.94 291 A 1 
ATOM 2289 C C   . VAL A 1 291 ? -9.235  -8.893  8.944   1.00 96.64 291 A 1 
ATOM 2290 O O   . VAL A 1 291 ? -9.996  -9.041  7.992   1.00 97.12 291 A 1 
ATOM 2291 C CB  . VAL A 1 291 ? -7.551  -7.027  9.159   1.00 94.78 291 A 1 
ATOM 2292 C CG1 . VAL A 1 291 ? -7.316  -7.006  7.643   1.00 93.09 291 A 1 
ATOM 2293 C CG2 . VAL A 1 291 ? -7.279  -5.614  9.693   1.00 93.04 291 A 1 
ATOM 2294 N N   . SER A 1 292 ? -8.668  -9.911  9.581   1.00 95.84 292 A 1 
ATOM 2295 C CA  . SER A 1 292 ? -8.841  -11.317 9.197   1.00 96.77 292 A 1 
ATOM 2296 C C   . SER A 1 292 ? -10.298 -11.773 9.316   1.00 97.51 292 A 1 
ATOM 2297 O O   . SER A 1 292 ? -10.852 -12.292 8.356   1.00 97.60 292 A 1 
ATOM 2298 C CB  . SER A 1 292 ? -7.925  -12.185 10.052  1.00 96.39 292 A 1 
ATOM 2299 O OG  . SER A 1 292 ? -8.199  -13.556 9.868   1.00 86.27 292 A 1 
ATOM 2300 N N   . GLN A 1 293 ? -10.951 -11.535 10.458  1.00 96.34 293 A 1 
ATOM 2301 C CA  . GLN A 1 293 ? -12.340 -11.954 10.686  1.00 96.54 293 A 1 
ATOM 2302 C C   . GLN A 1 293 ? -13.288 -11.396 9.617   1.00 97.14 293 A 1 
ATOM 2303 O O   . GLN A 1 293 ? -14.120 -12.125 9.080   1.00 97.36 293 A 1 
ATOM 2304 C CB  . GLN A 1 293 ? -12.810 -11.479 12.066  1.00 96.09 293 A 1 
ATOM 2305 C CG  . GLN A 1 293 ? -12.158 -12.223 13.241  1.00 94.62 293 A 1 
ATOM 2306 C CD  . GLN A 1 293 ? -12.528 -11.597 14.582  1.00 95.02 293 A 1 
ATOM 2307 O OE1 . GLN A 1 293 ? -13.582 -11.006 14.774  1.00 89.21 293 A 1 
ATOM 2308 N NE2 . GLN A 1 293 ? -11.679 -11.695 15.580  1.00 88.38 293 A 1 
ATOM 2309 N N   . TYR A 1 294 ? -13.136 -10.122 9.283   1.00 97.26 294 A 1 
ATOM 2310 C CA  . TYR A 1 294 ? -14.006 -9.468  8.309   1.00 97.21 294 A 1 
ATOM 2311 C C   . TYR A 1 294 ? -13.578 -9.707  6.860   1.00 97.69 294 A 1 
ATOM 2312 O O   . TYR A 1 294 ? -14.430 -9.678  5.976   1.00 97.61 294 A 1 
ATOM 2313 C CB  . TYR A 1 294 ? -14.128 -7.987  8.658   1.00 96.96 294 A 1 
ATOM 2314 C CG  . TYR A 1 294 ? -14.866 -7.744  9.964   1.00 96.30 294 A 1 
ATOM 2315 C CD1 . TYR A 1 294 ? -16.207 -8.153  10.093  1.00 94.49 294 A 1 
ATOM 2316 C CD2 . TYR A 1 294 ? -14.218 -7.133  11.053  1.00 94.42 294 A 1 
ATOM 2317 C CE1 . TYR A 1 294 ? -16.900 -7.944  11.300  1.00 93.20 294 A 1 
ATOM 2318 C CE2 . TYR A 1 294 ? -14.906 -6.921  12.264  1.00 93.10 294 A 1 
ATOM 2319 C CZ  . TYR A 1 294 ? -16.251 -7.325  12.385  1.00 93.23 294 A 1 
ATOM 2320 O OH  . TYR A 1 294 ? -16.923 -7.111  13.547  1.00 91.72 294 A 1 
ATOM 2321 N N   . ALA A 1 295 ? -12.302 -10.022 6.595   1.00 97.04 295 A 1 
ATOM 2322 C CA  . ALA A 1 295 ? -11.903 -10.574 5.302   1.00 97.61 295 A 1 
ATOM 2323 C C   . ALA A 1 295 ? -12.565 -11.942 5.083   1.00 98.04 295 A 1 
ATOM 2324 O O   . ALA A 1 295 ? -13.204 -12.142 4.056   1.00 98.12 295 A 1 
ATOM 2325 C CB  . ALA A 1 295 ? -10.376 -10.635 5.210   1.00 97.67 295 A 1 
ATOM 2326 N N   . ILE A 1 296 ? -12.507 -12.835 6.076   1.00 98.00 296 A 1 
ATOM 2327 C CA  . ILE A 1 296 ? -13.192 -14.138 6.040   1.00 98.10 296 A 1 
ATOM 2328 C C   . ILE A 1 296 ? -14.697 -13.949 5.802   1.00 98.18 296 A 1 
ATOM 2329 O O   . ILE A 1 296 ? -15.250 -14.582 4.906   1.00 98.09 296 A 1 
ATOM 2330 C CB  . ILE A 1 296 ? -12.916 -14.941 7.337   1.00 98.03 296 A 1 
ATOM 2331 C CG1 . ILE A 1 296 ? -11.427 -15.352 7.417   1.00 97.42 296 A 1 
ATOM 2332 C CG2 . ILE A 1 296 ? -13.806 -16.198 7.421   1.00 97.61 296 A 1 
ATOM 2333 C CD1 . ILE A 1 296 ? -10.987 -15.860 8.797   1.00 96.32 296 A 1 
ATOM 2334 N N   . GLU A 1 297 ? -15.342 -13.058 6.546   1.00 98.13 297 A 1 
ATOM 2335 C CA  . GLU A 1 297 ? -16.778 -12.776 6.395   1.00 97.97 297 A 1 
ATOM 2336 C C   . GLU A 1 297 ? -17.122 -12.355 4.961   1.00 97.93 297 A 1 
ATOM 2337 O O   . GLU A 1 297 ? -18.035 -12.924 4.358   1.00 97.62 297 A 1 
ATOM 2338 C CB  . GLU A 1 297 ? -17.210 -11.698 7.402   1.00 97.72 297 A 1 
ATOM 2339 C CG  . GLU A 1 297 ? -18.734 -11.484 7.422   1.00 96.88 297 A 1 
ATOM 2340 C CD  . GLU A 1 297 ? -19.155 -10.492 8.519   1.00 96.78 297 A 1 
ATOM 2341 O OE1 . GLU A 1 297 ? -19.781 -10.934 9.506   1.00 92.66 297 A 1 
ATOM 2342 O OE2 . GLU A 1 297 ? -18.851 -9.286  8.382   1.00 93.16 297 A 1 
ATOM 2343 N N   . LYS A 1 298 ? -16.370 -11.416 4.390   1.00 98.24 298 A 1 
ATOM 2344 C CA  . LYS A 1 298 ? -16.628 -10.915 3.039   1.00 98.25 298 A 1 
ATOM 2345 C C   . LYS A 1 298 ? -16.291 -11.940 1.952   1.00 98.39 298 A 1 
ATOM 2346 O O   . LYS A 1 298 ? -17.031 -12.032 0.983   1.00 98.36 298 A 1 
ATOM 2347 C CB  . LYS A 1 298 ? -15.897 -9.576  2.834   1.00 98.12 298 A 1 
ATOM 2348 C CG  . LYS A 1 298 ? -16.240 -8.872  1.511   1.00 97.57 298 A 1 
ATOM 2349 C CD  . LYS A 1 298 ? -17.727 -8.524  1.296   1.00 96.81 298 A 1 
ATOM 2350 C CE  . LYS A 1 298 ? -18.241 -7.542  2.357   1.00 95.28 298 A 1 
ATOM 2351 N NZ  . LYS A 1 298 ? -19.608 -7.033  2.046   1.00 93.77 298 A 1 
ATOM 2352 N N   . ILE A 1 299 ? -15.232 -12.751 2.124   1.00 97.95 299 A 1 
ATOM 2353 C CA  . ILE A 1 299 ? -14.923 -13.860 1.204   1.00 98.17 299 A 1 
ATOM 2354 C C   . ILE A 1 299 ? -16.097 -14.846 1.156   1.00 98.14 299 A 1 
ATOM 2355 O O   . ILE A 1 299 ? -16.533 -15.206 0.068   1.00 97.98 299 A 1 
ATOM 2356 C CB  . ILE A 1 299 ? -13.605 -14.567 1.599   1.00 98.33 299 A 1 
ATOM 2357 C CG1 . ILE A 1 299 ? -12.384 -13.652 1.345   1.00 97.82 299 A 1 
ATOM 2358 C CG2 . ILE A 1 299 ? -13.411 -15.878 0.807   1.00 97.95 299 A 1 
ATOM 2359 C CD1 . ILE A 1 299 ? -11.124 -14.099 2.104   1.00 97.05 299 A 1 
ATOM 2360 N N   . ILE A 1 300 ? -16.641 -15.235 2.314   1.00 98.41 300 A 1 
ATOM 2361 C CA  . ILE A 1 300 ? -17.813 -16.121 2.401   1.00 98.25 300 A 1 
ATOM 2362 C C   . ILE A 1 300 ? -19.029 -15.482 1.716   1.00 98.08 300 A 1 
ATOM 2363 O O   . ILE A 1 300 ? -19.711 -16.151 0.944   1.00 97.45 300 A 1 
ATOM 2364 C CB  . ILE A 1 300 ? -18.115 -16.472 3.879   1.00 98.08 300 A 1 
ATOM 2365 C CG1 . ILE A 1 300 ? -16.971 -17.313 4.497   1.00 96.89 300 A 1 
ATOM 2366 C CG2 . ILE A 1 300 ? -19.445 -17.245 4.009   1.00 96.54 300 A 1 
ATOM 2367 C CD1 . ILE A 1 300 ? -17.022 -17.355 6.032   1.00 95.55 300 A 1 
ATOM 2368 N N   . GLN A 1 301 ? -19.280 -14.187 1.949   1.00 98.25 301 A 1 
ATOM 2369 C CA  . GLN A 1 301 ? -20.389 -13.457 1.312   1.00 97.75 301 A 1 
ATOM 2370 C C   . GLN A 1 301 ? -20.273 -13.412 -0.219  1.00 97.67 301 A 1 
ATOM 2371 O O   . GLN A 1 301 ? -21.298 -13.389 -0.897  1.00 97.14 301 A 1 
ATOM 2372 C CB  . GLN A 1 301 ? -20.450 -12.020 1.847   1.00 97.33 301 A 1 
ATOM 2373 C CG  . GLN A 1 301 ? -21.006 -11.926 3.276   1.00 95.63 301 A 1 
ATOM 2374 C CD  . GLN A 1 301 ? -20.865 -10.529 3.883   1.00 95.28 301 A 1 
ATOM 2375 O OE1 . GLN A 1 301 ? -20.458 -9.550  3.261   1.00 92.05 301 A 1 
ATOM 2376 N NE2 . GLN A 1 301 ? -21.200 -10.369 5.148   1.00 90.37 301 A 1 
ATOM 2377 N N   . LEU A 1 302 ? -19.052 -13.421 -0.762  1.00 97.33 302 A 1 
ATOM 2378 C CA  . LEU A 1 302 ? -18.777 -13.448 -2.202  1.00 97.45 302 A 1 
ATOM 2379 C C   . LEU A 1 302 ? -18.594 -14.878 -2.759  1.00 97.70 302 A 1 
ATOM 2380 O O   . LEU A 1 302 ? -18.088 -15.048 -3.864  1.00 96.93 302 A 1 
ATOM 2381 C CB  . LEU A 1 302 ? -17.590 -12.514 -2.518  1.00 97.65 302 A 1 
ATOM 2382 C CG  . LEU A 1 302 ? -17.800 -11.025 -2.167  1.00 97.01 302 A 1 
ATOM 2383 C CD1 . LEU A 1 302 ? -16.580 -10.223 -2.630  1.00 94.69 302 A 1 
ATOM 2384 C CD2 . LEU A 1 302 ? -19.034 -10.408 -2.824  1.00 94.74 302 A 1 
ATOM 2385 N N   . GLY A 1 303 ? -18.976 -15.907 -1.998  1.00 97.85 303 A 1 
ATOM 2386 C CA  . GLY A 1 303 ? -18.977 -17.309 -2.435  1.00 97.89 303 A 1 
ATOM 2387 C C   . GLY A 1 303 ? -17.614 -18.009 -2.399  1.00 98.21 303 A 1 
ATOM 2388 O O   . GLY A 1 303 ? -17.490 -19.133 -2.888  1.00 97.46 303 A 1 
ATOM 2389 N N   . GLY A 1 304 ? -16.578 -17.387 -1.830  1.00 97.55 304 A 1 
ATOM 2390 C CA  . GLY A 1 304 ? -15.265 -18.006 -1.642  1.00 97.75 304 A 1 
ATOM 2391 C C   . GLY A 1 304 ? -15.235 -18.973 -0.451  1.00 98.01 304 A 1 
ATOM 2392 O O   . GLY A 1 304 ? -16.017 -18.865 0.499   1.00 97.51 304 A 1 
ATOM 2393 N N   . LYS A 1 305 ? -14.289 -19.911 -0.480  1.00 97.73 305 A 1 
ATOM 2394 C CA  . LYS A 1 305 ? -14.076 -20.911 0.570   1.00 97.95 305 A 1 
ATOM 2395 C C   . LYS A 1 305 ? -12.781 -20.625 1.335   1.00 98.12 305 A 1 
ATOM 2396 O O   . LYS A 1 305 ? -11.692 -20.808 0.803   1.00 97.51 305 A 1 
ATOM 2397 C CB  . LYS A 1 305 ? -14.091 -22.306 -0.072  1.00 97.39 305 A 1 
ATOM 2398 C CG  . LYS A 1 305 ? -13.967 -23.410 0.980   1.00 96.68 305 A 1 
ATOM 2399 C CD  . LYS A 1 305 ? -13.978 -24.803 0.325   1.00 95.66 305 A 1 
ATOM 2400 C CE  . LYS A 1 305 ? -13.873 -25.835 1.438   1.00 92.15 305 A 1 
ATOM 2401 N NZ  . LYS A 1 305 ? -13.789 -27.235 0.952   1.00 88.56 305 A 1 
ATOM 2402 N N   . VAL A 1 306 ? -12.885 -20.210 2.588   1.00 97.90 306 A 1 
ATOM 2403 C CA  . VAL A 1 306 ? -11.720 -19.930 3.443   1.00 98.03 306 A 1 
ATOM 2404 C C   . VAL A 1 306 ? -11.241 -21.204 4.129   1.00 97.89 306 A 1 
ATOM 2405 O O   . VAL A 1 306 ? -12.025 -21.868 4.800   1.00 97.28 306 A 1 
ATOM 2406 C CB  . VAL A 1 306 ? -12.016 -18.824 4.463   1.00 97.80 306 A 1 
ATOM 2407 C CG1 . VAL A 1 306 ? -10.769 -18.515 5.304   1.00 96.50 306 A 1 
ATOM 2408 C CG2 . VAL A 1 306 ? -12.437 -17.536 3.750   1.00 96.26 306 A 1 
ATOM 2409 N N   . LEU A 1 307 ? -9.954  -21.524 3.984   1.00 97.14 307 A 1 
ATOM 2410 C CA  . LEU A 1 307 ? -9.333  -22.746 4.509   1.00 96.88 307 A 1 
ATOM 2411 C C   . LEU A 1 307 ? -8.509  -22.518 5.780   1.00 96.87 307 A 1 
ATOM 2412 O O   . LEU A 1 307 ? -8.251  -23.472 6.508   1.00 95.78 307 A 1 
ATOM 2413 C CB  . LEU A 1 307 ? -8.437  -23.363 3.420   1.00 96.70 307 A 1 
ATOM 2414 C CG  . LEU A 1 307 ? -9.138  -23.700 2.094   1.00 96.25 307 A 1 
ATOM 2415 C CD1 . LEU A 1 307 ? -8.116  -24.333 1.151   1.00 93.56 307 A 1 
ATOM 2416 C CD2 . LEU A 1 307 ? -10.302 -24.672 2.281   1.00 94.04 307 A 1 
ATOM 2417 N N   . THR A 1 308 ? -8.065  -21.289 6.048   1.00 96.23 308 A 1 
ATOM 2418 C CA  . THR A 1 308 ? -7.139  -21.014 7.158   1.00 96.22 308 A 1 
ATOM 2419 C C   . THR A 1 308 ? -7.534  -19.807 8.001   1.00 96.27 308 A 1 
ATOM 2420 O O   . THR A 1 308 ? -8.172  -18.865 7.538   1.00 96.09 308 A 1 
ATOM 2421 C CB  . THR A 1 308 ? -5.683  -20.854 6.688   1.00 96.09 308 A 1 
ATOM 2422 O OG1 . THR A 1 308 ? -5.568  -19.764 5.806   1.00 93.37 308 A 1 
ATOM 2423 C CG2 . THR A 1 308 ? -5.140  -22.093 5.979   1.00 92.98 308 A 1 
ATOM 2424 N N   . VAL A 1 309 ? -7.104  -19.838 9.265   1.00 95.68 309 A 1 
ATOM 2425 C CA  . VAL A 1 309 ? -7.114  -18.710 10.203  1.00 95.18 309 A 1 
ATOM 2426 C C   . VAL A 1 309 ? -5.983  -18.916 11.206  1.00 94.93 309 A 1 
ATOM 2427 O O   . VAL A 1 309 ? -5.675  -20.056 11.551  1.00 93.97 309 A 1 
ATOM 2428 C CB  . VAL A 1 309 ? -8.495  -18.578 10.884  1.00 94.50 309 A 1 
ATOM 2429 C CG1 . VAL A 1 309 ? -8.895  -19.806 11.714  1.00 88.09 309 A 1 
ATOM 2430 C CG2 . VAL A 1 309 ? -8.584  -17.332 11.776  1.00 88.28 309 A 1 
ATOM 2431 N N   . SER A 1 310 ? -5.339  -17.857 11.693  1.00 94.31 310 A 1 
ATOM 2432 C CA  . SER A 1 310 ? -4.190  -17.984 12.599  1.00 93.64 310 A 1 
ATOM 2433 C C   . SER A 1 310 ? -4.213  -17.012 13.773  1.00 92.70 310 A 1 
ATOM 2434 O O   . SER A 1 310 ? -4.982  -16.053 13.817  1.00 91.80 310 A 1 
ATOM 2435 C CB  . SER A 1 310 ? -2.880  -17.882 11.804  1.00 93.50 310 A 1 
ATOM 2436 O OG  . SER A 1 310 ? -2.644  -16.570 11.334  1.00 91.99 310 A 1 
ATOM 2437 N N   . ASP A 1 311 ? -3.366  -17.274 14.763  1.00 92.71 311 A 1 
ATOM 2438 C CA  . ASP A 1 311 ? -2.936  -16.287 15.747  1.00 90.91 311 A 1 
ATOM 2439 C C   . ASP A 1 311 ? -1.436  -16.420 16.033  1.00 89.47 311 A 1 
ATOM 2440 O O   . ASP A 1 311 ? -0.734  -17.157 15.344  1.00 86.58 311 A 1 
ATOM 2441 C CB  . ASP A 1 311 ? -3.840  -16.308 16.988  1.00 89.98 311 A 1 
ATOM 2442 C CG  . ASP A 1 311 ? -3.754  -17.524 17.917  1.00 89.28 311 A 1 
ATOM 2443 O OD1 . ASP A 1 311 ? -2.771  -18.294 17.874  1.00 86.01 311 A 1 
ATOM 2444 O OD2 . ASP A 1 311 ? -4.675  -17.598 18.779  1.00 87.06 311 A 1 
ATOM 2445 N N   . SER A 1 312 ? -0.919  -15.716 17.039  1.00 89.94 312 A 1 
ATOM 2446 C CA  . SER A 1 312 ? 0.512   -15.715 17.363  1.00 87.70 312 A 1 
ATOM 2447 C C   . SER A 1 312 ? 1.094   -17.076 17.765  1.00 87.06 312 A 1 
ATOM 2448 O O   . SER A 1 312 ? 2.299   -17.180 17.947  1.00 84.44 312 A 1 
ATOM 2449 C CB  . SER A 1 312 ? 0.770   -14.719 18.502  1.00 86.18 312 A 1 
ATOM 2450 O OG  . SER A 1 312 ? 0.096   -15.137 19.687  1.00 80.83 312 A 1 
ATOM 2451 N N   . ASN A 1 313 ? 0.259   -18.096 18.000  1.00 89.39 313 A 1 
ATOM 2452 C CA  . ASN A 1 313 ? 0.683   -19.392 18.523  1.00 89.74 313 A 1 
ATOM 2453 C C   . ASN A 1 313 ? 0.581   -20.507 17.476  1.00 90.76 313 A 1 
ATOM 2454 O O   . ASN A 1 313 ? 1.177   -21.560 17.655  1.00 88.08 313 A 1 
ATOM 2455 C CB  . ASN A 1 313 ? -0.156  -19.729 19.766  1.00 88.00 313 A 1 
ATOM 2456 C CG  . ASN A 1 313 ? 0.171   -18.903 20.998  1.00 83.75 313 A 1 
ATOM 2457 O OD1 . ASN A 1 313 ? 0.301   -17.694 21.000  1.00 74.40 313 A 1 
ATOM 2458 N ND2 . ASN A 1 313 ? 0.273   -19.546 22.142  1.00 73.69 313 A 1 
ATOM 2459 N N   . GLY A 1 314 ? -0.182  -20.301 16.412  1.00 90.17 314 A 1 
ATOM 2460 C CA  . GLY A 1 314 ? -0.394  -21.303 15.379  1.00 91.08 314 A 1 
ATOM 2461 C C   . GLY A 1 314 ? -1.516  -20.938 14.421  1.00 92.35 314 A 1 
ATOM 2462 O O   . GLY A 1 314 ? -2.104  -19.859 14.510  1.00 91.48 314 A 1 
ATOM 2463 N N   . PHE A 1 315 ? -1.810  -21.861 13.504  1.00 92.87 315 A 1 
ATOM 2464 C CA  . PHE A 1 315 ? -2.892  -21.703 12.542  1.00 93.13 315 A 1 
ATOM 2465 C C   . PHE A 1 315 ? -3.792  -22.936 12.485  1.00 94.25 315 A 1 
ATOM 2466 O O   . PHE A 1 315 ? -3.413  -24.036 12.894  1.00 93.99 315 A 1 
ATOM 2467 C CB  . PHE A 1 315 ? -2.329  -21.316 11.168  1.00 91.28 315 A 1 
ATOM 2468 C CG  . PHE A 1 315 ? -1.704  -22.469 10.411  1.00 90.90 315 A 1 
ATOM 2469 C CD1 . PHE A 1 315 ? -0.396  -22.881 10.704  1.00 86.03 315 A 1 
ATOM 2470 C CD2 . PHE A 1 315 ? -2.445  -23.146 9.425   1.00 87.30 315 A 1 
ATOM 2471 C CE1 . PHE A 1 315 ? 0.164   -23.973 10.023  1.00 82.25 315 A 1 
ATOM 2472 C CE2 . PHE A 1 315 ? -1.881  -24.237 8.744   1.00 83.43 315 A 1 
ATOM 2473 C CZ  . PHE A 1 315 ? -0.577  -24.653 9.045   1.00 82.45 315 A 1 
ATOM 2474 N N   . ILE A 1 316 ? -4.982  -22.724 11.984  1.00 94.29 316 A 1 
ATOM 2475 C CA  . ILE A 1 316 ? -5.957  -23.748 11.640  1.00 94.63 316 A 1 
ATOM 2476 C C   . ILE A 1 316 ? -5.937  -23.940 10.128  1.00 95.27 316 A 1 
ATOM 2477 O O   . ILE A 1 316 ? -6.012  -22.954 9.395   1.00 95.00 316 A 1 
ATOM 2478 C CB  . ILE A 1 316 ? -7.358  -23.325 12.112  1.00 94.10 316 A 1 
ATOM 2479 C CG1 . ILE A 1 316 ? -7.440  -23.166 13.644  1.00 90.23 316 A 1 
ATOM 2480 C CG2 . ILE A 1 316 ? -8.443  -24.289 11.605  1.00 91.88 316 A 1 
ATOM 2481 C CD1 . ILE A 1 316 ? -7.243  -24.451 14.447  1.00 87.17 316 A 1 
ATOM 2482 N N   . PHE A 1 317 ? -5.926  -25.201 9.691   1.00 94.90 317 A 1 
ATOM 2483 C CA  . PHE A 1 317 ? -6.327  -25.609 8.351   1.00 95.18 317 A 1 
ATOM 2484 C C   . PHE A 1 317 ? -7.627  -26.415 8.444   1.00 95.59 317 A 1 
ATOM 2485 O O   . PHE A 1 317 ? -7.701  -27.409 9.169   1.00 95.20 317 A 1 
ATOM 2486 C CB  . PHE A 1 317 ? -5.198  -26.401 7.686   1.00 94.84 317 A 1 
ATOM 2487 C CG  . PHE A 1 317 ? -5.550  -26.894 6.299   1.00 94.35 317 A 1 
ATOM 2488 C CD1 . PHE A 1 317 ? -5.856  -28.252 6.085   1.00 90.44 317 A 1 
ATOM 2489 C CD2 . PHE A 1 317 ? -5.596  -25.994 5.221   1.00 91.34 317 A 1 
ATOM 2490 C CE1 . PHE A 1 317 ? -6.189  -28.706 4.797   1.00 89.85 317 A 1 
ATOM 2491 C CE2 . PHE A 1 317 ? -5.933  -26.445 3.935   1.00 90.03 317 A 1 
ATOM 2492 C CZ  . PHE A 1 317 ? -6.226  -27.803 3.721   1.00 91.66 317 A 1 
ATOM 2493 N N   . ASP A 1 318 ? -8.660  -25.959 7.751   1.00 95.87 318 A 1 
ATOM 2494 C CA  . ASP A 1 318 ? -9.981  -26.586 7.709   1.00 96.26 318 A 1 
ATOM 2495 C C   . ASP A 1 318 ? -10.362 -26.846 6.249   1.00 96.08 318 A 1 
ATOM 2496 O O   . ASP A 1 318 ? -10.835 -25.954 5.539   1.00 95.00 318 A 1 
ATOM 2497 C CB  . ASP A 1 318 ? -10.993 -25.697 8.447   1.00 96.26 318 A 1 
ATOM 2498 C CG  . ASP A 1 318 ? -12.363 -26.350 8.658   1.00 96.63 318 A 1 
ATOM 2499 O OD1 . ASP A 1 318 ? -12.724 -27.334 7.984   1.00 93.72 318 A 1 
ATOM 2500 O OD2 . ASP A 1 318 ? -13.113 -25.848 9.531   1.00 94.33 318 A 1 
ATOM 2501 N N   . GLU A 1 319 ? -10.126 -28.080 5.794   1.00 95.75 319 A 1 
ATOM 2502 C CA  . GLU A 1 319 ? -10.372 -28.487 4.407   1.00 95.32 319 A 1 
ATOM 2503 C C   . GLU A 1 319 ? -11.858 -28.394 4.020   1.00 95.57 319 A 1 
ATOM 2504 O O   . GLU A 1 319 ? -12.190 -28.136 2.859   1.00 93.12 319 A 1 
ATOM 2505 C CB  . GLU A 1 319 ? -9.825  -29.911 4.213   1.00 93.40 319 A 1 
ATOM 2506 C CG  . GLU A 1 319 ? -9.855  -30.347 2.737   1.00 86.66 319 A 1 
ATOM 2507 C CD  . GLU A 1 319 ? -9.162  -31.694 2.481   1.00 83.67 319 A 1 
ATOM 2508 O OE1 . GLU A 1 319 ? -8.865  -31.959 1.291   1.00 75.38 319 A 1 
ATOM 2509 O OE2 . GLU A 1 319 ? -8.921  -32.440 3.450   1.00 76.40 319 A 1 
ATOM 2510 N N   . GLU A 1 320 ? -12.759 -28.530 4.985   1.00 96.03 320 A 1 
ATOM 2511 C CA  . GLU A 1 320 ? -14.199 -28.327 4.765   1.00 95.92 320 A 1 
ATOM 2512 C C   . GLU A 1 320 ? -14.540 -26.850 4.525   1.00 96.65 320 A 1 
ATOM 2513 O O   . GLU A 1 320 ? -15.549 -26.536 3.895   1.00 94.95 320 A 1 
ATOM 2514 C CB  . GLU A 1 320 ? -15.001 -28.851 5.962   1.00 94.82 320 A 1 
ATOM 2515 C CG  . GLU A 1 320 ? -14.841 -30.361 6.191   1.00 90.14 320 A 1 
ATOM 2516 C CD  . GLU A 1 320 ? -15.678 -30.855 7.384   1.00 87.81 320 A 1 
ATOM 2517 O OE1 . GLU A 1 320 ? -15.871 -32.080 7.486   1.00 79.16 320 A 1 
ATOM 2518 O OE2 . GLU A 1 320 ? -16.113 -30.022 8.222   1.00 80.94 320 A 1 
ATOM 2519 N N   . GLY A 1 321 ? -13.679 -25.959 4.975   1.00 96.09 321 A 1 
ATOM 2520 C CA  . GLY A 1 321 ? -13.845 -24.514 4.924   1.00 96.54 321 A 1 
ATOM 2521 C C   . GLY A 1 321 ? -14.455 -23.935 6.199   1.00 97.17 321 A 1 
ATOM 2522 O O   . GLY A 1 321 ? -15.175 -24.593 6.955   1.00 96.21 321 A 1 
ATOM 2523 N N   . ILE A 1 322 ? -14.148 -22.658 6.419   1.00 96.74 322 A 1 
ATOM 2524 C CA  . ILE A 1 322 ? -14.718 -21.847 7.491   1.00 96.84 322 A 1 
ATOM 2525 C C   . ILE A 1 322 ? -16.039 -21.263 6.975   1.00 96.95 322 A 1 
ATOM 2526 O O   . ILE A 1 322 ? -16.032 -20.371 6.134   1.00 96.41 322 A 1 
ATOM 2527 C CB  . ILE A 1 322 ? -13.710 -20.766 7.951   1.00 96.81 322 A 1 
ATOM 2528 C CG1 . ILE A 1 322 ? -12.399 -21.425 8.452   1.00 95.70 322 A 1 
ATOM 2529 C CG2 . ILE A 1 322 ? -14.337 -19.894 9.057   1.00 95.94 322 A 1 
ATOM 2530 C CD1 . ILE A 1 322 ? -11.276 -20.438 8.791   1.00 93.06 322 A 1 
ATOM 2531 N N   . ASP A 1 323 ? -17.167 -21.776 7.458   1.00 96.74 323 A 1 
ATOM 2532 C CA  . ASP A 1 323 ? -18.504 -21.231 7.181   1.00 96.30 323 A 1 
ATOM 2533 C C   . ASP A 1 323 ? -18.878 -20.098 8.157   1.00 97.18 323 A 1 
ATOM 2534 O O   . ASP A 1 323 ? -18.143 -19.781 9.099   1.00 97.06 323 A 1 
ATOM 2535 C CB  . ASP A 1 323 ? -19.543 -22.383 7.114   1.00 95.45 323 A 1 
ATOM 2536 C CG  . ASP A 1 323 ? -19.992 -22.991 8.459   1.00 95.17 323 A 1 
ATOM 2537 O OD1 . ASP A 1 323 ? -19.671 -22.429 9.528   1.00 92.24 323 A 1 
ATOM 2538 O OD2 . ASP A 1 323 ? -20.774 -23.975 8.460   1.00 91.49 323 A 1 
ATOM 2539 N N   . ALA A 1 324 ? -20.042 -19.495 7.975   1.00 96.66 324 A 1 
ATOM 2540 C CA  . ALA A 1 324 ? -20.519 -18.411 8.838   1.00 96.63 324 A 1 
ATOM 2541 C C   . ALA A 1 324 ? -20.644 -18.815 10.324  1.00 97.06 324 A 1 
ATOM 2542 O O   . ALA A 1 324 ? -20.401 -17.996 11.212  1.00 96.69 324 A 1 
ATOM 2543 C CB  . ALA A 1 324 ? -21.862 -17.919 8.278   1.00 96.30 324 A 1 
ATOM 2544 N N   . ARG A 1 325 ? -20.978 -20.082 10.621  1.00 97.29 325 A 1 
ATOM 2545 C CA  . ARG A 1 325 ? -21.089 -20.574 12.009  1.00 97.11 325 A 1 
ATOM 2546 C C   . ARG A 1 325 ? -19.715 -20.753 12.643  1.00 97.67 325 A 1 
ATOM 2547 O O   . ARG A 1 325 ? -19.504 -20.364 13.792  1.00 97.03 325 A 1 
ATOM 2548 C CB  . ARG A 1 325 ? -21.856 -21.902 12.059  1.00 96.12 325 A 1 
ATOM 2549 C CG  . ARG A 1 325 ? -23.326 -21.769 11.638  1.00 85.15 325 A 1 
ATOM 2550 C CD  . ARG A 1 325 ? -24.041 -23.126 11.698  1.00 81.91 325 A 1 
ATOM 2551 N NE  . ARG A 1 325 ? -23.526 -24.048 10.670  1.00 69.96 325 A 1 
ATOM 2552 C CZ  . ARG A 1 325 ? -23.993 -25.253 10.387  1.00 61.33 325 A 1 
ATOM 2553 N NH1 . ARG A 1 325 ? -25.006 -25.781 11.028  1.00 54.54 325 A 1 
ATOM 2554 N NH2 . ARG A 1 325 ? -23.432 -25.949 9.442   1.00 52.59 325 A 1 
ATOM 2555 N N   . LYS A 1 326 ? -18.761 -21.315 11.885  1.00 96.49 326 A 1 
ATOM 2556 C CA  . LYS A 1 326 ? -17.363 -21.446 12.297  1.00 96.85 326 A 1 
ATOM 2557 C C   . LYS A 1 326 ? -16.725 -20.065 12.505  1.00 97.29 326 A 1 
ATOM 2558 O O   . LYS A 1 326 ? -16.046 -19.853 13.510  1.00 97.21 326 A 1 
ATOM 2559 C CB  . LYS A 1 326 ? -16.608 -22.281 11.251  1.00 96.91 326 A 1 
ATOM 2560 C CG  . LYS A 1 326 ? -16.990 -23.777 11.218  1.00 96.81 326 A 1 
ATOM 2561 C CD  . LYS A 1 326 ? -16.255 -24.474 10.058  1.00 96.18 326 A 1 
ATOM 2562 C CE  . LYS A 1 326 ? -16.510 -25.977 9.953   1.00 94.67 326 A 1 
ATOM 2563 N NZ  . LYS A 1 326 ? -15.730 -26.582 8.833   1.00 92.27 326 A 1 
ATOM 2564 N N   . LEU A 1 327 ? -17.013 -19.095 11.625  1.00 96.57 327 A 1 
ATOM 2565 C CA  . LEU A 1 327 ? -16.575 -17.707 11.784  1.00 96.88 327 A 1 
ATOM 2566 C C   . LEU A 1 327 ? -17.166 -17.048 13.038  1.00 97.06 327 A 1 
ATOM 2567 O O   . LEU A 1 327 ? -16.428 -16.423 13.797  1.00 97.22 327 A 1 
ATOM 2568 C CB  . LEU A 1 327 ? -16.920 -16.914 10.513  1.00 97.22 327 A 1 
ATOM 2569 C CG  . LEU A 1 327 ? -16.538 -15.426 10.601  1.00 96.95 327 A 1 
ATOM 2570 C CD1 . LEU A 1 327 ? -15.036 -15.215 10.810  1.00 95.03 327 A 1 
ATOM 2571 C CD2 . LEU A 1 327 ? -16.962 -14.715 9.320   1.00 95.40 327 A 1 
ATOM 2572 N N   . ALA A 1 328 ? -18.452 -17.227 13.316  1.00 97.08 328 A 1 
ATOM 2573 C CA  . ALA A 1 328 ? -19.077 -16.704 14.534  1.00 96.73 328 A 1 
ATOM 2574 C C   . ALA A 1 328 ? -18.389 -17.237 15.803  1.00 96.57 328 A 1 
ATOM 2575 O O   . ALA A 1 328 ? -18.149 -16.482 16.746  1.00 96.35 328 A 1 
ATOM 2576 C CB  . ALA A 1 328 ? -20.571 -17.045 14.505  1.00 96.99 328 A 1 
ATOM 2577 N N   . PHE A 1 329 ? -17.982 -18.516 15.808  1.00 96.49 329 A 1 
ATOM 2578 C CA  . PHE A 1 329 ? -17.185 -19.081 16.898  1.00 96.07 329 A 1 
ATOM 2579 C C   . PHE A 1 329 ? -15.798 -18.427 17.010  1.00 96.22 329 A 1 
ATOM 2580 O O   . PHE A 1 329 ? -15.364 -18.125 18.120  1.00 95.69 329 A 1 
ATOM 2581 C CB  . PHE A 1 329 ? -17.061 -20.597 16.722  1.00 96.20 329 A 1 
ATOM 2582 C CG  . PHE A 1 329 ? -16.147 -21.234 17.753  1.00 96.15 329 A 1 
ATOM 2583 C CD1 . PHE A 1 329 ? -14.837 -21.610 17.402  1.00 93.07 329 A 1 
ATOM 2584 C CD2 . PHE A 1 329 ? -16.591 -21.408 19.076  1.00 94.41 329 A 1 
ATOM 2585 C CE1 . PHE A 1 329 ? -13.986 -22.178 18.368  1.00 93.35 329 A 1 
ATOM 2586 C CE2 . PHE A 1 329 ? -15.739 -21.976 20.038  1.00 93.41 329 A 1 
ATOM 2587 C CZ  . PHE A 1 329 ? -14.438 -22.368 19.685  1.00 94.71 329 A 1 
ATOM 2588 N N   . ILE A 1 330 ? -15.104 -18.172 15.890  1.00 95.79 330 A 1 
ATOM 2589 C CA  . ILE A 1 330 ? -13.819 -17.454 15.884  1.00 95.12 330 A 1 
ATOM 2590 C C   . ILE A 1 330 ? -13.999 -16.054 16.476  1.00 94.52 330 A 1 
ATOM 2591 O O   . ILE A 1 330 ? -13.231 -15.656 17.353  1.00 94.20 330 A 1 
ATOM 2592 C CB  . ILE A 1 330 ? -13.217 -17.386 14.458  1.00 95.88 330 A 1 
ATOM 2593 C CG1 . ILE A 1 330 ? -12.818 -18.793 13.962  1.00 95.26 330 A 1 
ATOM 2594 C CG2 . ILE A 1 330 ? -11.987 -16.453 14.409  1.00 95.08 330 A 1 
ATOM 2595 C CD1 . ILE A 1 330 ? -12.629 -18.866 12.444  1.00 93.58 330 A 1 
ATOM 2596 N N   . MET A 1 331 ? -15.017 -15.324 16.042  1.00 94.62 331 A 1 
ATOM 2597 C CA  . MET A 1 331 ? -15.315 -13.981 16.543  1.00 92.86 331 A 1 
ATOM 2598 C C   . MET A 1 331 ? -15.603 -13.990 18.045  1.00 91.82 331 A 1 
ATOM 2599 O O   . MET A 1 331 ? -15.027 -13.196 18.788  1.00 91.00 331 A 1 
ATOM 2600 C CB  . MET A 1 331 ? -16.500 -13.377 15.777  1.00 94.18 331 A 1 
ATOM 2601 C CG  . MET A 1 331 ? -16.155 -13.025 14.326  1.00 93.58 331 A 1 
ATOM 2602 S SD  . MET A 1 331 ? -17.510 -12.170 13.488  1.00 93.07 331 A 1 
ATOM 2603 C CE  . MET A 1 331 ? -16.716 -11.737 11.917  1.00 83.72 331 A 1 
ATOM 2604 N N   . GLU A 1 332 ? -16.419 -14.923 18.532  1.00 94.45 332 A 1 
ATOM 2605 C CA  . GLU A 1 332 ? -16.678 -15.096 19.964  1.00 92.99 332 A 1 
ATOM 2606 C C   . GLU A 1 332 ? -15.385 -15.415 20.735  1.00 91.54 332 A 1 
ATOM 2607 O O   . GLU A 1 332 ? -15.075 -14.772 21.744  1.00 89.88 332 A 1 
ATOM 2608 C CB  . GLU A 1 332 ? -17.709 -16.219 20.159  1.00 94.16 332 A 1 
ATOM 2609 C CG  . GLU A 1 332 ? -18.177 -16.282 21.616  1.00 89.02 332 A 1 
ATOM 2610 C CD  . GLU A 1 332 ? -18.915 -17.565 21.991  1.00 86.18 332 A 1 
ATOM 2611 O OE1 . GLU A 1 332 ? -19.244 -17.681 23.197  1.00 76.03 332 A 1 
ATOM 2612 O OE2 . GLU A 1 332 ? -18.996 -18.517 21.188  1.00 79.28 332 A 1 
ATOM 2613 N N   . LEU A 1 333 ? -14.601 -16.379 20.233  1.00 90.84 333 A 1 
ATOM 2614 C CA  . LEU A 1 333 ? -13.353 -16.813 20.853  1.00 89.48 333 A 1 
ATOM 2615 C C   . LEU A 1 333 ? -12.357 -15.657 20.993  1.00 88.98 333 A 1 
ATOM 2616 O O   . LEU A 1 333 ? -11.745 -15.499 22.051  1.00 88.16 333 A 1 
ATOM 2617 C CB  . LEU A 1 333 ? -12.775 -17.965 20.012  1.00 91.03 333 A 1 
ATOM 2618 C CG  . LEU A 1 333 ? -11.413 -18.487 20.495  1.00 90.73 333 A 1 
ATOM 2619 C CD1 . LEU A 1 333 ? -11.504 -19.102 21.887  1.00 86.37 333 A 1 
ATOM 2620 C CD2 . LEU A 1 333 ? -10.892 -19.543 19.521  1.00 88.45 333 A 1 
ATOM 2621 N N   . LYS A 1 334 ? -12.175 -14.859 19.940  1.00 93.17 334 A 1 
ATOM 2622 C CA  . LYS A 1 334 ? -11.175 -13.781 19.921  1.00 90.70 334 A 1 
ATOM 2623 C C   . LYS A 1 334 ? -11.666 -12.505 20.599  1.00 90.43 334 A 1 
ATOM 2624 O O   . LYS A 1 334 ? -10.898 -11.884 21.332  1.00 87.59 334 A 1 
ATOM 2625 C CB  . LYS A 1 334 ? -10.715 -13.504 18.477  1.00 89.76 334 A 1 
ATOM 2626 C CG  . LYS A 1 334 ? -10.095 -14.711 17.743  1.00 89.24 334 A 1 
ATOM 2627 C CD  . LYS A 1 334 ? -8.950  -15.440 18.453  1.00 88.18 334 A 1 
ATOM 2628 C CE  . LYS A 1 334 ? -7.720  -14.554 18.673  1.00 87.23 334 A 1 
ATOM 2629 N NZ  . LYS A 1 334 ? -6.574  -15.377 19.142  1.00 84.95 334 A 1 
ATOM 2630 N N   . ASN A 1 335 ? -12.917 -12.119 20.381  1.00 91.59 335 A 1 
ATOM 2631 C CA  . ASN A 1 335 ? -13.421 -10.808 20.794  1.00 87.94 335 A 1 
ATOM 2632 C C   . ASN A 1 335 ? -13.999 -10.823 22.215  1.00 86.57 335 A 1 
ATOM 2633 O O   . ASN A 1 335 ? -13.822 -9.848  22.942  1.00 83.67 335 A 1 
ATOM 2634 C CB  . ASN A 1 335 ? -14.440 -10.301 19.755  1.00 88.36 335 A 1 
ATOM 2635 C CG  . ASN A 1 335 ? -13.881 -10.216 18.341  1.00 88.54 335 A 1 
ATOM 2636 O OD1 . ASN A 1 335 ? -12.681 -10.153 18.106  1.00 82.80 335 A 1 
ATOM 2637 N ND2 . ASN A 1 335 ? -14.738 -10.229 17.345  1.00 82.96 335 A 1 
ATOM 2638 N N   . LEU A 1 336 ? -14.648 -11.925 22.626  1.00 90.42 336 A 1 
ATOM 2639 C CA  . LEU A 1 336 ? -15.267 -12.034 23.952  1.00 88.92 336 A 1 
ATOM 2640 C C   . LEU A 1 336 ? -14.383 -12.822 24.924  1.00 88.15 336 A 1 
ATOM 2641 O O   . LEU A 1 336 ? -14.058 -12.332 26.004  1.00 85.28 336 A 1 
ATOM 2642 C CB  . LEU A 1 336 ? -16.673 -12.657 23.838  1.00 89.58 336 A 1 
ATOM 2643 C CG  . LEU A 1 336 ? -17.658 -11.910 22.916  1.00 84.33 336 A 1 
ATOM 2644 C CD1 . LEU A 1 336 ? -19.010 -12.625 22.920  1.00 79.96 336 A 1 
ATOM 2645 C CD2 . LEU A 1 336 ? -17.881 -10.459 23.358  1.00 81.14 336 A 1 
ATOM 2646 N N   . ARG A 1 337 ? -13.948 -14.025 24.527  1.00 89.71 337 A 1 
ATOM 2647 C CA  . ARG A 1 337 ? -13.199 -14.929 25.419  1.00 87.36 337 A 1 
ATOM 2648 C C   . ARG A 1 337 ? -11.693 -14.659 25.436  1.00 86.27 337 A 1 
ATOM 2649 O O   . ARG A 1 337 ? -10.999 -15.176 26.309  1.00 82.26 337 A 1 
ATOM 2650 C CB  . ARG A 1 337 ? -13.495 -16.391 25.058  1.00 89.64 337 A 1 
ATOM 2651 C CG  . ARG A 1 337 ? -14.998 -16.737 25.039  1.00 88.86 337 A 1 
ATOM 2652 C CD  . ARG A 1 337 ? -15.178 -18.220 24.719  1.00 85.76 337 A 1 
ATOM 2653 N NE  . ARG A 1 337 ? -16.593 -18.583 24.498  1.00 80.07 337 A 1 
ATOM 2654 C CZ  . ARG A 1 337 ? -17.069 -19.797 24.301  1.00 73.27 337 A 1 
ATOM 2655 N NH1 . ARG A 1 337 ? -16.308 -20.852 24.341  1.00 67.32 337 A 1 
ATOM 2656 N NH2 . ARG A 1 337 ? -18.332 -19.976 24.045  1.00 65.39 337 A 1 
ATOM 2657 N N   . ARG A 1 338 ? -11.173 -13.893 24.477  1.00 90.02 338 A 1 
ATOM 2658 C CA  . ARG A 1 338 ? -9.735  -13.633 24.279  1.00 88.53 338 A 1 
ATOM 2659 C C   . ARG A 1 338 ? -8.901  -14.925 24.226  1.00 90.98 338 A 1 
ATOM 2660 O O   . ARG A 1 338 ? -7.748  -14.965 24.658  1.00 86.47 338 A 1 
ATOM 2661 C CB  . ARG A 1 338 ? -9.219  -12.615 25.308  1.00 86.17 338 A 1 
ATOM 2662 C CG  . ARG A 1 338 ? -9.981  -11.283 25.275  1.00 83.34 338 A 1 
ATOM 2663 C CD  . ARG A 1 338 ? -9.335  -10.294 26.243  1.00 73.81 338 A 1 
ATOM 2664 N NE  . ARG A 1 338 ? -10.005 -8.983  26.223  1.00 68.44 338 A 1 
ATOM 2665 C CZ  . ARG A 1 338 ? -9.575  -7.874  26.800  1.00 60.45 338 A 1 
ATOM 2666 N NH1 . ARG A 1 338 ? -8.462  -7.837  27.479  1.00 54.57 338 A 1 
ATOM 2667 N NH2 . ARG A 1 338 ? -10.261 -6.768  26.702  1.00 53.83 338 A 1 
ATOM 2668 N N   . GLY A 1 339 ? -9.498  -15.994 23.703  1.00 88.10 339 A 1 
ATOM 2669 C CA  . GLY A 1 339 ? -8.913  -17.327 23.614  1.00 88.42 339 A 1 
ATOM 2670 C C   . GLY A 1 339 ? -7.926  -17.485 22.454  1.00 90.66 339 A 1 
ATOM 2671 O O   . GLY A 1 339 ? -7.801  -16.622 21.574  1.00 88.68 339 A 1 
ATOM 2672 N N   . ARG A 1 340 ? -7.212  -18.618 22.454  1.00 91.66 340 A 1 
ATOM 2673 C CA  . ARG A 1 340 ? -6.281  -19.018 21.386  1.00 92.96 340 A 1 
ATOM 2674 C C   . ARG A 1 340 ? -6.999  -19.795 20.292  1.00 94.74 340 A 1 
ATOM 2675 O O   . ARG A 1 340 ? -7.916  -20.553 20.583  1.00 92.61 340 A 1 
ATOM 2676 C CB  . ARG A 1 340 ? -5.119  -19.833 21.972  1.00 91.14 340 A 1 
ATOM 2677 C CG  . ARG A 1 340 ? -4.249  -19.050 22.965  1.00 87.93 340 A 1 
ATOM 2678 C CD  . ARG A 1 340 ? -3.593  -17.826 22.323  1.00 82.92 340 A 1 
ATOM 2679 N NE  . ARG A 1 340 ? -2.687  -17.130 23.249  1.00 77.40 340 A 1 
ATOM 2680 C CZ  . ARG A 1 340 ? -1.949  -16.074 22.954  1.00 70.57 340 A 1 
ATOM 2681 N NH1 . ARG A 1 340 ? -1.982  -15.510 21.781  1.00 63.02 340 A 1 
ATOM 2682 N NH2 . ARG A 1 340 ? -1.156  -15.557 23.848  1.00 61.68 340 A 1 
ATOM 2683 N N   . ILE A 1 341 ? -6.527  -19.641 19.051  1.00 92.70 341 A 1 
ATOM 2684 C CA  . ILE A 1 341 ? -7.191  -20.236 17.883  1.00 93.05 341 A 1 
ATOM 2685 C C   . ILE A 1 341 ? -7.192  -21.774 17.909  1.00 94.11 341 A 1 
ATOM 2686 O O   . ILE A 1 341 ? -8.071  -22.386 17.318  1.00 94.12 341 A 1 
ATOM 2687 C CB  . ILE A 1 341 ? -6.590  -19.659 16.576  1.00 91.70 341 A 1 
ATOM 2688 C CG1 . ILE A 1 341 ? -7.549  -19.791 15.378  1.00 83.37 341 A 1 
ATOM 2689 C CG2 . ILE A 1 341 ? -5.233  -20.295 16.235  1.00 82.72 341 A 1 
ATOM 2690 C CD1 . ILE A 1 341 ? -8.863  -19.023 15.549  1.00 80.38 341 A 1 
ATOM 2691 N N   . LYS A 1 342 ? -6.291  -22.398 18.680  1.00 93.66 342 A 1 
ATOM 2692 C CA  . LYS A 1 342 ? -6.296  -23.846 18.939  1.00 93.71 342 A 1 
ATOM 2693 C C   . LYS A 1 342 ? -7.671  -24.379 19.375  1.00 94.22 342 A 1 
ATOM 2694 O O   . LYS A 1 342 ? -8.068  -25.460 18.950  1.00 93.15 342 A 1 
ATOM 2695 C CB  . LYS A 1 342 ? -5.223  -24.168 19.991  1.00 92.64 342 A 1 
ATOM 2696 C CG  . LYS A 1 342 ? -5.127  -25.678 20.234  1.00 90.27 342 A 1 
ATOM 2697 C CD  . LYS A 1 342 ? -4.051  -26.036 21.259  1.00 86.14 342 A 1 
ATOM 2698 C CE  . LYS A 1 342 ? -4.112  -27.553 21.458  1.00 77.77 342 A 1 
ATOM 2699 N NZ  . LYS A 1 342 ? -3.158  -28.024 22.484  1.00 68.34 342 A 1 
ATOM 2700 N N   . ALA A 1 343 ? -8.427  -23.606 20.155  1.00 93.40 343 A 1 
ATOM 2701 C CA  . ALA A 1 343 ? -9.763  -24.001 20.614  1.00 93.67 343 A 1 
ATOM 2702 C C   . ALA A 1 343 ? -10.762 -24.252 19.465  1.00 94.79 343 A 1 
ATOM 2703 O O   . ALA A 1 343 ? -11.781 -24.912 19.662  1.00 94.05 343 A 1 
ATOM 2704 C CB  . ALA A 1 343 ? -10.279 -22.911 21.559  1.00 93.72 343 A 1 
ATOM 2705 N N   . TYR A 1 344 ? -10.464 -23.756 18.258  1.00 94.11 344 A 1 
ATOM 2706 C CA  . TYR A 1 344 ? -11.233 -24.077 17.060  1.00 94.27 344 A 1 
ATOM 2707 C C   . TYR A 1 344 ? -11.121 -25.564 16.704  1.00 94.61 344 A 1 
ATOM 2708 O O   . TYR A 1 344 ? -12.143 -26.210 16.510  1.00 93.62 344 A 1 
ATOM 2709 C CB  . TYR A 1 344 ? -10.763 -23.183 15.912  1.00 94.22 344 A 1 
ATOM 2710 C CG  . TYR A 1 344 ? -11.518 -23.366 14.617  1.00 95.48 344 A 1 
ATOM 2711 C CD1 . TYR A 1 344 ? -11.251 -24.468 13.788  1.00 93.56 344 A 1 
ATOM 2712 C CD2 . TYR A 1 344 ? -12.468 -22.410 14.221  1.00 93.81 344 A 1 
ATOM 2713 C CE1 . TYR A 1 344 ? -11.919 -24.613 12.564  1.00 92.72 344 A 1 
ATOM 2714 C CE2 . TYR A 1 344 ? -13.134 -22.541 12.991  1.00 92.39 344 A 1 
ATOM 2715 C CZ  . TYR A 1 344 ? -12.853 -23.641 12.157  1.00 94.81 344 A 1 
ATOM 2716 O OH  . TYR A 1 344 ? -13.465 -23.752 10.954  1.00 94.26 344 A 1 
ATOM 2717 N N   . ALA A 1 345 ? -9.909  -26.130 16.685  1.00 93.90 345 A 1 
ATOM 2718 C CA  . ALA A 1 345 ? -9.691  -27.549 16.399  1.00 92.41 345 A 1 
ATOM 2719 C C   . ALA A 1 345 ? -10.210 -28.456 17.531  1.00 92.32 345 A 1 
ATOM 2720 O O   . ALA A 1 345 ? -10.657 -29.573 17.289  1.00 91.18 345 A 1 
ATOM 2721 C CB  . ALA A 1 345 ? -8.198  -27.767 16.130  1.00 91.61 345 A 1 
ATOM 2722 N N   . ASP A 1 346 ? -10.243 -27.957 18.765  1.00 94.92 346 A 1 
ATOM 2723 C CA  . ASP A 1 346 ? -10.870 -28.691 19.869  1.00 93.58 346 A 1 
ATOM 2724 C C   . ASP A 1 346 ? -12.383 -28.867 19.639  1.00 93.92 346 A 1 
ATOM 2725 O O   . ASP A 1 346 ? -12.951 -29.897 20.019  1.00 92.14 346 A 1 
ATOM 2726 C CB  . ASP A 1 346 ? -10.601 -27.978 21.208  1.00 92.89 346 A 1 
ATOM 2727 C CG  . ASP A 1 346 ? -9.116  -27.888 21.590  1.00 90.48 346 A 1 
ATOM 2728 O OD1 . ASP A 1 346 ? -8.348  -28.813 21.248  1.00 85.11 346 A 1 
ATOM 2729 O OD2 . ASP A 1 346 ? -8.756  -26.898 22.276  1.00 86.29 346 A 1 
ATOM 2730 N N   . LYS A 1 347 ? -13.030 -27.898 18.987  1.00 93.74 347 A 1 
ATOM 2731 C CA  . LYS A 1 347 ? -14.464 -27.909 18.661  1.00 94.07 347 A 1 
ATOM 2732 C C   . LYS A 1 347 ? -14.779 -28.597 17.327  1.00 94.59 347 A 1 
ATOM 2733 O O   . LYS A 1 347 ? -15.721 -29.381 17.255  1.00 93.07 347 A 1 
ATOM 2734 C CB  . LYS A 1 347 ? -14.990 -26.461 18.700  1.00 94.29 347 A 1 
ATOM 2735 C CG  . LYS A 1 347 ? -16.508 -26.404 18.475  1.00 93.73 347 A 1 
ATOM 2736 C CD  . LYS A 1 347 ? -17.042 -24.985 18.701  1.00 91.26 347 A 1 
ATOM 2737 C CE  . LYS A 1 347 ? -18.548 -24.953 18.450  1.00 87.69 347 A 1 
ATOM 2738 N NZ  . LYS A 1 347 ? -19.118 -23.602 18.689  1.00 79.71 347 A 1 
ATOM 2739 N N   . TYR A 1 348 ? -14.012 -28.305 16.277  1.00 94.49 348 A 1 
ATOM 2740 C CA  . TYR A 1 348 ? -14.221 -28.811 14.918  1.00 94.26 348 A 1 
ATOM 2741 C C   . TYR A 1 348 ? -13.165 -29.877 14.600  1.00 94.02 348 A 1 
ATOM 2742 O O   . TYR A 1 348 ? -12.049 -29.558 14.196  1.00 91.42 348 A 1 
ATOM 2743 C CB  . TYR A 1 348 ? -14.205 -27.640 13.928  1.00 94.74 348 A 1 
ATOM 2744 C CG  . TYR A 1 348 ? -15.247 -26.570 14.215  1.00 95.80 348 A 1 
ATOM 2745 C CD1 . TYR A 1 348 ? -16.613 -26.839 14.008  1.00 92.62 348 A 1 
ATOM 2746 C CD2 . TYR A 1 348 ? -14.851 -25.310 14.710  1.00 94.07 348 A 1 
ATOM 2747 C CE1 . TYR A 1 348 ? -17.581 -25.855 14.293  1.00 93.20 348 A 1 
ATOM 2748 C CE2 . TYR A 1 348 ? -15.816 -24.322 14.996  1.00 93.92 348 A 1 
ATOM 2749 C CZ  . TYR A 1 348 ? -17.184 -24.595 14.786  1.00 94.89 348 A 1 
ATOM 2750 O OH  . TYR A 1 348 ? -18.117 -23.645 15.062  1.00 93.86 348 A 1 
ATOM 2751 N N   . LYS A 1 349 ? -13.509 -31.155 14.803  1.00 94.02 349 A 1 
ATOM 2752 C CA  . LYS A 1 349 ? -12.549 -32.278 14.799  1.00 92.65 349 A 1 
ATOM 2753 C C   . LYS A 1 349 ? -11.889 -32.560 13.448  1.00 93.50 349 A 1 
ATOM 2754 O O   . LYS A 1 349 ? -10.829 -33.174 13.439  1.00 89.95 349 A 1 
ATOM 2755 C CB  . LYS A 1 349 ? -13.231 -33.551 15.338  1.00 90.30 349 A 1 
ATOM 2756 C CG  . LYS A 1 349 ? -13.733 -33.436 16.786  1.00 86.47 349 A 1 
ATOM 2757 C CD  . LYS A 1 349 ? -12.627 -32.984 17.747  1.00 76.52 349 A 1 
ATOM 2758 C CE  . LYS A 1 349 ? -13.094 -33.015 19.198  1.00 75.16 349 A 1 
ATOM 2759 N NZ  . LYS A 1 349 ? -12.090 -32.341 20.057  1.00 62.21 349 A 1 
ATOM 2760 N N   . ASN A 1 350 ? -12.476 -32.102 12.346  1.00 93.14 350 A 1 
ATOM 2761 C CA  . ASN A 1 350 ? -11.895 -32.239 11.007  1.00 92.89 350 A 1 
ATOM 2762 C C   . ASN A 1 350 ? -10.883 -31.120 10.687  1.00 94.10 350 A 1 
ATOM 2763 O O   . ASN A 1 350 ? -10.176 -31.204 9.691   1.00 91.91 350 A 1 
ATOM 2764 C CB  . ASN A 1 350 ? -13.039 -32.304 9.974   1.00 91.86 350 A 1 
ATOM 2765 C CG  . ASN A 1 350 ? -13.961 -33.504 10.166  1.00 88.96 350 A 1 
ATOM 2766 O OD1 . ASN A 1 350 ? -13.677 -34.452 10.888  1.00 79.91 350 A 1 
ATOM 2767 N ND2 . ASN A 1 350 ? -15.121 -33.498 9.557   1.00 79.48 350 A 1 
ATOM 2768 N N   . ALA A 1 351 ? -10.789 -30.091 11.523  1.00 93.30 351 A 1 
ATOM 2769 C CA  . ALA A 1 351 ? -9.812  -29.023 11.373  1.00 93.57 351 A 1 
ATOM 2770 C C   . ALA A 1 351 ? -8.488  -29.389 12.056  1.00 93.79 351 A 1 
ATOM 2771 O O   . ALA A 1 351 ? -8.469  -29.925 13.168  1.00 92.29 351 A 1 
ATOM 2772 C CB  . ALA A 1 351 ? -10.401 -27.719 11.921  1.00 93.58 351 A 1 
ATOM 2773 N N   . VAL A 1 352 ? -7.376  -29.046 11.422  1.00 94.99 352 A 1 
ATOM 2774 C CA  . VAL A 1 352 ? -6.024  -29.316 11.916  1.00 94.62 352 A 1 
ATOM 2775 C C   . VAL A 1 352 ? -5.421  -28.035 12.479  1.00 95.00 352 A 1 
ATOM 2776 O O   . VAL A 1 352 ? -5.347  -27.019 11.792  1.00 94.13 352 A 1 
ATOM 2777 C CB  . VAL A 1 352 ? -5.142  -29.932 10.813  1.00 93.54 352 A 1 
ATOM 2778 C CG1 . VAL A 1 352 ? -3.737  -30.252 11.341  1.00 89.43 352 A 1 
ATOM 2779 C CG2 . VAL A 1 352 ? -5.760  -31.236 10.284  1.00 90.10 352 A 1 
ATOM 2780 N N   . TYR A 1 353 ? -4.973  -28.086 13.735  1.00 94.21 353 A 1 
ATOM 2781 C CA  . TYR A 1 353 ? -4.165  -27.024 14.337  1.00 94.12 353 A 1 
ATOM 2782 C C   . TYR A 1 353 ? -2.678  -27.338 14.195  1.00 94.19 353 A 1 
ATOM 2783 O O   . TYR A 1 353 ? -2.227  -28.403 14.620  1.00 93.22 353 A 1 
ATOM 2784 C CB  . TYR A 1 353 ? -4.538  -26.825 15.811  1.00 93.80 353 A 1 
ATOM 2785 C CG  . TYR A 1 353 ? -3.638  -25.837 16.538  1.00 93.61 353 A 1 
ATOM 2786 C CD1 . TYR A 1 353 ? -2.613  -26.306 17.391  1.00 90.03 353 A 1 
ATOM 2787 C CD2 . TYR A 1 353 ? -3.791  -24.452 16.332  1.00 91.59 353 A 1 
ATOM 2788 C CE1 . TYR A 1 353 ? -1.764  -25.393 18.047  1.00 90.30 353 A 1 
ATOM 2789 C CE2 . TYR A 1 353 ? -2.942  -23.534 16.986  1.00 90.25 353 A 1 
ATOM 2790 C CZ  . TYR A 1 353 ? -1.930  -24.004 17.850  1.00 91.59 353 A 1 
ATOM 2791 O OH  . TYR A 1 353 ? -1.120  -23.121 18.497  1.00 89.97 353 A 1 
ATOM 2792 N N   . THR A 1 354 ? -1.915  -26.383 13.678  1.00 93.30 354 A 1 
ATOM 2793 C CA  . THR A 1 354 ? -0.452  -26.455 13.586  1.00 91.69 354 A 1 
ATOM 2794 C C   . THR A 1 354 ? 0.156   -25.302 14.385  1.00 91.38 354 A 1 
ATOM 2795 O O   . THR A 1 354 ? -0.169  -24.144 14.108  1.00 90.58 354 A 1 
ATOM 2796 C CB  . THR A 1 354 ? 0.012   -26.409 12.125  1.00 90.89 354 A 1 
ATOM 2797 O OG1 . THR A 1 354 ? -0.627  -27.433 11.394  1.00 88.07 354 A 1 
ATOM 2798 C CG2 . THR A 1 354 ? 1.515   -26.629 11.985  1.00 87.31 354 A 1 
ATOM 2799 N N   . PRO A 1 355 ? 1.010   -25.565 15.389  1.00 92.58 355 A 1 
ATOM 2800 C CA  . PRO A 1 355 ? 1.716   -24.508 16.101  1.00 90.53 355 A 1 
ATOM 2801 C C   . PRO A 1 355 ? 2.700   -23.795 15.165  1.00 89.29 355 A 1 
ATOM 2802 O O   . PRO A 1 355 ? 3.296   -24.416 14.286  1.00 86.49 355 A 1 
ATOM 2803 C CB  . PRO A 1 355 ? 2.417   -25.201 17.273  1.00 88.89 355 A 1 
ATOM 2804 C CG  . PRO A 1 355 ? 2.646   -26.622 16.761  1.00 87.62 355 A 1 
ATOM 2805 C CD  . PRO A 1 355 ? 1.442   -26.880 15.855  1.00 90.90 355 A 1 
ATOM 2806 N N   . VAL A 1 356 ? 2.884   -22.490 15.358  1.00 87.20 356 A 1 
ATOM 2807 C CA  . VAL A 1 356 ? 3.897   -21.724 14.615  1.00 85.31 356 A 1 
ATOM 2808 C C   . VAL A 1 356 ? 5.268   -21.998 15.224  1.00 85.88 356 A 1 
ATOM 2809 O O   . VAL A 1 356 ? 5.468   -21.794 16.424  1.00 82.47 356 A 1 
ATOM 2810 C CB  . VAL A 1 356 ? 3.585   -20.212 14.609  1.00 80.43 356 A 1 
ATOM 2811 C CG1 . VAL A 1 356 ? 4.696   -19.387 13.949  1.00 70.71 356 A 1 
ATOM 2812 C CG2 . VAL A 1 356 ? 2.302   -19.925 13.821  1.00 70.61 356 A 1 
ATOM 2813 N N   . ASP A 1 357 ? 6.214   -22.405 14.389  1.00 79.07 357 A 1 
ATOM 2814 C CA  . ASP A 1 357 ? 7.627   -22.464 14.747  1.00 75.18 357 A 1 
ATOM 2815 C C   . ASP A 1 357 ? 8.338   -21.184 14.283  1.00 73.76 357 A 1 
ATOM 2816 O O   . ASP A 1 357 ? 8.672   -21.019 13.107  1.00 68.42 357 A 1 
ATOM 2817 C CB  . ASP A 1 357 ? 8.275   -23.741 14.190  1.00 70.30 357 A 1 
ATOM 2818 C CG  . ASP A 1 357 ? 9.728   -23.895 14.663  1.00 64.83 357 A 1 
ATOM 2819 O OD1 . ASP A 1 357 ? 10.229  -23.003 15.393  1.00 62.37 357 A 1 
ATOM 2820 O OD2 . ASP A 1 357 ? 10.345  -24.911 14.295  1.00 59.89 357 A 1 
ATOM 2821 N N   . LEU A 1 358 ? 8.564   -20.271 15.220  1.00 67.38 358 A 1 
ATOM 2822 C CA  . LEU A 1 358 ? 9.258   -19.006 14.958  1.00 65.11 358 A 1 
ATOM 2823 C C   . LEU A 1 358 ? 10.772  -19.181 14.756  1.00 65.70 358 A 1 
ATOM 2824 O O   . LEU A 1 358 ? 11.428  -18.243 14.317  1.00 60.96 358 A 1 
ATOM 2825 C CB  . LEU A 1 358 ? 8.971   -18.020 16.107  1.00 60.60 358 A 1 
ATOM 2826 C CG  . LEU A 1 358 ? 7.495   -17.599 16.257  1.00 57.96 358 A 1 
ATOM 2827 C CD1 . LEU A 1 358 ? 7.339   -16.721 17.499  1.00 55.81 358 A 1 
ATOM 2828 C CD2 . LEU A 1 358 ? 6.991   -16.805 15.049  1.00 55.63 358 A 1 
ATOM 2829 N N   . SER A 1 359 ? 11.344  -20.352 15.076  1.00 70.03 359 A 1 
ATOM 2830 C CA  . SER A 1 359 ? 12.789  -20.596 14.940  1.00 68.24 359 A 1 
ATOM 2831 C C   . SER A 1 359 ? 13.240  -20.745 13.484  1.00 68.68 359 A 1 
ATOM 2832 O O   . SER A 1 359 ? 14.392  -20.464 13.165  1.00 64.24 359 A 1 
ATOM 2833 C CB  . SER A 1 359 ? 13.204  -21.817 15.768  1.00 64.68 359 A 1 
ATOM 2834 O OG  . SER A 1 359 ? 12.779  -23.035 15.197  1.00 59.44 359 A 1 
ATOM 2835 N N   . CYS A 1 360 ? 12.322  -21.122 12.595  1.00 73.71 360 A 1 
ATOM 2836 C CA  . CYS A 1 360 ? 12.601  -21.395 11.184  1.00 73.67 360 A 1 
ATOM 2837 C C   . CYS A 1 360 ? 12.334  -20.209 10.239  1.00 75.99 360 A 1 
ATOM 2838 O O   . CYS A 1 360 ? 12.494  -20.372 9.034   1.00 71.03 360 A 1 
ATOM 2839 C CB  . CYS A 1 360 ? 11.811  -22.645 10.777  1.00 67.96 360 A 1 
ATOM 2840 S SG  . CYS A 1 360 ? 12.413  -24.100 11.682  1.00 59.19 360 A 1 
ATOM 2841 N N   . ASP A 1 361 ? 11.913  -19.049 10.755  1.00 77.93 361 A 1 
ATOM 2842 C CA  . ASP A 1 361 ? 11.472  -17.890 9.943   1.00 78.24 361 A 1 
ATOM 2843 C C   . ASP A 1 361 ? 10.534  -18.309 8.785   1.00 79.77 361 A 1 
ATOM 2844 O O   . ASP A 1 361 ? 10.647  -17.842 7.654   1.00 75.31 361 A 1 
ATOM 2845 C CB  . ASP A 1 361 ? 12.681  -17.030 9.499   1.00 73.63 361 A 1 
ATOM 2846 C CG  . ASP A 1 361 ? 12.292  -15.645 8.939   1.00 67.51 361 A 1 
ATOM 2847 O OD1 . ASP A 1 361 ? 11.336  -15.016 9.444   1.00 64.14 361 A 1 
ATOM 2848 O OD2 . ASP A 1 361 ? 12.983  -15.127 8.028   1.00 63.62 361 A 1 
ATOM 2849 N N   . LYS A 1 362 ? 9.642   -19.269 9.057   1.00 83.68 362 A 1 
ATOM 2850 C CA  . LYS A 1 362 ? 8.697   -19.843 8.095   1.00 83.83 362 A 1 
ATOM 2851 C C   . LYS A 1 362 ? 7.305   -19.893 8.711   1.00 85.38 362 A 1 
ATOM 2852 O O   . LYS A 1 362 ? 7.142   -20.329 9.852   1.00 81.85 362 A 1 
ATOM 2853 C CB  . LYS A 1 362 ? 9.182   -21.240 7.656   1.00 79.72 362 A 1 
ATOM 2854 C CG  . LYS A 1 362 ? 8.281   -21.803 6.546   1.00 75.44 362 A 1 
ATOM 2855 C CD  . LYS A 1 362 ? 8.686   -23.199 6.064   1.00 72.88 362 A 1 
ATOM 2856 C CE  . LYS A 1 362 ? 7.653   -23.558 4.992   1.00 67.17 362 A 1 
ATOM 2857 N NZ  . LYS A 1 362 ? 7.659   -24.966 4.559   1.00 59.28 362 A 1 
ATOM 2858 N N   . ASN A 1 363 ? 6.303   -19.513 7.928   1.00 85.69 363 A 1 
ATOM 2859 C CA  . ASN A 1 363 ? 4.909   -19.649 8.321   1.00 87.87 363 A 1 
ATOM 2860 C C   . ASN A 1 363 ? 4.249   -20.809 7.550   1.00 89.92 363 A 1 
ATOM 2861 O O   . ASN A 1 363 ? 3.849   -20.627 6.396   1.00 89.10 363 A 1 
ATOM 2862 C CB  . ASN A 1 363 ? 4.199   -18.305 8.121   1.00 86.39 363 A 1 
ATOM 2863 C CG  . ASN A 1 363 ? 2.776   -18.327 8.643   1.00 86.05 363 A 1 
ATOM 2864 O OD1 . ASN A 1 363 ? 2.240   -19.348 9.070   1.00 82.17 363 A 1 
ATOM 2865 N ND2 . ASN A 1 363 ? 2.120   -17.194 8.639   1.00 81.28 363 A 1 
ATOM 2866 N N   . PRO A 1 364 ? 4.065   -22.001 8.169   1.00 88.50 364 A 1 
ATOM 2867 C CA  . PRO A 1 364 ? 3.546   -23.176 7.472   1.00 88.24 364 A 1 
ATOM 2868 C C   . PRO A 1 364 ? 2.089   -23.028 7.003   1.00 90.23 364 A 1 
ATOM 2869 O O   . PRO A 1 364 ? 1.604   -23.865 6.251   1.00 88.50 364 A 1 
ATOM 2870 C CB  . PRO A 1 364 ? 3.733   -24.336 8.457   1.00 85.34 364 A 1 
ATOM 2871 C CG  . PRO A 1 364 ? 3.677   -23.659 9.826   1.00 82.99 364 A 1 
ATOM 2872 C CD  . PRO A 1 364 ? 4.355   -22.315 9.563   1.00 86.54 364 A 1 
ATOM 2873 N N   . LEU A 1 365 ? 1.390   -21.964 7.385   1.00 88.82 365 A 1 
ATOM 2874 C CA  . LEU A 1 365 ? 0.080   -21.623 6.817   1.00 90.69 365 A 1 
ATOM 2875 C C   . LEU A 1 365 ? 0.145   -21.488 5.286   1.00 91.57 365 A 1 
ATOM 2876 O O   . LEU A 1 365 ? -0.793  -21.884 4.591   1.00 90.26 365 A 1 
ATOM 2877 C CB  . LEU A 1 365 ? -0.419  -20.337 7.494   1.00 90.11 365 A 1 
ATOM 2878 C CG  . LEU A 1 365 ? -1.813  -19.839 7.059   1.00 90.33 365 A 1 
ATOM 2879 C CD1 . LEU A 1 365 ? -2.428  -18.998 8.178   1.00 85.70 365 A 1 
ATOM 2880 C CD2 . LEU A 1 365 ? -1.777  -18.946 5.814   1.00 86.14 365 A 1 
ATOM 2881 N N   . TRP A 1 366 ? 1.249   -20.952 4.760   1.00 93.32 366 A 1 
ATOM 2882 C CA  . TRP A 1 366 ? 1.430   -20.686 3.334   1.00 93.48 366 A 1 
ATOM 2883 C C   . TRP A 1 366 ? 1.838   -21.916 2.513   1.00 93.69 366 A 1 
ATOM 2884 O O   . TRP A 1 366 ? 1.907   -21.828 1.289   1.00 92.38 366 A 1 
ATOM 2885 C CB  . TRP A 1 366 ? 2.421   -19.531 3.177   1.00 93.47 366 A 1 
ATOM 2886 C CG  . TRP A 1 366 ? 2.093   -18.286 3.963   1.00 93.78 366 A 1 
ATOM 2887 C CD1 . TRP A 1 366 ? 2.927   -17.661 4.823   1.00 92.45 366 A 1 
ATOM 2888 C CD2 . TRP A 1 366 ? 0.858   -17.502 3.975   1.00 94.53 366 A 1 
ATOM 2889 N NE1 . TRP A 1 366 ? 2.309   -16.547 5.355   1.00 92.45 366 A 1 
ATOM 2890 C CE2 . TRP A 1 366 ? 1.029   -16.400 4.869   1.00 93.62 366 A 1 
ATOM 2891 C CE3 . TRP A 1 366 ? -0.393  -17.608 3.320   1.00 93.17 366 A 1 
ATOM 2892 C CZ2 . TRP A 1 366 ? 0.023   -15.449 5.092   1.00 93.32 366 A 1 
ATOM 2893 C CZ3 . TRP A 1 366 ? -1.413  -16.660 3.546   1.00 92.63 366 A 1 
ATOM 2894 C CH2 . TRP A 1 366 ? -1.204  -15.583 4.427   1.00 92.31 366 A 1 
ATOM 2895 N N   . ASP A 1 367 ? 2.041   -23.073 3.150   1.00 93.85 367 A 1 
ATOM 2896 C CA  . ASP A 1 367 ? 2.351   -24.335 2.467   1.00 92.79 367 A 1 
ATOM 2897 C C   . ASP A 1 367 ? 1.102   -25.010 1.865   1.00 93.56 367 A 1 
ATOM 2898 O O   . ASP A 1 367 ? 1.220   -25.995 1.129   1.00 91.40 367 A 1 
ATOM 2899 C CB  . ASP A 1 367 ? 3.057   -25.310 3.431   1.00 90.56 367 A 1 
ATOM 2900 C CG  . ASP A 1 367 ? 4.466   -24.893 3.864   1.00 87.29 367 A 1 
ATOM 2901 O OD1 . ASP A 1 367 ? 5.146   -24.088 3.191   1.00 83.43 367 A 1 
ATOM 2902 O OD2 . ASP A 1 367 ? 4.981   -25.466 4.853   1.00 82.88 367 A 1 
ATOM 2903 N N   . HIS A 1 368 ? -0.099  -24.521 2.153   1.00 93.91 368 A 1 
ATOM 2904 C CA  . HIS A 1 368 ? -1.341  -25.125 1.679   1.00 94.18 368 A 1 
ATOM 2905 C C   . HIS A 1 368 ? -1.709  -24.682 0.258   1.00 94.84 368 A 1 
ATOM 2906 O O   . HIS A 1 368 ? -1.498  -23.539 -0.146  1.00 93.51 368 A 1 
ATOM 2907 C CB  . HIS A 1 368 ? -2.473  -24.846 2.672   1.00 93.98 368 A 1 
ATOM 2908 C CG  . HIS A 1 368 ? -2.275  -25.577 3.974   1.00 94.02 368 A 1 
ATOM 2909 N ND1 . HIS A 1 368 ? -2.494  -26.921 4.186   1.00 83.41 368 A 1 
ATOM 2910 C CD2 . HIS A 1 368 ? -1.802  -25.046 5.142   1.00 85.05 368 A 1 
ATOM 2911 C CE1 . HIS A 1 368 ? -2.157  -27.189 5.459   1.00 86.12 368 A 1 
ATOM 2912 N NE2 . HIS A 1 368 ? -1.734  -26.079 6.076   1.00 88.66 368 A 1 
ATOM 2913 N N   . LYS A 1 369 ? -2.318  -25.601 -0.519  1.00 96.04 369 A 1 
ATOM 2914 C CA  . LYS A 1 369 ? -2.867  -25.289 -1.843  1.00 96.38 369 A 1 
ATOM 2915 C C   . LYS A 1 369 ? -4.115  -24.423 -1.721  1.00 96.84 369 A 1 
ATOM 2916 O O   . LYS A 1 369 ? -5.027  -24.755 -0.968  1.00 95.62 369 A 1 
ATOM 2917 C CB  . LYS A 1 369 ? -3.184  -26.567 -2.629  1.00 95.54 369 A 1 
ATOM 2918 C CG  . LYS A 1 369 ? -1.911  -27.329 -3.013  1.00 89.59 369 A 1 
ATOM 2919 C CD  . LYS A 1 369 ? -2.253  -28.535 -3.888  1.00 85.32 369 A 1 
ATOM 2920 C CE  . LYS A 1 369 ? -0.959  -29.258 -4.264  1.00 79.02 369 A 1 
ATOM 2921 N NZ  . LYS A 1 369 ? -1.227  -30.432 -5.128  1.00 67.87 369 A 1 
ATOM 2922 N N   . ALA A 1 370 ? -4.171  -23.361 -2.517  1.00 96.03 370 A 1 
ATOM 2923 C CA  . ALA A 1 370 ? -5.337  -22.493 -2.637  1.00 96.62 370 A 1 
ATOM 2924 C C   . ALA A 1 370 ? -5.283  -21.673 -3.933  1.00 97.16 370 A 1 
ATOM 2925 O O   . ALA A 1 370 ? -4.268  -21.645 -4.627  1.00 96.27 370 A 1 
ATOM 2926 C CB  . ALA A 1 370 ? -5.401  -21.574 -1.413  1.00 96.17 370 A 1 
ATOM 2927 N N   . ASN A 1 371 ? -6.373  -20.978 -4.251  1.00 97.81 371 A 1 
ATOM 2928 C CA  . ASN A 1 371 ? -6.407  -20.042 -5.380  1.00 97.78 371 A 1 
ATOM 2929 C C   . ASN A 1 371 ? -5.947  -18.632 -4.979  1.00 98.03 371 A 1 
ATOM 2930 O O   . ASN A 1 371 ? -5.331  -17.936 -5.786  1.00 97.49 371 A 1 
ATOM 2931 C CB  . ASN A 1 371 ? -7.829  -19.999 -5.952  1.00 97.42 371 A 1 
ATOM 2932 C CG  . ASN A 1 371 ? -8.365  -21.361 -6.340  1.00 96.83 371 A 1 
ATOM 2933 O OD1 . ASN A 1 371 ? -9.363  -21.818 -5.817  1.00 88.80 371 A 1 
ATOM 2934 N ND2 . ASN A 1 371 ? -7.736  -22.047 -7.262  1.00 89.24 371 A 1 
ATOM 2935 N N   . CYS A 1 372 ? -6.260  -18.211 -3.750  1.00 97.67 372 A 1 
ATOM 2936 C CA  . CYS A 1 372 ? -6.031  -16.852 -3.261  1.00 97.88 372 A 1 
ATOM 2937 C C   . CYS A 1 372 ? -5.376  -16.861 -1.872  1.00 98.05 372 A 1 
ATOM 2938 O O   . CYS A 1 372 ? -5.654  -17.744 -1.059  1.00 97.53 372 A 1 
ATOM 2939 C CB  . CYS A 1 372 ? -7.367  -16.094 -3.217  1.00 97.69 372 A 1 
ATOM 2940 S SG  . CYS A 1 372 ? -8.254  -16.153 -4.804  1.00 96.90 372 A 1 
ATOM 2941 N N   . ALA A 1 373 ? -4.563  -15.842 -1.573  1.00 97.51 373 A 1 
ATOM 2942 C CA  . ALA A 1 373 ? -3.990  -15.613 -0.250  1.00 97.57 373 A 1 
ATOM 2943 C C   . ALA A 1 373 ? -4.273  -14.186 0.244   1.00 97.58 373 A 1 
ATOM 2944 O O   . ALA A 1 373 ? -4.111  -13.214 -0.497  1.00 97.18 373 A 1 
ATOM 2945 C CB  . ALA A 1 373 ? -2.492  -15.943 -0.279  1.00 97.37 373 A 1 
ATOM 2946 N N   . PHE A 1 374 ? -4.665  -14.075 1.507   1.00 97.62 374 A 1 
ATOM 2947 C CA  . PHE A 1 374 ? -4.989  -12.827 2.193   1.00 97.51 374 A 1 
ATOM 2948 C C   . PHE A 1 374 ? -4.171  -12.726 3.490   1.00 97.03 374 A 1 
ATOM 2949 O O   . PHE A 1 374 ? -4.639  -13.142 4.557   1.00 96.02 374 A 1 
ATOM 2950 C CB  . PHE A 1 374 ? -6.500  -12.763 2.457   1.00 97.68 374 A 1 
ATOM 2951 C CG  . PHE A 1 374 ? -7.360  -12.721 1.211   1.00 98.13 374 A 1 
ATOM 2952 C CD1 . PHE A 1 374 ? -7.777  -11.485 0.684   1.00 97.45 374 A 1 
ATOM 2953 C CD2 . PHE A 1 374 ? -7.751  -13.914 0.578   1.00 97.45 374 A 1 
ATOM 2954 C CE1 . PHE A 1 374 ? -8.590  -11.443 -0.461  1.00 97.23 374 A 1 
ATOM 2955 C CE2 . PHE A 1 374 ? -8.557  -13.871 -0.574  1.00 97.16 374 A 1 
ATOM 2956 C CZ  . PHE A 1 374 ? -8.981  -12.636 -1.091  1.00 97.83 374 A 1 
ATOM 2957 N N   . PRO A 1 375 ? -2.935  -12.211 3.434   1.00 96.74 375 A 1 
ATOM 2958 C CA  . PRO A 1 375 ? -2.142  -11.976 4.634   1.00 95.70 375 A 1 
ATOM 2959 C C   . PRO A 1 375 ? -2.732  -10.806 5.440   1.00 94.15 375 A 1 
ATOM 2960 O O   . PRO A 1 375 ? -2.688  -9.644  5.033   1.00 91.89 375 A 1 
ATOM 2961 C CB  . PRO A 1 375 ? -0.717  -11.735 4.128   1.00 95.56 375 A 1 
ATOM 2962 C CG  . PRO A 1 375 ? -0.918  -11.184 2.716   1.00 94.37 375 A 1 
ATOM 2963 C CD  . PRO A 1 375 ? -2.162  -11.914 2.238   1.00 96.58 375 A 1 
ATOM 2964 N N   . CYS A 1 376 ? -3.323  -11.128 6.590   1.00 94.19 376 A 1 
ATOM 2965 C CA  . CYS A 1 376 ? -4.068  -10.199 7.445   1.00 92.25 376 A 1 
ATOM 2966 C C   . CYS A 1 376 ? -3.574  -10.164 8.903   1.00 90.00 376 A 1 
ATOM 2967 O O   . CYS A 1 376 ? -4.251  -9.574  9.755   1.00 87.11 376 A 1 
ATOM 2968 C CB  . CYS A 1 376 ? -5.565  -10.555 7.386   1.00 93.14 376 A 1 
ATOM 2969 S SG  . CYS A 1 376 ? -6.272  -10.317 5.731   1.00 92.70 376 A 1 
ATOM 2970 N N   . ALA A 1 377 ? -2.433  -10.828 9.226   1.00 91.87 377 A 1 
ATOM 2971 C CA  . ALA A 1 377 ? -1.990  -10.984 10.609  1.00 89.59 377 A 1 
ATOM 2972 C C   . ALA A 1 377 ? -1.045  -9.868  11.060  1.00 87.27 377 A 1 
ATOM 2973 O O   . ALA A 1 377 ? -1.349  -9.151  12.017  1.00 82.78 377 A 1 
ATOM 2974 C CB  . ALA A 1 377 ? -1.377  -12.380 10.796  1.00 89.41 377 A 1 
ATOM 2975 N N   . THR A 1 378 ? 0.116   -9.744  10.397  1.00 88.01 378 A 1 
ATOM 2976 C CA  . THR A 1 378 ? 1.184   -8.836  10.832  1.00 85.56 378 A 1 
ATOM 2977 C C   . THR A 1 378 ? 2.142   -8.495  9.688   1.00 84.29 378 A 1 
ATOM 2978 O O   . THR A 1 378 ? 2.124   -9.132  8.637   1.00 81.17 378 A 1 
ATOM 2979 C CB  . THR A 1 378 ? 1.940   -9.452  12.028  1.00 82.93 378 A 1 
ATOM 2980 O OG1 . THR A 1 378 ? 2.777   -8.500  12.637  1.00 79.11 378 A 1 
ATOM 2981 C CG2 . THR A 1 378 ? 2.791   -10.677 11.675  1.00 79.08 378 A 1 
ATOM 2982 N N   . GLN A 1 379 ? 3.006   -7.501  9.911   1.00 80.77 379 A 1 
ATOM 2983 C CA  . GLN A 1 379 ? 4.090   -7.168  8.987   1.00 78.74 379 A 1 
ATOM 2984 C C   . GLN A 1 379 ? 5.088   -8.326  8.841   1.00 80.09 379 A 1 
ATOM 2985 O O   . GLN A 1 379 ? 5.342   -9.060  9.799   1.00 79.98 379 A 1 
ATOM 2986 C CB  . GLN A 1 379 ? 4.778   -5.876  9.452   1.00 77.01 379 A 1 
ATOM 2987 C CG  . GLN A 1 379 ? 5.530   -6.026  10.785  1.00 71.02 379 A 1 
ATOM 2988 C CD  . GLN A 1 379 ? 6.048   -4.705  11.340  1.00 67.01 379 A 1 
ATOM 2989 O OE1 . GLN A 1 379 ? 5.407   -3.674  11.251  1.00 63.29 379 A 1 
ATOM 2990 N NE2 . GLN A 1 379 ? 7.198   -4.685  11.969  1.00 59.03 379 A 1 
ATOM 2991 N N   . ASN A 1 380 ? 5.682   -8.449  7.641   1.00 83.76 380 A 1 
ATOM 2992 C CA  . ASN A 1 380 ? 6.741   -9.412  7.316   1.00 85.81 380 A 1 
ATOM 2993 C C   . ASN A 1 380 ? 6.367   -10.893 7.533   1.00 88.43 380 A 1 
ATOM 2994 O O   . ASN A 1 380 ? 7.254   -11.722 7.720   1.00 86.81 380 A 1 
ATOM 2995 C CB  . ASN A 1 380 ? 8.050   -9.008  8.033   1.00 83.17 380 A 1 
ATOM 2996 C CG  . ASN A 1 380 ? 8.539   -7.622  7.654   1.00 79.92 380 A 1 
ATOM 2997 O OD1 . ASN A 1 380 ? 8.484   -7.207  6.510   1.00 76.11 380 A 1 
ATOM 2998 N ND2 . ASN A 1 380 ? 9.056   -6.870  8.595   1.00 73.25 380 A 1 
ATOM 2999 N N   . GLU A 1 381 ? 5.076   -11.239 7.498   1.00 90.10 381 A 1 
ATOM 3000 C CA  . GLU A 1 381 ? 4.603   -12.617 7.711   1.00 91.27 381 A 1 
ATOM 3001 C C   . GLU A 1 381 ? 4.791   -13.540 6.498   1.00 92.32 381 A 1 
ATOM 3002 O O   . GLU A 1 381 ? 4.636   -14.750 6.632   1.00 91.54 381 A 1 
ATOM 3003 C CB  . GLU A 1 381 ? 3.142   -12.603 8.195   1.00 90.66 381 A 1 
ATOM 3004 C CG  . GLU A 1 381 ? 2.127   -12.223 7.112   1.00 89.22 381 A 1 
ATOM 3005 C CD  . GLU A 1 381 ? 0.685   -12.307 7.627   1.00 91.55 381 A 1 
ATOM 3006 O OE1 . GLU A 1 381 ? -0.023  -11.283 7.669   1.00 86.37 381 A 1 
ATOM 3007 O OE2 . GLU A 1 381 ? 0.249   -13.426 7.985   1.00 89.10 381 A 1 
ATOM 3008 N N   . ILE A 1 382 ? 5.126   -12.991 5.319   1.00 89.97 382 A 1 
ATOM 3009 C CA  . ILE A 1 382 ? 5.474   -13.721 4.096   1.00 91.16 382 A 1 
ATOM 3010 C C   . ILE A 1 382 ? 6.899   -13.340 3.693   1.00 90.91 382 A 1 
ATOM 3011 O O   . ILE A 1 382 ? 7.161   -12.208 3.285   1.00 89.71 382 A 1 
ATOM 3012 C CB  . ILE A 1 382 ? 4.461   -13.443 2.961   1.00 92.18 382 A 1 
ATOM 3013 C CG1 . ILE A 1 382 ? 3.050   -13.936 3.346   1.00 92.16 382 A 1 
ATOM 3014 C CG2 . ILE A 1 382 ? 4.919   -14.109 1.646   1.00 91.45 382 A 1 
ATOM 3015 C CD1 . ILE A 1 382 ? 1.962   -13.584 2.322   1.00 90.43 382 A 1 
ATOM 3016 N N   . ASN A 1 383 ? 7.825   -14.293 3.765   1.00 91.61 383 A 1 
ATOM 3017 C CA  . ASN A 1 383 ? 9.186   -14.154 3.257   1.00 91.19 383 A 1 
ATOM 3018 C C   . ASN A 1 383 ? 9.331   -14.750 1.840   1.00 92.54 383 A 1 
ATOM 3019 O O   . ASN A 1 383 ? 8.358   -15.170 1.201   1.00 92.97 383 A 1 
ATOM 3020 C CB  . ASN A 1 383 ? 10.160  -14.712 4.315   1.00 89.43 383 A 1 
ATOM 3021 C CG  . ASN A 1 383 ? 10.108  -16.218 4.483   1.00 88.22 383 A 1 
ATOM 3022 O OD1 . ASN A 1 383 ? 9.934   -16.964 3.536   1.00 82.93 383 A 1 
ATOM 3023 N ND2 . ASN A 1 383 ? 10.327  -16.711 5.678   1.00 83.28 383 A 1 
ATOM 3024 N N   . ALA A 1 384 ? 10.557  -14.793 1.312   1.00 91.01 384 A 1 
ATOM 3025 C CA  . ALA A 1 384 ? 10.818  -15.341 -0.020  1.00 91.17 384 A 1 
ATOM 3026 C C   . ALA A 1 384 ? 10.445  -16.827 -0.167  1.00 92.82 384 A 1 
ATOM 3027 O O   . ALA A 1 384 ? 10.031  -17.253 -1.247  1.00 92.92 384 A 1 
ATOM 3028 C CB  . ALA A 1 384 ? 12.301  -15.139 -0.340  1.00 89.98 384 A 1 
ATOM 3029 N N   . ASN A 1 385 ? 10.611  -17.634 0.884   1.00 92.53 385 A 1 
ATOM 3030 C CA  . ASN A 1 385 ? 10.270  -19.055 0.849   1.00 92.34 385 A 1 
ATOM 3031 C C   . ASN A 1 385 ? 8.754   -19.245 0.861   1.00 93.68 385 A 1 
ATOM 3032 O O   . ASN A 1 385 ? 8.235   -19.985 0.027   1.00 93.31 385 A 1 
ATOM 3033 C CB  . ASN A 1 385 ? 10.957  -19.791 2.008   1.00 90.54 385 A 1 
ATOM 3034 C CG  . ASN A 1 385 ? 12.467  -19.850 1.873   1.00 83.35 385 A 1 
ATOM 3035 O OD1 . ASN A 1 385 ? 13.042  -19.769 0.790   1.00 75.67 385 A 1 
ATOM 3036 N ND2 . ASN A 1 385 ? 13.166  -20.012 2.975   1.00 73.91 385 A 1 
ATOM 3037 N N   . ASP A 1 386 ? 8.052   -18.513 1.708   1.00 91.87 386 A 1 
ATOM 3038 C CA  . ASP A 1 386 ? 6.590   -18.517 1.759   1.00 92.59 386 A 1 
ATOM 3039 C C   . ASP A 1 386 ? 5.984   -18.075 0.416   1.00 94.28 386 A 1 
ATOM 3040 O O   . ASP A 1 386 ? 5.069   -18.720 -0.099  1.00 94.98 386 A 1 
ATOM 3041 C CB  . ASP A 1 386 ? 6.102   -17.575 2.868   1.00 91.81 386 A 1 
ATOM 3042 C CG  . ASP A 1 386 ? 6.606   -17.936 4.266   1.00 91.19 386 A 1 
ATOM 3043 O OD1 . ASP A 1 386 ? 6.626   -19.137 4.600   1.00 87.76 386 A 1 
ATOM 3044 O OD2 . ASP A 1 386 ? 6.985   -16.981 4.984   1.00 87.73 386 A 1 
ATOM 3045 N N   . ALA A 1 387 ? 6.542   -17.032 -0.213  1.00 91.52 387 A 1 
ATOM 3046 C CA  . ALA A 1 387 ? 6.091   -16.552 -1.518  1.00 92.59 387 A 1 
ATOM 3047 C C   . ALA A 1 387 ? 6.260   -17.609 -2.626  1.00 93.89 387 A 1 
ATOM 3048 O O   . ALA A 1 387 ? 5.355   -17.805 -3.439  1.00 94.67 387 A 1 
ATOM 3049 C CB  . ALA A 1 387 ? 6.847   -15.260 -1.848  1.00 93.43 387 A 1 
ATOM 3050 N N   . ARG A 1 388 ? 7.389   -18.329 -2.641  1.00 95.82 388 A 1 
ATOM 3051 C CA  . ARG A 1 388 ? 7.594   -19.457 -3.568  1.00 94.56 388 A 1 
ATOM 3052 C C   . ARG A 1 388 ? 6.619   -20.602 -3.299  1.00 94.66 388 A 1 
ATOM 3053 O O   . ARG A 1 388 ? 6.086   -21.159 -4.254  1.00 94.16 388 A 1 
ATOM 3054 C CB  . ARG A 1 388 ? 9.030   -19.983 -3.486  1.00 94.42 388 A 1 
ATOM 3055 C CG  . ARG A 1 388 ? 10.052  -19.005 -4.083  1.00 90.44 388 A 1 
ATOM 3056 C CD  . ARG A 1 388 ? 11.458  -19.592 -3.951  1.00 88.61 388 A 1 
ATOM 3057 N NE  . ARG A 1 388 ? 12.495  -18.559 -4.153  1.00 85.14 388 A 1 
ATOM 3058 C CZ  . ARG A 1 388 ? 13.327  -18.095 -3.235  1.00 79.48 388 A 1 
ATOM 3059 N NH1 . ARG A 1 388 ? 13.318  -18.519 -2.001  1.00 70.25 388 A 1 
ATOM 3060 N NH2 . ARG A 1 388 ? 14.199  -17.181 -3.547  1.00 74.55 388 A 1 
ATOM 3061 N N   . CYS A 1 389 ? 6.367   -20.933 -2.036  1.00 94.65 389 A 1 
ATOM 3062 C CA  . CYS A 1 389 ? 5.394   -21.960 -1.669  1.00 94.25 389 A 1 
ATOM 3063 C C   . CYS A 1 389 ? 3.985   -21.594 -2.153  1.00 95.15 389 A 1 
ATOM 3064 O O   . CYS A 1 389 ? 3.334   -22.414 -2.797  1.00 93.81 389 A 1 
ATOM 3065 C CB  . CYS A 1 389 ? 5.411   -22.184 -0.150  1.00 92.66 389 A 1 
ATOM 3066 S SG  . CYS A 1 389 ? 6.947   -23.021 0.339   1.00 83.81 389 A 1 
ATOM 3067 N N   . LEU A 1 390 ? 3.542   -20.364 -1.936  1.00 93.57 390 A 1 
ATOM 3068 C CA  . LEU A 1 390 ? 2.253   -19.869 -2.432  1.00 94.07 390 A 1 
ATOM 3069 C C   . LEU A 1 390 ? 2.143   -20.001 -3.955  1.00 94.35 390 A 1 
ATOM 3070 O O   . LEU A 1 390 ? 1.161   -20.550 -4.462  1.00 94.24 390 A 1 
ATOM 3071 C CB  . LEU A 1 390 ? 2.075   -18.402 -1.997  1.00 94.93 390 A 1 
ATOM 3072 C CG  . LEU A 1 390 ? 1.735   -18.223 -0.506  1.00 94.62 390 A 1 
ATOM 3073 C CD1 . LEU A 1 390 ? 1.860   -16.752 -0.119  1.00 92.42 390 A 1 
ATOM 3074 C CD2 . LEU A 1 390 ? 0.308   -18.674 -0.203  1.00 93.28 390 A 1 
ATOM 3075 N N   . GLN A 1 391 ? 3.178   -19.577 -4.685  1.00 95.59 391 A 1 
ATOM 3076 C CA  . GLN A 1 391 ? 3.236   -19.701 -6.143  1.00 94.49 391 A 1 
ATOM 3077 C C   . GLN A 1 391 ? 3.155   -21.170 -6.598  1.00 93.97 391 A 1 
ATOM 3078 O O   . GLN A 1 391 ? 2.336   -21.510 -7.451  1.00 92.70 391 A 1 
ATOM 3079 C CB  . GLN A 1 391 ? 4.529   -19.035 -6.635  1.00 93.50 391 A 1 
ATOM 3080 C CG  . GLN A 1 391 ? 4.632   -19.007 -8.164  1.00 86.62 391 A 1 
ATOM 3081 C CD  . GLN A 1 391 ? 6.023   -18.633 -8.668  1.00 85.11 391 A 1 
ATOM 3082 O OE1 . GLN A 1 391 ? 6.977   -18.454 -7.932  1.00 77.69 391 A 1 
ATOM 3083 N NE2 . GLN A 1 391 ? 6.205   -18.547 -9.966  1.00 74.95 391 A 1 
ATOM 3084 N N   . GLN A 1 392 ? 3.974   -22.052 -6.014  1.00 95.34 392 A 1 
ATOM 3085 C CA  . GLN A 1 392 ? 4.015   -23.486 -6.348  1.00 94.56 392 A 1 
ATOM 3086 C C   . GLN A 1 392 ? 2.698   -24.202 -6.019  1.00 94.71 392 A 1 
ATOM 3087 O O   . GLN A 1 392 ? 2.303   -25.143 -6.712  1.00 93.20 392 A 1 
ATOM 3088 C CB  . GLN A 1 392 ? 5.163   -24.146 -5.573  1.00 93.72 392 A 1 
ATOM 3089 C CG  . GLN A 1 392 ? 6.544   -23.761 -6.129  1.00 86.05 392 A 1 
ATOM 3090 C CD  . GLN A 1 392 ? 7.694   -24.246 -5.245  1.00 82.77 392 A 1 
ATOM 3091 O OE1 . GLN A 1 392 ? 7.535   -24.899 -4.228  1.00 76.76 392 A 1 
ATOM 3092 N NE2 . GLN A 1 392 ? 8.921   -23.949 -5.606  1.00 73.83 392 A 1 
ATOM 3093 N N   . ASN A 1 393 ? 2.001   -23.741 -4.994  1.00 94.48 393 A 1 
ATOM 3094 C CA  . ASN A 1 393 ? 0.729   -24.288 -4.535  1.00 94.56 393 A 1 
ATOM 3095 C C   . ASN A 1 393 ? -0.500  -23.743 -5.280  1.00 95.47 393 A 1 
ATOM 3096 O O   . ASN A 1 393 ? -1.630  -24.020 -4.879  1.00 93.65 393 A 1 
ATOM 3097 C CB  . ASN A 1 393 ? 0.666   -24.124 -3.010  1.00 93.93 393 A 1 
ATOM 3098 C CG  . ASN A 1 393 ? 1.568   -25.116 -2.297  1.00 92.15 393 A 1 
ATOM 3099 O OD1 . ASN A 1 393 ? 1.798   -26.222 -2.762  1.00 84.79 393 A 1 
ATOM 3100 N ND2 . ASN A 1 393 ? 2.051   -24.776 -1.131  1.00 84.76 393 A 1 
ATOM 3101 N N   . GLY A 1 394 ? -0.300  -23.022 -6.375  1.00 94.82 394 A 1 
ATOM 3102 C CA  . GLY A 1 394 ? -1.367  -22.604 -7.288  1.00 95.18 394 A 1 
ATOM 3103 C C   . GLY A 1 394 ? -2.055  -21.291 -6.920  1.00 96.47 394 A 1 
ATOM 3104 O O   . GLY A 1 394 ? -3.060  -20.947 -7.545  1.00 94.92 394 A 1 
ATOM 3105 N N   . VAL A 1 395 ? -1.525  -20.550 -5.947  1.00 96.12 395 A 1 
ATOM 3106 C CA  . VAL A 1 395 ? -2.035  -19.213 -5.633  1.00 96.52 395 A 1 
ATOM 3107 C C   . VAL A 1 395 ? -1.799  -18.290 -6.828  1.00 96.38 395 A 1 
ATOM 3108 O O   . VAL A 1 395 ? -0.676  -18.133 -7.299  1.00 95.38 395 A 1 
ATOM 3109 C CB  . VAL A 1 395 ? -1.415  -18.647 -4.342  1.00 96.61 395 A 1 
ATOM 3110 C CG1 . VAL A 1 395 ? -1.851  -17.202 -4.076  1.00 94.75 395 A 1 
ATOM 3111 C CG2 . VAL A 1 395 ? -1.851  -19.488 -3.138  1.00 93.92 395 A 1 
ATOM 3112 N N   . SER A 1 396 ? -2.867  -17.672 -7.313  1.00 97.13 396 A 1 
ATOM 3113 C CA  . SER A 1 396 ? -2.852  -16.738 -8.449  1.00 96.88 396 A 1 
ATOM 3114 C C   . SER A 1 396 ? -3.178  -15.296 -8.055  1.00 97.20 396 A 1 
ATOM 3115 O O   . SER A 1 396 ? -3.008  -14.383 -8.866  1.00 95.84 396 A 1 
ATOM 3116 C CB  . SER A 1 396 ? -3.814  -17.237 -9.532  1.00 95.95 396 A 1 
ATOM 3117 O OG  . SER A 1 396 ? -5.148  -17.275 -9.062  1.00 92.26 396 A 1 
ATOM 3118 N N   . LEU A 1 397 ? -3.635  -15.092 -6.821  1.00 97.18 397 A 1 
ATOM 3119 C CA  . LEU A 1 397 ? -3.999  -13.802 -6.246  1.00 97.72 397 A 1 
ATOM 3120 C C   . LEU A 1 397 ? -3.460  -13.689 -4.817  1.00 97.97 397 A 1 
ATOM 3121 O O   . LEU A 1 397 ? -3.773  -14.530 -3.974  1.00 97.72 397 A 1 
ATOM 3122 C CB  . LEU A 1 397 ? -5.534  -13.687 -6.257  1.00 97.73 397 A 1 
ATOM 3123 C CG  . LEU A 1 397 ? -6.064  -12.368 -5.669  1.00 96.98 397 A 1 
ATOM 3124 C CD1 . LEU A 1 397 ? -5.956  -11.238 -6.678  1.00 93.46 397 A 1 
ATOM 3125 C CD2 . LEU A 1 397 ? -7.529  -12.501 -5.279  1.00 94.15 397 A 1 
ATOM 3126 N N   . VAL A 1 398 ? -2.723  -12.614 -4.530  1.00 97.53 398 A 1 
ATOM 3127 C CA  . VAL A 1 398 ? -2.288  -12.248 -3.176  1.00 97.61 398 A 1 
ATOM 3128 C C   . VAL A 1 398 ? -2.730  -10.817 -2.900  1.00 97.56 398 A 1 
ATOM 3129 O O   . VAL A 1 398 ? -2.345  -9.898  -3.620  1.00 97.14 398 A 1 
ATOM 3130 C CB  . VAL A 1 398 ? -0.766  -12.406 -2.994  1.00 97.36 398 A 1 
ATOM 3131 C CG1 . VAL A 1 398 ? -0.356  -12.097 -1.547  1.00 96.01 398 A 1 
ATOM 3132 C CG2 . VAL A 1 398 ? -0.293  -13.826 -3.327  1.00 96.10 398 A 1 
ATOM 3133 N N   . VAL A 1 399 ? -3.550  -10.622 -1.872  1.00 97.59 399 A 1 
ATOM 3134 C CA  . VAL A 1 399 ? -4.084  -9.299  -1.516  1.00 97.59 399 A 1 
ATOM 3135 C C   . VAL A 1 399 ? -3.858  -9.022  -0.039  1.00 97.14 399 A 1 
ATOM 3136 O O   . VAL A 1 399 ? -4.386  -9.721  0.827   1.00 96.30 399 A 1 
ATOM 3137 C CB  . VAL A 1 399 ? -5.567  -9.152  -1.888  1.00 97.52 399 A 1 
ATOM 3138 C CG1 . VAL A 1 399 ? -6.037  -7.712  -1.661  1.00 95.26 399 A 1 
ATOM 3139 C CG2 . VAL A 1 399 ? -5.798  -9.470  -3.365  1.00 94.69 399 A 1 
ATOM 3140 N N   . GLU A 1 400 ? -3.071  -7.998  0.254   1.00 95.38 400 A 1 
ATOM 3141 C CA  . GLU A 1 400 ? -2.633  -7.683  1.602   1.00 94.49 400 A 1 
ATOM 3142 C C   . GLU A 1 400 ? -3.714  -6.947  2.405   1.00 93.74 400 A 1 
ATOM 3143 O O   . GLU A 1 400 ? -4.125  -5.834  2.067   1.00 92.47 400 A 1 
ATOM 3144 C CB  . GLU A 1 400 ? -1.351  -6.858  1.554   1.00 94.22 400 A 1 
ATOM 3145 C CG  . GLU A 1 400 ? -0.179  -7.581  0.877   1.00 92.63 400 A 1 
ATOM 3146 C CD  . GLU A 1 400 ? 1.148   -6.852  1.104   1.00 94.05 400 A 1 
ATOM 3147 O OE1 . GLU A 1 400 ? 2.178   -7.551  1.194   1.00 86.28 400 A 1 
ATOM 3148 O OE2 . GLU A 1 400 ? 1.146   -5.607  1.265   1.00 88.67 400 A 1 
ATOM 3149 N N   . GLY A 1 401 ? -4.150  -7.547  3.511   1.00 92.45 401 A 1 
ATOM 3150 C CA  . GLY A 1 401 ? -5.022  -6.893  4.488   1.00 89.74 401 A 1 
ATOM 3151 C C   . GLY A 1 401 ? -4.257  -6.249  5.645   1.00 89.71 401 A 1 
ATOM 3152 O O   . GLY A 1 401 ? -4.699  -5.239  6.196   1.00 86.42 401 A 1 
ATOM 3153 N N   . ALA A 1 402 ? -3.096  -6.814  6.022   1.00 92.00 402 A 1 
ATOM 3154 C CA  . ALA A 1 402 ? -2.180  -6.225  6.992   1.00 88.77 402 A 1 
ATOM 3155 C C   . ALA A 1 402 ? -1.295  -5.147  6.344   1.00 86.98 402 A 1 
ATOM 3156 O O   . ALA A 1 402 ? -1.226  -4.999  5.122   1.00 83.72 402 A 1 
ATOM 3157 C CB  . ALA A 1 402 ? -1.360  -7.338  7.658   1.00 87.76 402 A 1 
ATOM 3158 N N   . HIS A 1 403 ? -0.589  -4.383  7.175   1.00 86.79 403 A 1 
ATOM 3159 C CA  . HIS A 1 403 ? 0.387   -3.406  6.709   1.00 83.09 403 A 1 
ATOM 3160 C C   . HIS A 1 403 ? 1.723   -4.104  6.421   1.00 83.87 403 A 1 
ATOM 3161 O O   . HIS A 1 403 ? 2.356   -4.603  7.348   1.00 79.87 403 A 1 
ATOM 3162 C CB  . HIS A 1 403 ? 0.523   -2.295  7.751   1.00 79.80 403 A 1 
ATOM 3163 C CG  . HIS A 1 403 ? 1.347   -1.142  7.241   1.00 73.83 403 A 1 
ATOM 3164 N ND1 . HIS A 1 403 ? 2.715   -1.086  7.150   1.00 65.81 403 A 1 
ATOM 3165 C CD2 . HIS A 1 403 ? 0.838   0.026   6.749   1.00 63.51 403 A 1 
ATOM 3166 C CE1 . HIS A 1 403 ? 3.034   0.092   6.598   1.00 61.75 403 A 1 
ATOM 3167 N NE2 . HIS A 1 403 ? 1.917   0.803   6.349   1.00 62.57 403 A 1 
ATOM 3168 N N   . ARG A 1 404 ? 2.147   -4.135  5.142   1.00 85.05 404 A 1 
ATOM 3169 C CA  . ARG A 1 404 ? 3.400   -4.767  4.673   1.00 86.69 404 A 1 
ATOM 3170 C C   . ARG A 1 404 ? 3.607   -6.203  5.197   1.00 90.23 404 A 1 
ATOM 3171 O O   . ARG A 1 404 ? 4.651   -6.494  5.791   1.00 86.87 404 A 1 
ATOM 3172 C CB  . ARG A 1 404 ? 4.608   -3.863  4.988   1.00 83.02 404 A 1 
ATOM 3173 C CG  . ARG A 1 404 ? 4.573   -2.535  4.236   1.00 76.03 404 A 1 
ATOM 3174 C CD  . ARG A 1 404 ? 5.679   -1.618  4.759   1.00 71.07 404 A 1 
ATOM 3175 N NE  . ARG A 1 404 ? 6.719   -1.334  3.775   1.00 64.38 404 A 1 
ATOM 3176 C CZ  . ARG A 1 404 ? 7.847   -0.707  4.069   1.00 56.42 404 A 1 
ATOM 3177 N NH1 . ARG A 1 404 ? 8.154   -0.318  5.263   1.00 51.92 404 A 1 
ATOM 3178 N NH2 . ARG A 1 404 ? 8.713   -0.453  3.160   1.00 50.23 404 A 1 
ATOM 3179 N N   . PRO A 1 405 ? 2.633   -7.108  5.013   1.00 87.50 405 A 1 
ATOM 3180 C CA  . PRO A 1 405 ? 2.795   -8.489  5.445   1.00 87.08 405 A 1 
ATOM 3181 C C   . PRO A 1 405 ? 3.815   -9.253  4.594   1.00 88.61 405 A 1 
ATOM 3182 O O   . PRO A 1 405 ? 4.431   -10.186 5.096   1.00 87.04 405 A 1 
ATOM 3183 C CB  . PRO A 1 405 ? 1.398   -9.100  5.341   1.00 85.93 405 A 1 
ATOM 3184 C CG  . PRO A 1 405 ? 0.761   -8.319  4.204   1.00 88.49 405 A 1 
ATOM 3185 C CD  . PRO A 1 405 ? 1.332   -6.919  4.387   1.00 91.38 405 A 1 
ATOM 3186 N N   . THR A 1 406 ? 4.038   -8.861  3.344   1.00 90.80 406 A 1 
ATOM 3187 C CA  . THR A 1 406 ? 5.015   -9.489  2.449   1.00 90.38 406 A 1 
ATOM 3188 C C   . THR A 1 406 ? 6.330   -8.710  2.472   1.00 90.13 406 A 1 
ATOM 3189 O O   . THR A 1 406 ? 6.348   -7.492  2.282   1.00 88.80 406 A 1 
ATOM 3190 C CB  . THR A 1 406 ? 4.484   -9.599  1.018   1.00 90.95 406 A 1 
ATOM 3191 O OG1 . THR A 1 406 ? 3.156   -10.069 1.016   1.00 87.05 406 A 1 
ATOM 3192 C CG2 . THR A 1 406 ? 5.307   -10.583 0.188   1.00 86.58 406 A 1 
ATOM 3193 N N   . ARG A 1 407 ? 7.456   -9.414  2.691   1.00 90.26 407 A 1 
ATOM 3194 C CA  . ARG A 1 407 ? 8.797   -8.830  2.572   1.00 89.93 407 A 1 
ATOM 3195 C C   . ARG A 1 407 ? 9.111   -8.512  1.107   1.00 90.32 407 A 1 
ATOM 3196 O O   . ARG A 1 407 ? 8.592   -9.165  0.203   1.00 89.65 407 A 1 
ATOM 3197 C CB  . ARG A 1 407 ? 9.853   -9.770  3.170   1.00 89.47 407 A 1 
ATOM 3198 C CG  . ARG A 1 407 ? 9.654   -10.061 4.665   1.00 88.49 407 A 1 
ATOM 3199 C CD  . ARG A 1 407 ? 10.812  -10.917 5.193   1.00 84.26 407 A 1 
ATOM 3200 N NE  . ARG A 1 407 ? 10.594  -11.344 6.587   1.00 79.11 407 A 1 
ATOM 3201 C CZ  . ARG A 1 407 ? 11.316  -12.229 7.262   1.00 72.39 407 A 1 
ATOM 3202 N NH1 . ARG A 1 407 ? 12.402  -12.767 6.793   1.00 69.52 407 A 1 
ATOM 3203 N NH2 . ARG A 1 407 ? 10.943  -12.619 8.441   1.00 65.71 407 A 1 
ATOM 3204 N N   . SER A 1 408 ? 9.996   -7.543  0.864   1.00 88.13 408 A 1 
ATOM 3205 C CA  . SER A 1 408 ? 10.282  -7.029  -0.487  1.00 87.80 408 A 1 
ATOM 3206 C C   . SER A 1 408 ? 10.708  -8.127  -1.472  1.00 90.38 408 A 1 
ATOM 3207 O O   . SER A 1 408 ? 10.300  -8.118  -2.633  1.00 89.99 408 A 1 
ATOM 3208 C CB  . SER A 1 408 ? 11.360  -5.940  -0.419  1.00 84.75 408 A 1 
ATOM 3209 O OG  . SER A 1 408 ? 11.008  -4.967  0.555   1.00 78.61 408 A 1 
ATOM 3210 N N   . GLU A 1 409 ? 11.472  -9.122  -1.013  1.00 88.73 409 A 1 
ATOM 3211 C CA  . GLU A 1 409 ? 11.859  -10.277 -1.825  1.00 89.84 409 A 1 
ATOM 3212 C C   . GLU A 1 409 ? 10.665  -11.175 -2.202  1.00 92.30 409 A 1 
ATOM 3213 O O   . GLU A 1 409 ? 10.632  -11.716 -3.309  1.00 92.16 409 A 1 
ATOM 3214 C CB  . GLU A 1 409 ? 12.979  -11.072 -1.120  1.00 88.82 409 A 1 
ATOM 3215 C CG  . GLU A 1 409 ? 12.622  -11.794 0.195   1.00 82.15 409 A 1 
ATOM 3216 C CD  . GLU A 1 409 ? 12.649  -10.947 1.475   1.00 79.16 409 A 1 
ATOM 3217 O OE1 . GLU A 1 409 ? 12.582  -11.571 2.564   1.00 70.07 409 A 1 
ATOM 3218 O OE2 . GLU A 1 409 ? 12.704  -9.709  1.377   1.00 72.50 409 A 1 
ATOM 3219 N N   . GLY A 1 410 ? 9.669   -11.307 -1.332  1.00 89.02 410 A 1 
ATOM 3220 C CA  . GLY A 1 410 ? 8.422   -12.018 -1.609  1.00 90.16 410 A 1 
ATOM 3221 C C   . GLY A 1 410 ? 7.555   -11.283 -2.628  1.00 92.84 410 A 1 
ATOM 3222 O O   . GLY A 1 410 ? 7.066   -11.888 -3.582  1.00 93.09 410 A 1 
ATOM 3223 N N   . VAL A 1 411 ? 7.443   -9.960  -2.492  1.00 92.21 411 A 1 
ATOM 3224 C CA  . VAL A 1 411 ? 6.751   -9.099  -3.471  1.00 91.91 411 A 1 
ATOM 3225 C C   . VAL A 1 411 ? 7.360   -9.267  -4.861  1.00 93.10 411 A 1 
ATOM 3226 O O   . VAL A 1 411 ? 6.633   -9.479  -5.831  1.00 93.44 411 A 1 
ATOM 3227 C CB  . VAL A 1 411 ? 6.793   -7.614  -3.054  1.00 91.31 411 A 1 
ATOM 3228 C CG1 . VAL A 1 411 ? 6.120   -6.716  -4.101  1.00 88.89 411 A 1 
ATOM 3229 C CG2 . VAL A 1 411 ? 6.088   -7.388  -1.712  1.00 89.15 411 A 1 
ATOM 3230 N N   . LYS A 1 412 ? 8.696   -9.241  -4.957  1.00 93.08 412 A 1 
ATOM 3231 C CA  . LYS A 1 412 ? 9.398   -9.451  -6.222  1.00 92.45 412 A 1 
ATOM 3232 C C   . LYS A 1 412 ? 9.049   -10.800 -6.858  1.00 93.76 412 A 1 
ATOM 3233 O O   . LYS A 1 412 ? 8.773   -10.844 -8.052  1.00 94.13 412 A 1 
ATOM 3234 C CB  . LYS A 1 412 ? 10.908  -9.269  -6.014  1.00 90.99 412 A 1 
ATOM 3235 C CG  . LYS A 1 412 ? 11.650  -9.510  -7.333  1.00 84.88 412 A 1 
ATOM 3236 C CD  . LYS A 1 412 ? 13.098  -9.017  -7.315  1.00 79.22 412 A 1 
ATOM 3237 C CE  . LYS A 1 412 ? 13.824  -9.396  -8.612  1.00 72.89 412 A 1 
ATOM 3238 N NZ  . LYS A 1 412 ? 13.013  -9.141  -9.841  1.00 63.14 412 A 1 
ATOM 3239 N N   . ILE A 1 413 ? 9.002   -11.879 -6.072  1.00 92.42 413 A 1 
ATOM 3240 C CA  . ILE A 1 413 ? 8.627   -13.217 -6.565  1.00 93.13 413 A 1 
ATOM 3241 C C   . ILE A 1 413 ? 7.211   -13.213 -7.158  1.00 94.10 413 A 1 
ATOM 3242 O O   . ILE A 1 413 ? 7.003   -13.773 -8.233  1.00 93.70 413 A 1 
ATOM 3243 C CB  . ILE A 1 413 ? 8.777   -14.262 -5.434  1.00 94.17 413 A 1 
ATOM 3244 C CG1 . ILE A 1 413 ? 10.276  -14.484 -5.131  1.00 93.23 413 A 1 
ATOM 3245 C CG2 . ILE A 1 413 ? 8.114   -15.613 -5.786  1.00 93.20 413 A 1 
ATOM 3246 C CD1 . ILE A 1 413 ? 10.532  -15.120 -3.763  1.00 89.41 413 A 1 
ATOM 3247 N N   . PHE A 1 414 ? 6.246   -12.571 -6.501  1.00 94.43 414 A 1 
ATOM 3248 C CA  . PHE A 1 414 ? 4.876   -12.488 -7.008  1.00 94.18 414 A 1 
ATOM 3249 C C   . PHE A 1 414 ? 4.783   -11.694 -8.316  1.00 94.14 414 A 1 
ATOM 3250 O O   . PHE A 1 414 ? 4.130   -12.148 -9.261  1.00 93.41 414 A 1 
ATOM 3251 C CB  . PHE A 1 414 ? 3.957   -11.872 -5.943  1.00 94.64 414 A 1 
ATOM 3252 C CG  . PHE A 1 414 ? 3.822   -12.649 -4.644  1.00 95.74 414 A 1 
ATOM 3253 C CD1 . PHE A 1 414 ? 3.838   -14.057 -4.630  1.00 93.60 414 A 1 
ATOM 3254 C CD2 . PHE A 1 414 ? 3.626   -11.948 -3.438  1.00 93.82 414 A 1 
ATOM 3255 C CE1 . PHE A 1 414 ? 3.666   -14.757 -3.422  1.00 93.24 414 A 1 
ATOM 3256 C CE2 . PHE A 1 414 ? 3.448   -12.647 -2.232  1.00 93.09 414 A 1 
ATOM 3257 C CZ  . PHE A 1 414 ? 3.468   -14.051 -2.222  1.00 95.17 414 A 1 
ATOM 3258 N N   . LEU A 1 415 ? 5.460   -10.546 -8.389  1.00 94.56 415 A 1 
ATOM 3259 C CA  . LEU A 1 415 ? 5.471   -9.698  -9.581  1.00 92.87 415 A 1 
ATOM 3260 C C   . LEU A 1 415 ? 6.170   -10.386 -10.763 1.00 92.46 415 A 1 
ATOM 3261 O O   . LEU A 1 415 ? 5.605   -10.425 -11.854 1.00 91.81 415 A 1 
ATOM 3262 C CB  . LEU A 1 415 ? 6.140   -8.353  -9.250  1.00 92.65 415 A 1 
ATOM 3263 C CG  . LEU A 1 415 ? 5.367   -7.467  -8.250  1.00 91.14 415 A 1 
ATOM 3264 C CD1 . LEU A 1 415 ? 6.181   -6.205  -7.961  1.00 88.35 415 A 1 
ATOM 3265 C CD2 . LEU A 1 415 ? 3.993   -7.045  -8.766  1.00 88.85 415 A 1 
ATOM 3266 N N   . ASP A 1 416 ? 7.346   -10.980 -10.546 1.00 92.63 416 A 1 
ATOM 3267 C CA  . ASP A 1 416 ? 8.106   -11.694 -11.585 1.00 91.71 416 A 1 
ATOM 3268 C C   . ASP A 1 416 ? 7.321   -12.905 -12.130 1.00 91.81 416 A 1 
ATOM 3269 O O   . ASP A 1 416 ? 7.425   -13.239 -13.307 1.00 90.38 416 A 1 
ATOM 3270 C CB  . ASP A 1 416 ? 9.461   -12.167 -11.018 1.00 91.62 416 A 1 
ATOM 3271 C CG  . ASP A 1 416 ? 10.511  -11.079 -10.712 1.00 89.86 416 A 1 
ATOM 3272 O OD1 . ASP A 1 416 ? 10.375  -9.897  -11.083 1.00 86.19 416 A 1 
ATOM 3273 O OD2 . ASP A 1 416 ? 11.558  -11.426 -10.109 1.00 86.93 416 A 1 
ATOM 3274 N N   . ALA A 1 417 ? 6.506   -13.544 -11.296 1.00 92.94 417 A 1 
ATOM 3275 C CA  . ALA A 1 417 ? 5.632   -14.652 -11.684 1.00 92.26 417 A 1 
ATOM 3276 C C   . ALA A 1 417 ? 4.308   -14.216 -12.345 1.00 92.79 417 A 1 
ATOM 3277 O O   . ALA A 1 417 ? 3.508   -15.071 -12.742 1.00 90.63 417 A 1 
ATOM 3278 C CB  . ALA A 1 417 ? 5.385   -15.506 -10.441 1.00 92.50 417 A 1 
ATOM 3279 N N   . GLY A 1 418 ? 4.033   -12.914 -12.445 1.00 93.85 418 A 1 
ATOM 3280 C CA  . GLY A 1 418 ? 2.787   -12.394 -13.016 1.00 93.52 418 A 1 
ATOM 3281 C C   . GLY A 1 418 ? 1.529   -12.709 -12.189 1.00 94.61 418 A 1 
ATOM 3282 O O   . GLY A 1 418 ? 0.417   -12.740 -12.738 1.00 92.98 418 A 1 
ATOM 3283 N N   . LEU A 1 419 ? 1.675   -12.965 -10.883 1.00 94.31 419 A 1 
ATOM 3284 C CA  . LEU A 1 419 ? 0.538   -13.100 -9.974  1.00 94.73 419 A 1 
ATOM 3285 C C   . LEU A 1 419 ? -0.201  -11.765 -9.861  1.00 95.67 419 A 1 
ATOM 3286 O O   . LEU A 1 419 ? 0.394   -10.687 -9.911  1.00 94.24 419 A 1 
ATOM 3287 C CB  . LEU A 1 419 ? 0.979   -13.593 -8.581  1.00 92.74 419 A 1 
ATOM 3288 C CG  . LEU A 1 419 ? 1.025   -15.125 -8.426  1.00 87.06 419 A 1 
ATOM 3289 C CD1 . LEU A 1 419 ? 2.104   -15.778 -9.299  1.00 80.86 419 A 1 
ATOM 3290 C CD2 . LEU A 1 419 ? 1.301   -15.497 -6.974  1.00 81.41 419 A 1 
ATOM 3291 N N   . LEU A 1 420 ? -1.506  -11.835 -9.642  1.00 95.82 420 A 1 
ATOM 3292 C CA  . LEU A 1 420 ? -2.254  -10.681 -9.163  1.00 96.30 420 A 1 
ATOM 3293 C C   . LEU A 1 420 ? -1.815  -10.391 -7.724  1.00 97.01 420 A 1 
ATOM 3294 O O   . LEU A 1 420 ? -2.191  -11.114 -6.806  1.00 96.75 420 A 1 
ATOM 3295 C CB  . LEU A 1 420 ? -3.764  -10.958 -9.249  1.00 96.18 420 A 1 
ATOM 3296 C CG  . LEU A 1 420 ? -4.348  -11.011 -10.670 1.00 94.71 420 A 1 
ATOM 3297 C CD1 . LEU A 1 420 ? -5.835  -11.372 -10.593 1.00 92.44 420 A 1 
ATOM 3298 C CD2 . LEU A 1 420 ? -4.211  -9.679  -11.411 1.00 92.90 420 A 1 
ATOM 3299 N N   . TYR A 1 421 ? -1.014  -9.344  -7.530  1.00 96.73 421 A 1 
ATOM 3300 C CA  . TYR A 1 421 ? -0.543  -8.927  -6.209  1.00 96.75 421 A 1 
ATOM 3301 C C   . TYR A 1 421 ? -0.965  -7.490  -5.909  1.00 96.82 421 A 1 
ATOM 3302 O O   . TYR A 1 421 ? -0.666  -6.586  -6.691  1.00 96.19 421 A 1 
ATOM 3303 C CB  . TYR A 1 421 ? 0.974   -9.110  -6.113  1.00 96.29 421 A 1 
ATOM 3304 C CG  . TYR A 1 421 ? 1.559   -8.500  -4.852  1.00 96.12 421 A 1 
ATOM 3305 C CD1 . TYR A 1 421 ? 2.114   -7.210  -4.900  1.00 94.11 421 A 1 
ATOM 3306 C CD2 . TYR A 1 421 ? 1.486   -9.185  -3.622  1.00 94.78 421 A 1 
ATOM 3307 C CE1 . TYR A 1 421 ? 2.598   -6.603  -3.730  1.00 94.13 421 A 1 
ATOM 3308 C CE2 . TYR A 1 421 ? 1.970   -8.577  -2.446  1.00 93.89 421 A 1 
ATOM 3309 C CZ  . TYR A 1 421 ? 2.527   -7.283  -2.503  1.00 94.36 421 A 1 
ATOM 3310 O OH  . TYR A 1 421 ? 2.995   -6.677  -1.382  1.00 92.74 421 A 1 
ATOM 3311 N N   . ALA A 1 422 ? -1.641  -7.277  -4.781  1.00 97.29 422 A 1 
ATOM 3312 C CA  . ALA A 1 422 ? -2.027  -5.946  -4.309  1.00 97.10 422 A 1 
ATOM 3313 C C   . ALA A 1 422 ? -1.411  -5.640  -2.940  1.00 96.88 422 A 1 
ATOM 3314 O O   . ALA A 1 422 ? -1.631  -6.396  -1.986  1.00 96.30 422 A 1 
ATOM 3315 C CB  . ALA A 1 422 ? -3.544  -5.824  -4.261  1.00 96.78 422 A 1 
ATOM 3316 N N   . PRO A 1 423 ? -0.677  -4.517  -2.821  1.00 95.94 423 A 1 
ATOM 3317 C CA  . PRO A 1 423 ? -0.067  -4.106  -1.566  1.00 94.99 423 A 1 
ATOM 3318 C C   . PRO A 1 423 ? -1.118  -3.590  -0.578  1.00 94.65 423 A 1 
ATOM 3319 O O   . PRO A 1 423 ? -2.118  -2.970  -0.965  1.00 93.82 423 A 1 
ATOM 3320 C CB  . PRO A 1 423 ? 0.933   -3.015  -1.956  1.00 94.45 423 A 1 
ATOM 3321 C CG  . PRO A 1 423 ? 0.260   -2.349  -3.156  1.00 93.88 423 A 1 
ATOM 3322 C CD  . PRO A 1 423 ? -0.410  -3.524  -3.861  1.00 95.21 423 A 1 
ATOM 3323 N N   . GLY A 1 424 ? -0.835  -3.741  0.725   1.00 93.36 424 A 1 
ATOM 3324 C CA  . GLY A 1 424 ? -1.704  -3.274  1.809   1.00 92.18 424 A 1 
ATOM 3325 C C   . GLY A 1 424 ? -2.007  -1.775  1.767   1.00 92.25 424 A 1 
ATOM 3326 O O   . GLY A 1 424 ? -3.091  -1.359  2.174   1.00 90.76 424 A 1 
ATOM 3327 N N   . LYS A 1 425 ? -1.118  -0.949  1.200   1.00 93.25 425 A 1 
ATOM 3328 C CA  . LYS A 1 425 ? -1.370  0.490   1.007   1.00 92.35 425 A 1 
ATOM 3329 C C   . LYS A 1 425 ? -2.540  0.796   0.069   1.00 93.62 425 A 1 
ATOM 3330 O O   . LYS A 1 425 ? -3.173  1.834   0.225   1.00 92.66 425 A 1 
ATOM 3331 C CB  . LYS A 1 425 ? -0.077  1.207   0.574   1.00 89.81 425 A 1 
ATOM 3332 C CG  . LYS A 1 425 ? 0.391   0.873   -0.852  1.00 83.01 425 A 1 
ATOM 3333 C CD  . LYS A 1 425 ? 1.691   1.622   -1.222  1.00 80.53 425 A 1 
ATOM 3334 C CE  . LYS A 1 425 ? 2.899   1.115   -0.423  1.00 76.21 425 A 1 
ATOM 3335 N NZ  . LYS A 1 425 ? 4.100   1.946   -0.646  1.00 70.73 425 A 1 
ATOM 3336 N N   . ALA A 1 426 ? -2.852  -0.107  -0.873  1.00 94.11 426 A 1 
ATOM 3337 C CA  . ALA A 1 426 ? -4.010  0.007   -1.754  1.00 95.11 426 A 1 
ATOM 3338 C C   . ALA A 1 426 ? -5.188  -0.839  -1.250  1.00 95.93 426 A 1 
ATOM 3339 O O   . ALA A 1 426 ? -6.262  -0.311  -0.963  1.00 95.67 426 A 1 
ATOM 3340 C CB  . ALA A 1 426 ? -3.583  -0.374  -3.177  1.00 95.30 426 A 1 
ATOM 3341 N N   . ALA A 1 427 ? -4.980  -2.148  -1.079  1.00 95.58 427 A 1 
ATOM 3342 C CA  . ALA A 1 427 ? -6.048  -3.072  -0.703  1.00 95.46 427 A 1 
ATOM 3343 C C   . ALA A 1 427 ? -6.533  -2.893  0.749   1.00 95.18 427 A 1 
ATOM 3344 O O   . ALA A 1 427 ? -7.713  -3.076  1.046   1.00 94.20 427 A 1 
ATOM 3345 C CB  . ALA A 1 427 ? -5.541  -4.492  -0.963  1.00 95.52 427 A 1 
ATOM 3346 N N   . GLY A 1 428 ? -5.641  -2.482  1.659   1.00 94.86 428 A 1 
ATOM 3347 C CA  . GLY A 1 428 ? -5.962  -2.180  3.056   1.00 93.43 428 A 1 
ATOM 3348 C C   . GLY A 1 428 ? -6.531  -0.773  3.285   1.00 94.03 428 A 1 
ATOM 3349 O O   . GLY A 1 428 ? -6.852  -0.422  4.422   1.00 92.31 428 A 1 
ATOM 3350 N N   . ALA A 1 429 ? -6.688  0.034   2.230   1.00 95.85 429 A 1 
ATOM 3351 C CA  . ALA A 1 429 ? -7.133  1.428   2.336   1.00 95.86 429 A 1 
ATOM 3352 C C   . ALA A 1 429 ? -8.583  1.595   2.825   1.00 96.47 429 A 1 
ATOM 3353 O O   . ALA A 1 429 ? -8.984  2.706   3.180   1.00 96.00 429 A 1 
ATOM 3354 C CB  . ALA A 1 429 ? -6.912  2.118   0.985   1.00 95.24 429 A 1 
ATOM 3355 N N   . GLY A 1 430 ? -9.353  0.516   2.936   1.00 96.30 430 A 1 
ATOM 3356 C CA  . GLY A 1 430 ? -10.708 0.543   3.495   1.00 96.34 430 A 1 
ATOM 3357 C C   . GLY A 1 430 ? -10.783 1.162   4.896   1.00 96.66 430 A 1 
ATOM 3358 O O   . GLY A 1 430 ? -11.729 1.885   5.211   1.00 96.32 430 A 1 
ATOM 3359 N N   . GLY A 1 431 ? -9.742  0.958   5.722   1.00 96.11 431 A 1 
ATOM 3360 C CA  . GLY A 1 431 ? -9.653  1.571   7.055   1.00 95.56 431 A 1 
ATOM 3361 C C   . GLY A 1 431 ? -9.481  3.097   7.026   1.00 96.30 431 A 1 
ATOM 3362 O O   . GLY A 1 431 ? -10.030 3.794   7.882   1.00 95.92 431 A 1 
ATOM 3363 N N   . ALA A 1 432 ? -8.748  3.617   6.031   1.00 96.29 432 A 1 
ATOM 3364 C CA  . ALA A 1 432 ? -8.638  5.057   5.789   1.00 96.61 432 A 1 
ATOM 3365 C C   . ALA A 1 432 ? -9.942  5.609   5.189   1.00 97.25 432 A 1 
ATOM 3366 O O   . ALA A 1 432 ? -10.473 6.606   5.680   1.00 96.86 432 A 1 
ATOM 3367 C CB  . ALA A 1 432 ? -7.423  5.313   4.886   1.00 95.96 432 A 1 
ATOM 3368 N N   . ALA A 1 433 ? -10.509 4.905   4.204   1.00 97.56 433 A 1 
ATOM 3369 C CA  . ALA A 1 433 ? -11.758 5.280   3.547   1.00 97.69 433 A 1 
ATOM 3370 C C   . ALA A 1 433 ? -12.922 5.433   4.541   1.00 97.92 433 A 1 
ATOM 3371 O O   . ALA A 1 433 ? -13.582 6.469   4.556   1.00 97.78 433 A 1 
ATOM 3372 C CB  . ALA A 1 433 ? -12.068 4.234   2.472   1.00 97.52 433 A 1 
ATOM 3373 N N   . ILE A 1 434 ? -13.119 4.468   5.446   1.00 97.80 434 A 1 
ATOM 3374 C CA  . ILE A 1 434 ? -14.195 4.556   6.452   1.00 97.75 434 A 1 
ATOM 3375 C C   . ILE A 1 434 ? -13.988 5.730   7.419   1.00 97.95 434 A 1 
ATOM 3376 O O   . ILE A 1 434 ? -14.959 6.316   7.901   1.00 97.77 434 A 1 
ATOM 3377 C CB  . ILE A 1 434 ? -14.345 3.218   7.212   1.00 97.08 434 A 1 
ATOM 3378 C CG1 . ILE A 1 434 ? -15.732 3.048   7.866   1.00 92.03 434 A 1 
ATOM 3379 C CG2 . ILE A 1 434 ? -13.276 3.046   8.302   1.00 92.80 434 A 1 
ATOM 3380 C CD1 . ILE A 1 434 ? -16.854 2.849   6.857   1.00 87.41 434 A 1 
ATOM 3381 N N   . SER A 1 435 ? -12.723 6.093   7.696   1.00 97.58 435 A 1 
ATOM 3382 C CA  . SER A 1 435 ? -12.414 7.257   8.526   1.00 97.44 435 A 1 
ATOM 3383 C C   . SER A 1 435 ? -12.776 8.562   7.812   1.00 97.79 435 A 1 
ATOM 3384 O O   . SER A 1 435 ? -13.372 9.438   8.434   1.00 97.41 435 A 1 
ATOM 3385 C CB  . SER A 1 435 ? -10.934 7.270   8.927   1.00 96.75 435 A 1 
ATOM 3386 O OG  . SER A 1 435 ? -10.598 6.110   9.677   1.00 92.01 435 A 1 
ATOM 3387 N N   . GLY A 1 436 ? -12.501 8.665   6.514   1.00 97.91 436 A 1 
ATOM 3388 C CA  . GLY A 1 436 ? -12.953 9.802   5.702   1.00 97.89 436 A 1 
ATOM 3389 C C   . GLY A 1 436 ? -14.481 9.885   5.590   1.00 98.13 436 A 1 
ATOM 3390 O O   . GLY A 1 436 ? -15.057 10.965  5.701   1.00 97.98 436 A 1 
ATOM 3391 N N   . LEU A 1 437 ? -15.159 8.738   5.484   1.00 97.98 437 A 1 
ATOM 3392 C CA  . LEU A 1 437 ? -16.627 8.683   5.530   1.00 97.91 437 A 1 
ATOM 3393 C C   . LEU A 1 437 ? -17.175 9.107   6.905   1.00 97.92 437 A 1 
ATOM 3394 O O   . LEU A 1 437 ? -18.188 9.798   6.966   1.00 97.69 437 A 1 
ATOM 3395 C CB  . LEU A 1 437 ? -17.113 7.274   5.147   1.00 97.88 437 A 1 
ATOM 3396 C CG  . LEU A 1 437 ? -16.864 6.870   3.679   1.00 97.47 437 A 1 
ATOM 3397 C CD1 . LEU A 1 437 ? -17.292 5.417   3.467   1.00 96.67 437 A 1 
ATOM 3398 C CD2 . LEU A 1 437 ? -17.640 7.741   2.688   1.00 96.43 437 A 1 
ATOM 3399 N N   . GLU A 1 438 ? -16.492 8.766   8.007   1.00 97.62 438 A 1 
ATOM 3400 C CA  . GLU A 1 438 ? -16.855 9.267   9.347   1.00 97.70 438 A 1 
ATOM 3401 C C   . GLU A 1 438 ? -16.716 10.792  9.441   1.00 97.67 438 A 1 
ATOM 3402 O O   . GLU A 1 438 ? -17.597 11.451  9.992   1.00 97.31 438 A 1 
ATOM 3403 C CB  . GLU A 1 438 ? -16.026 8.559   10.436  1.00 97.74 438 A 1 
ATOM 3404 C CG  . GLU A 1 438 ? -16.547 8.845   11.857  1.00 96.70 438 A 1 
ATOM 3405 C CD  . GLU A 1 438 ? -15.820 8.066   12.971  1.00 97.06 438 A 1 
ATOM 3406 O OE1 . GLU A 1 438 ? -15.919 8.486   14.153  1.00 94.24 438 A 1 
ATOM 3407 O OE2 . GLU A 1 438 ? -15.155 7.039   12.709  1.00 95.05 438 A 1 
ATOM 3408 N N   . MET A 1 439 ? -15.646 11.362  8.867   1.00 98.04 439 A 1 
ATOM 3409 C CA  . MET A 1 439 ? -15.466 12.818  8.785   1.00 98.02 439 A 1 
ATOM 3410 C C   . MET A 1 439 ? -16.605 13.479  7.996   1.00 97.87 439 A 1 
ATOM 3411 O O   . MET A 1 439 ? -17.222 14.420  8.492   1.00 97.34 439 A 1 
ATOM 3412 C CB  . MET A 1 439 ? -14.115 13.167  8.144   1.00 98.06 439 A 1 
ATOM 3413 C CG  . MET A 1 439 ? -12.913 12.761  9.002   1.00 97.50 439 A 1 
ATOM 3414 S SD  . MET A 1 439 ? -11.342 12.667  8.100   1.00 96.83 439 A 1 
ATOM 3415 C CE  . MET A 1 439 ? -11.172 14.369  7.491   1.00 92.98 439 A 1 
ATOM 3416 N N   . ALA A 1 440 ? -16.943 12.928  6.819   1.00 97.67 440 A 1 
ATOM 3417 C CA  . ALA A 1 440 ? -18.040 13.427  5.992   1.00 97.31 440 A 1 
ATOM 3418 C C   . ALA A 1 440 ? -19.396 13.342  6.720   1.00 97.24 440 A 1 
ATOM 3419 O O   . ALA A 1 440 ? -20.140 14.320  6.772   1.00 96.51 440 A 1 
ATOM 3420 C CB  . ALA A 1 440 ? -18.050 12.640  4.674   1.00 96.88 440 A 1 
ATOM 3421 N N   . GLN A 1 441 ? -19.679 12.197  7.360   1.00 97.10 441 A 1 
ATOM 3422 C CA  . GLN A 1 441 ? -20.891 12.010  8.156   1.00 96.83 441 A 1 
ATOM 3423 C C   . GLN A 1 441 ? -20.988 13.027  9.304   1.00 97.02 441 A 1 
ATOM 3424 O O   . GLN A 1 441 ? -22.057 13.580  9.563   1.00 96.21 441 A 1 
ATOM 3425 C CB  . GLN A 1 441 ? -20.909 10.565  8.696   1.00 95.27 441 A 1 
ATOM 3426 C CG  . GLN A 1 441 ? -22.230 10.247  9.390   1.00 89.52 441 A 1 
ATOM 3427 C CD  . GLN A 1 441 ? -22.263 8.852   9.995   1.00 91.91 441 A 1 
ATOM 3428 O OE1 . GLN A 1 441 ? -22.521 7.867   9.331   1.00 86.14 441 A 1 
ATOM 3429 N NE2 . GLN A 1 441 ? -22.036 8.723   11.283  1.00 84.75 441 A 1 
ATOM 3430 N N   . ASN A 1 442 ? -19.875 13.274  9.997   1.00 96.57 442 A 1 
ATOM 3431 C CA  . ASN A 1 442 ? -19.837 14.222  11.108  1.00 96.67 442 A 1 
ATOM 3432 C C   . ASN A 1 442 ? -20.028 15.668  10.632  1.00 96.60 442 A 1 
ATOM 3433 O O   . ASN A 1 442 ? -20.740 16.420  11.297  1.00 95.05 442 A 1 
ATOM 3434 C CB  . ASN A 1 442 ? -18.521 14.049  11.880  1.00 96.08 442 A 1 
ATOM 3435 C CG  . ASN A 1 442 ? -18.459 12.826  12.785  1.00 94.17 442 A 1 
ATOM 3436 O OD1 . ASN A 1 442 ? -17.723 12.818  13.755  1.00 86.09 442 A 1 
ATOM 3437 N ND2 . ASN A 1 442 ? -19.181 11.764  12.543  1.00 85.53 442 A 1 
ATOM 3438 N N   . SER A 1 443 ? -19.455 16.029  9.484   1.00 96.66 443 A 1 
ATOM 3439 C CA  . SER A 1 443 ? -19.612 17.356  8.881   1.00 96.26 443 A 1 
ATOM 3440 C C   . SER A 1 443 ? -21.074 17.649  8.519   1.00 96.24 443 A 1 
ATOM 3441 O O   . SER A 1 443 ? -21.613 18.685  8.903   1.00 94.20 443 A 1 
ATOM 3442 C CB  . SER A 1 443 ? -18.701 17.463  7.650   1.00 95.14 443 A 1 
ATOM 3443 O OG  . SER A 1 443 ? -18.817 18.741  7.077   1.00 83.58 443 A 1 
ATOM 3444 N N   . MET A 1 444 ? -21.760 16.704  7.868   1.00 96.21 444 A 1 
ATOM 3445 C CA  . MET A 1 444 ? -23.174 16.874  7.490   1.00 95.76 444 A 1 
ATOM 3446 C C   . MET A 1 444 ? -24.176 16.632  8.635   1.00 95.93 444 A 1 
ATOM 3447 O O   . MET A 1 444 ? -25.365 16.910  8.475   1.00 94.23 444 A 1 
ATOM 3448 C CB  . MET A 1 444 ? -23.486 16.008  6.266   1.00 94.38 444 A 1 
ATOM 3449 C CG  . MET A 1 444 ? -23.547 14.511  6.581   1.00 90.03 444 A 1 
ATOM 3450 S SD  . MET A 1 444 ? -23.831 13.470  5.127   1.00 87.63 444 A 1 
ATOM 3451 C CE  . MET A 1 444 ? -24.058 11.882  5.950   1.00 77.86 444 A 1 
ATOM 3452 N N   . ARG A 1 445 ? -23.717 16.107  9.783   1.00 95.65 445 A 1 
ATOM 3453 C CA  . ARG A 1 445 ? -24.546 15.766  10.959  1.00 95.04 445 A 1 
ATOM 3454 C C   . ARG A 1 445 ? -25.711 14.809  10.647  1.00 95.36 445 A 1 
ATOM 3455 O O   . ARG A 1 445 ? -26.793 14.925  11.220  1.00 92.65 445 A 1 
ATOM 3456 C CB  . ARG A 1 445 ? -25.013 17.033  11.691  1.00 93.95 445 A 1 
ATOM 3457 C CG  . ARG A 1 445 ? -23.859 17.950  12.102  1.00 90.39 445 A 1 
ATOM 3458 C CD  . ARG A 1 445 ? -24.418 19.125  12.886  1.00 86.19 445 A 1 
ATOM 3459 N NE  . ARG A 1 445 ? -23.346 20.018  13.332  1.00 83.25 445 A 1 
ATOM 3460 C CZ  . ARG A 1 445 ? -23.419 20.906  14.305  1.00 79.01 445 A 1 
ATOM 3461 N NH1 . ARG A 1 445 ? -24.517 21.096  14.990  1.00 71.89 445 A 1 
ATOM 3462 N NH2 . ARG A 1 445 ? -22.371 21.626  14.609  1.00 73.81 445 A 1 
ATOM 3463 N N   . MET A 1 446 ? -25.486 13.866  9.747   1.00 94.42 446 A 1 
ATOM 3464 C CA  . MET A 1 446 ? -26.422 12.798  9.396   1.00 93.64 446 A 1 
ATOM 3465 C C   . MET A 1 446 ? -25.734 11.439  9.536   1.00 94.62 446 A 1 
ATOM 3466 O O   . MET A 1 446 ? -24.507 11.361  9.594   1.00 92.94 446 A 1 
ATOM 3467 C CB  . MET A 1 446 ? -26.980 13.014  7.985   1.00 91.31 446 A 1 
ATOM 3468 C CG  . MET A 1 446 ? -27.926 14.213  7.916   1.00 84.43 446 A 1 
ATOM 3469 S SD  . MET A 1 446 ? -28.742 14.380  6.311   1.00 79.34 446 A 1 
ATOM 3470 C CE  . MET A 1 446 ? -29.834 15.772  6.661   1.00 70.66 446 A 1 
ATOM 3471 N N   . LEU A 1 447 ? -26.525 10.366  9.613   1.00 94.70 447 A 1 
ATOM 3472 C CA  . LEU A 1 447 ? -26.029 8.996   9.727   1.00 94.49 447 A 1 
ATOM 3473 C C   . LEU A 1 447 ? -26.367 8.218   8.459   1.00 95.56 447 A 1 
ATOM 3474 O O   . LEU A 1 447 ? -27.514 8.234   8.014   1.00 94.64 447 A 1 
ATOM 3475 C CB  . LEU A 1 447 ? -26.631 8.311   10.970  1.00 91.61 447 A 1 
ATOM 3476 C CG  . LEU A 1 447 ? -26.268 8.960   12.317  1.00 81.14 447 A 1 
ATOM 3477 C CD1 . LEU A 1 447 ? -27.050 8.285   13.440  1.00 74.47 447 A 1 
ATOM 3478 C CD2 . LEU A 1 447 ? -24.785 8.839   12.648  1.00 74.24 447 A 1 
ATOM 3479 N N   . TRP A 1 448 ? -25.378 7.510   7.928   1.00 96.11 448 A 1 
ATOM 3480 C CA  . TRP A 1 448 ? -25.611 6.489   6.917   1.00 96.27 448 A 1 
ATOM 3481 C C   . TRP A 1 448 ? -25.914 5.138   7.568   1.00 96.43 448 A 1 
ATOM 3482 O O   . TRP A 1 448 ? -25.308 4.739   8.574   1.00 95.57 448 A 1 
ATOM 3483 C CB  . TRP A 1 448 ? -24.423 6.408   5.953   1.00 95.94 448 A 1 
ATOM 3484 C CG  . TRP A 1 448 ? -24.234 7.609   5.086   1.00 95.62 448 A 1 
ATOM 3485 C CD1 . TRP A 1 448 ? -25.194 8.209   4.346   1.00 93.84 448 A 1 
ATOM 3486 C CD2 . TRP A 1 448 ? -23.013 8.367   4.840   1.00 95.63 448 A 1 
ATOM 3487 N NE1 . TRP A 1 448 ? -24.652 9.288   3.671   1.00 93.65 448 A 1 
ATOM 3488 C CE2 . TRP A 1 448 ? -23.314 9.426   3.932   1.00 94.62 448 A 1 
ATOM 3489 C CE3 . TRP A 1 448 ? -21.682 8.259   5.288   1.00 94.11 448 A 1 
ATOM 3490 C CZ2 . TRP A 1 448 ? -22.341 10.340  3.496   1.00 93.62 448 A 1 
ATOM 3491 C CZ3 . TRP A 1 448 ? -20.701 9.170   4.855   1.00 93.42 448 A 1 
ATOM 3492 C CH2 . TRP A 1 448 ? -21.028 10.211  3.962   1.00 93.08 448 A 1 
ATOM 3493 N N   . THR A 1 449 ? -26.844 4.411   6.958   1.00 96.38 449 A 1 
ATOM 3494 C CA  . THR A 1 449 ? -27.138 3.017   7.295   1.00 96.53 449 A 1 
ATOM 3495 C C   . THR A 1 449 ? -25.919 2.124   7.038   1.00 96.87 449 A 1 
ATOM 3496 O O   . THR A 1 449 ? -24.951 2.508   6.370   1.00 96.89 449 A 1 
ATOM 3497 C CB  . THR A 1 449 ? -28.340 2.492   6.496   1.00 96.60 449 A 1 
ATOM 3498 O OG1 . THR A 1 449 ? -28.030 2.498   5.132   1.00 95.48 449 A 1 
ATOM 3499 C CG2 . THR A 1 449 ? -29.611 3.313   6.718   1.00 94.41 449 A 1 
ATOM 3500 N N   . LYS A 1 450 ? -25.951 0.904   7.566   1.00 96.17 450 A 1 
ATOM 3501 C CA  . LYS A 1 450 ? -24.883 -0.083  7.337   1.00 95.98 450 A 1 
ATOM 3502 C C   . LYS A 1 450 ? -24.708 -0.394  5.847   1.00 96.68 450 A 1 
ATOM 3503 O O   . LYS A 1 450 ? -23.576 -0.506  5.393   1.00 96.51 450 A 1 
ATOM 3504 C CB  . LYS A 1 450 ? -25.182 -1.351  8.154   1.00 94.64 450 A 1 
ATOM 3505 C CG  . LYS A 1 450 ? -24.043 -2.376  8.062   1.00 85.85 450 A 1 
ATOM 3506 C CD  . LYS A 1 450 ? -24.361 -3.647  8.858   1.00 83.85 450 A 1 
ATOM 3507 C CE  . LYS A 1 450 ? -23.231 -4.664  8.652   1.00 75.40 450 A 1 
ATOM 3508 N NZ  . LYS A 1 450 ? -23.533 -5.979  9.276   1.00 66.92 450 A 1 
ATOM 3509 N N   . GLU A 1 451 ? -25.807 -0.506  5.114   1.00 96.27 451 A 1 
ATOM 3510 C CA  . GLU A 1 451 ? -25.814 -0.799  3.676   1.00 96.38 451 A 1 
ATOM 3511 C C   . GLU A 1 451 ? -25.249 0.367   2.853   1.00 96.82 451 A 1 
ATOM 3512 O O   . GLU A 1 451 ? -24.355 0.165   2.036   1.00 96.51 451 A 1 
ATOM 3513 C CB  . GLU A 1 451 ? -27.255 -1.126  3.274   1.00 95.95 451 A 1 
ATOM 3514 C CG  . GLU A 1 451 ? -27.373 -1.564  1.808   1.00 84.41 451 A 1 
ATOM 3515 C CD  . GLU A 1 451 ? -28.815 -1.925  1.421   1.00 78.31 451 A 1 
ATOM 3516 O OE1 . GLU A 1 451 ? -29.012 -2.227  0.226   1.00 70.02 451 A 1 
ATOM 3517 O OE2 . GLU A 1 451 ? -29.693 -1.904  2.314   1.00 71.01 451 A 1 
ATOM 3518 N N   . GLU A 1 452 ? -25.685 1.597   3.122   1.00 97.10 452 A 1 
ATOM 3519 C CA  . GLU A 1 452 ? -25.135 2.787   2.459   1.00 97.08 452 A 1 
ATOM 3520 C C   . GLU A 1 452 ? -23.630 2.929   2.700   1.00 97.45 452 A 1 
ATOM 3521 O O   . GLU A 1 452 ? -22.885 3.284   1.784   1.00 97.22 452 A 1 
ATOM 3522 C CB  . GLU A 1 452 ? -25.824 4.044   2.994   1.00 96.60 452 A 1 
ATOM 3523 C CG  . GLU A 1 452 ? -27.265 4.210   2.495   1.00 91.19 452 A 1 
ATOM 3524 C CD  . GLU A 1 452 ? -27.972 5.315   3.284   1.00 90.63 452 A 1 
ATOM 3525 O OE1 . GLU A 1 452 ? -28.537 6.229   2.651   1.00 81.94 452 A 1 
ATOM 3526 O OE2 . GLU A 1 452 ? -27.911 5.242   4.536   1.00 84.47 452 A 1 
ATOM 3527 N N   . MET A 1 453 ? -23.167 2.641   3.915   1.00 97.24 453 A 1 
ATOM 3528 C CA  . MET A 1 453 ? -21.751 2.703   4.261   1.00 97.30 453 A 1 
ATOM 3529 C C   . MET A 1 453 ? -20.938 1.631   3.522   1.00 97.64 453 A 1 
ATOM 3530 O O   . MET A 1 453 ? -19.867 1.940   2.999   1.00 97.47 453 A 1 
ATOM 3531 C CB  . MET A 1 453 ? -21.603 2.579   5.782   1.00 96.59 453 A 1 
ATOM 3532 C CG  . MET A 1 453 ? -20.184 2.919   6.238   1.00 89.69 453 A 1 
ATOM 3533 S SD  . MET A 1 453 ? -19.637 4.619   5.883   1.00 91.43 453 A 1 
ATOM 3534 C CE  . MET A 1 453 ? -20.711 5.559   6.985   1.00 83.95 453 A 1 
ATOM 3535 N N   . ASP A 1 454 ? -21.444 0.402   3.443   1.00 96.73 454 A 1 
ATOM 3536 C CA  . ASP A 1 454 ? -20.795 -0.700  2.720   1.00 96.73 454 A 1 
ATOM 3537 C C   . ASP A 1 454 ? -20.726 -0.421  1.209   1.00 97.07 454 A 1 
ATOM 3538 O O   . ASP A 1 454 ? -19.665 -0.560  0.603   1.00 96.97 454 A 1 
ATOM 3539 C CB  . ASP A 1 454 ? -21.527 -2.016  3.034   1.00 96.21 454 A 1 
ATOM 3540 C CG  . ASP A 1 454 ? -20.734 -3.264  2.622   1.00 95.38 454 A 1 
ATOM 3541 O OD1 . ASP A 1 454 ? -19.502 -3.296  2.855   1.00 92.38 454 A 1 
ATOM 3542 O OD2 . ASP A 1 454 ? -21.335 -4.257  2.163   1.00 91.76 454 A 1 
ATOM 3543 N N   . ASN A 1 455 ? -21.799 0.100   0.617   1.00 97.53 455 A 1 
ATOM 3544 C CA  . ASN A 1 455 ? -21.834 0.514   -0.790  1.00 97.48 455 A 1 
ATOM 3545 C C   . ASN A 1 455 ? -20.825 1.634   -1.093  1.00 97.79 455 A 1 
ATOM 3546 O O   . ASN A 1 455 ? -20.100 1.578   -2.090  1.00 97.52 455 A 1 
ATOM 3547 C CB  . ASN A 1 455 ? -23.272 0.952   -1.145  1.00 97.10 455 A 1 
ATOM 3548 C CG  . ASN A 1 455 ? -24.230 -0.221  -1.289  1.00 89.70 455 A 1 
ATOM 3549 O OD1 . ASN A 1 455 ? -23.833 -1.333  -1.578  1.00 80.96 455 A 1 
ATOM 3550 N ND2 . ASN A 1 455 ? -25.515 -0.002  -1.142  1.00 80.55 455 A 1 
ATOM 3551 N N   . ARG A 1 456 ? -20.721 2.641   -0.220  1.00 97.78 456 A 1 
ATOM 3552 C CA  . ARG A 1 456 ? -19.733 3.724   -0.346  1.00 97.86 456 A 1 
ATOM 3553 C C   . ARG A 1 456 ? -18.308 3.197   -0.232  1.00 98.16 456 A 1 
ATOM 3554 O O   . ARG A 1 456 ? -17.460 3.574   -1.035  1.00 97.97 456 A 1 
ATOM 3555 C CB  . ARG A 1 456 ? -19.987 4.805   0.711   1.00 97.61 456 A 1 
ATOM 3556 C CG  . ARG A 1 456 ? -21.227 5.642   0.378   1.00 95.89 456 A 1 
ATOM 3557 C CD  . ARG A 1 456 ? -21.556 6.587   1.547   1.00 95.14 456 A 1 
ATOM 3558 N NE  . ARG A 1 456 ? -22.789 7.349   1.283   1.00 92.65 456 A 1 
ATOM 3559 C CZ  . ARG A 1 456 ? -22.928 8.403   0.492   1.00 91.60 456 A 1 
ATOM 3560 N NH1 . ARG A 1 456 ? -21.921 8.935   -0.148  1.00 83.95 456 A 1 
ATOM 3561 N NH2 . ARG A 1 456 ? -24.106 8.935   0.329   1.00 85.77 456 A 1 
ATOM 3562 N N   . LEU A 1 457 ? -18.054 2.309   0.736   1.00 97.77 457 A 1 
ATOM 3563 C CA  . LEU A 1 457 ? -16.754 1.664   0.900   1.00 97.84 457 A 1 
ATOM 3564 C C   . LEU A 1 457 ? -16.372 0.877   -0.360  1.00 98.00 457 A 1 
ATOM 3565 O O   . LEU A 1 457 ? -15.280 1.079   -0.881  1.00 97.89 457 A 1 
ATOM 3566 C CB  . LEU A 1 457 ? -16.792 0.772   2.154   1.00 97.63 457 A 1 
ATOM 3567 C CG  . LEU A 1 457 ? -15.493 -0.015  2.400   1.00 96.85 457 A 1 
ATOM 3568 C CD1 . LEU A 1 457 ? -14.304 0.907   2.665   1.00 95.56 457 A 1 
ATOM 3569 C CD2 . LEU A 1 457 ? -15.672 -0.936  3.603   1.00 95.48 457 A 1 
ATOM 3570 N N   . GLY A 1 458 ? -17.272 0.038   -0.879  1.00 97.72 458 A 1 
ATOM 3571 C CA  . GLY A 1 458 ? -17.049 -0.719  -2.113  1.00 97.71 458 A 1 
ATOM 3572 C C   . GLY A 1 458 ? -16.740 0.185   -3.309  1.00 97.94 458 A 1 
ATOM 3573 O O   . GLY A 1 458 ? -15.768 -0.051  -4.024  1.00 97.63 458 A 1 
ATOM 3574 N N   . GLY A 1 459 ? -17.484 1.282   -3.475  1.00 98.17 459 A 1 
ATOM 3575 C CA  . GLY A 1 459 ? -17.227 2.278   -4.522  1.00 98.16 459 A 1 
ATOM 3576 C C   . GLY A 1 459 ? -15.854 2.945   -4.406  1.00 98.29 459 A 1 
ATOM 3577 O O   . GLY A 1 459 ? -15.153 3.078   -5.410  1.00 97.97 459 A 1 
ATOM 3578 N N   . ILE A 1 460 ? -15.421 3.304   -3.194  1.00 98.03 460 A 1 
ATOM 3579 C CA  . ILE A 1 460 ? -14.081 3.871   -2.965  1.00 97.94 460 A 1 
ATOM 3580 C C   . ILE A 1 460 ? -12.999 2.851   -3.330  1.00 98.03 460 A 1 
ATOM 3581 O O   . ILE A 1 460 ? -12.065 3.193   -4.049  1.00 97.89 460 A 1 
ATOM 3582 C CB  . ILE A 1 460 ? -13.926 4.378   -1.513  1.00 97.88 460 A 1 
ATOM 3583 C CG1 . ILE A 1 460 ? -14.826 5.610   -1.270  1.00 97.19 460 A 1 
ATOM 3584 C CG2 . ILE A 1 460 ? -12.460 4.746   -1.206  1.00 97.35 460 A 1 
ATOM 3585 C CD1 . ILE A 1 460 ? -15.041 5.924   0.213   1.00 95.61 460 A 1 
ATOM 3586 N N   . ILE A 1 461 ? -13.122 1.603   -2.892  1.00 97.96 461 A 1 
ATOM 3587 C CA  . ILE A 1 461 ? -12.132 0.557   -3.193  1.00 97.93 461 A 1 
ATOM 3588 C C   . ILE A 1 461 ? -12.037 0.288   -4.697  1.00 97.90 461 A 1 
ATOM 3589 O O   . ILE A 1 461 ? -10.931 0.181   -5.225  1.00 97.81 461 A 1 
ATOM 3590 C CB  . ILE A 1 461 ? -12.448 -0.721  -2.398  1.00 97.82 461 A 1 
ATOM 3591 C CG1 . ILE A 1 461 ? -12.310 -0.503  -0.872  1.00 96.97 461 A 1 
ATOM 3592 C CG2 . ILE A 1 461 ? -11.554 -1.892  -2.838  1.00 97.29 461 A 1 
ATOM 3593 C CD1 . ILE A 1 461 ? -10.927 -0.105  -0.359  1.00 94.46 461 A 1 
ATOM 3594 N N   . LYS A 1 462 ? -13.167 0.275   -5.404  1.00 97.94 462 A 1 
ATOM 3595 C CA  . LYS A 1 462 ? -13.200 0.166   -6.867  1.00 97.77 462 A 1 
ATOM 3596 C C   . LYS A 1 462 ? -12.460 1.316   -7.559  1.00 97.81 462 A 1 
ATOM 3597 O O   . LYS A 1 462 ? -11.712 1.092   -8.511  1.00 97.37 462 A 1 
ATOM 3598 C CB  . LYS A 1 462 ? -14.665 0.083   -7.301  1.00 97.16 462 A 1 
ATOM 3599 C CG  . LYS A 1 462 ? -14.769 -0.044  -8.822  1.00 88.81 462 A 1 
ATOM 3600 C CD  . LYS A 1 462 ? -16.190 -0.421  -9.224  1.00 87.65 462 A 1 
ATOM 3601 C CE  . LYS A 1 462 ? -16.171 -0.778  -10.710 1.00 78.11 462 A 1 
ATOM 3602 N NZ  . LYS A 1 462 ? -17.194 -1.800  -10.997 1.00 70.20 462 A 1 
ATOM 3603 N N   . ASN A 1 463 ? -12.614 2.539   -7.060  1.00 97.64 463 A 1 
ATOM 3604 C CA  . ASN A 1 463 ? -11.890 3.700   -7.583  1.00 97.15 463 A 1 
ATOM 3605 C C   . ASN A 1 463 ? -10.381 3.589   -7.327  1.00 97.31 463 A 1 
ATOM 3606 O O   . ASN A 1 463 ? -9.595  3.871   -8.229  1.00 96.89 463 A 1 
ATOM 3607 C CB  . ASN A 1 463 ? -12.467 4.985   -6.971  1.00 96.60 463 A 1 
ATOM 3608 C CG  . ASN A 1 463 ? -13.870 5.310   -7.453  1.00 92.94 463 A 1 
ATOM 3609 O OD1 . ASN A 1 463 ? -14.365 4.818   -8.451  1.00 86.93 463 A 1 
ATOM 3610 N ND2 . ASN A 1 463 ? -14.560 6.190   -6.764  1.00 85.29 463 A 1 
ATOM 3611 N N   . ILE A 1 464 ? -9.968  3.118   -6.142  1.00 97.21 464 A 1 
ATOM 3612 C CA  . ILE A 1 464 ? -8.551  2.871   -5.821  1.00 97.25 464 A 1 
ATOM 3613 C C   . ILE A 1 464 ? -7.955  1.838   -6.781  1.00 97.45 464 A 1 
ATOM 3614 O O   . ILE A 1 464 ? -6.894  2.080   -7.359  1.00 97.39 464 A 1 
ATOM 3615 C CB  . ILE A 1 464 ? -8.371  2.418   -4.351  1.00 97.25 464 A 1 
ATOM 3616 C CG1 . ILE A 1 464 ? -8.835  3.507   -3.367  1.00 96.60 464 A 1 
ATOM 3617 C CG2 . ILE A 1 464 ? -6.897  2.062   -4.070  1.00 96.60 464 A 1 
ATOM 3618 C CD1 . ILE A 1 464 ? -8.927  3.051   -1.911  1.00 95.50 464 A 1 
ATOM 3619 N N   . HIS A 1 465 ? -8.639  0.722   -6.994  1.00 97.62 465 A 1 
ATOM 3620 C CA  . HIS A 1 465 ? -8.217  -0.317  -7.932  1.00 97.81 465 A 1 
ATOM 3621 C C   . HIS A 1 465 ? -8.043  0.242   -9.354  1.00 97.65 465 A 1 
ATOM 3622 O O   . HIS A 1 465 ? -6.993  0.056   -9.973  1.00 97.51 465 A 1 
ATOM 3623 C CB  . HIS A 1 465 ? -9.243  -1.454  -7.897  1.00 97.95 465 A 1 
ATOM 3624 C CG  . HIS A 1 465 ? -9.057  -2.445  -9.007  1.00 97.93 465 A 1 
ATOM 3625 N ND1 . HIS A 1 465 ? -9.677  -2.379  -10.238 1.00 91.74 465 A 1 
ATOM 3626 C CD2 . HIS A 1 465 ? -8.226  -3.527  -9.007  1.00 92.68 465 A 1 
ATOM 3627 C CE1 . HIS A 1 465 ? -9.224  -3.411  -10.965 1.00 94.12 465 A 1 
ATOM 3628 N NE2 . HIS A 1 465 ? -8.346  -4.129  -10.257 1.00 94.97 465 A 1 
ATOM 3629 N N   . SER A 1 466 ? -9.039  0.980   -9.848  1.00 97.90 466 A 1 
ATOM 3630 C CA  . SER A 1 466 ? -9.014  1.586   -11.185 1.00 97.64 466 A 1 
ATOM 3631 C C   . SER A 1 466 ? -7.861  2.581   -11.338 1.00 97.59 466 A 1 
ATOM 3632 O O   . SER A 1 466 ? -7.140  2.542   -12.333 1.00 97.11 466 A 1 
ATOM 3633 C CB  . SER A 1 466 ? -10.344 2.290   -11.475 1.00 97.19 466 A 1 
ATOM 3634 O OG  . SER A 1 466 ? -11.427 1.392   -11.337 1.00 88.12 466 A 1 
ATOM 3635 N N   . ALA A 1 467 ? -7.627  3.422   -10.330 1.00 97.30 467 A 1 
ATOM 3636 C CA  . ALA A 1 467 ? -6.503  4.355   -10.307 1.00 96.85 467 A 1 
ATOM 3637 C C   . ALA A 1 467 ? -5.156  3.618   -10.337 1.00 97.02 467 A 1 
ATOM 3638 O O   . ALA A 1 467 ? -4.283  3.970   -11.128 1.00 96.61 467 A 1 
ATOM 3639 C CB  . ALA A 1 467 ? -6.638  5.249   -9.071  1.00 96.43 467 A 1 
ATOM 3640 N N   . CYS A 1 468 ? -4.993  2.553   -9.549  1.00 97.20 468 A 1 
ATOM 3641 C CA  . CYS A 1 468 ? -3.760  1.759   -9.559  1.00 97.01 468 A 1 
ATOM 3642 C C   . CYS A 1 468 ? -3.460  1.185   -10.951 1.00 96.94 468 A 1 
ATOM 3643 O O   . CYS A 1 468 ? -2.326  1.283   -11.409 1.00 96.51 468 A 1 
ATOM 3644 C CB  . CYS A 1 468 ? -3.849  0.624   -8.534  1.00 96.92 468 A 1 
ATOM 3645 S SG  . CYS A 1 468 ? -3.900  1.260   -6.841  1.00 96.10 468 A 1 
ATOM 3646 N N   . LEU A 1 469 ? -4.457  0.630   -11.645 1.00 97.06 469 A 1 
ATOM 3647 C CA  . LEU A 1 469 ? -4.274  0.114   -13.005 1.00 96.91 469 A 1 
ATOM 3648 C C   . LEU A 1 469 ? -3.926  1.217   -14.003 1.00 96.76 469 A 1 
ATOM 3649 O O   . LEU A 1 469 ? -2.950  1.084   -14.740 1.00 96.07 469 A 1 
ATOM 3650 C CB  . LEU A 1 469 ? -5.538  -0.623  -13.468 1.00 96.51 469 A 1 
ATOM 3651 C CG  . LEU A 1 469 ? -5.751  -2.005  -12.838 1.00 94.25 469 A 1 
ATOM 3652 C CD1 . LEU A 1 469 ? -7.026  -2.597  -13.436 1.00 90.60 469 A 1 
ATOM 3653 C CD2 . LEU A 1 469 ? -4.600  -2.968  -13.135 1.00 90.81 469 A 1 
ATOM 3654 N N   . GLN A 1 470 ? -4.676  2.321   -13.986 1.00 97.27 470 A 1 
ATOM 3655 C CA  . GLN A 1 470 ? -4.463  3.450   -14.889 1.00 96.71 470 A 1 
ATOM 3656 C C   . GLN A 1 470 ? -3.047  4.018   -14.757 1.00 96.54 470 A 1 
ATOM 3657 O O   . GLN A 1 470 ? -2.374  4.263   -15.759 1.00 95.88 470 A 1 
ATOM 3658 C CB  . GLN A 1 470 ? -5.513  4.524   -14.576 1.00 96.05 470 A 1 
ATOM 3659 C CG  . GLN A 1 470 ? -5.392  5.749   -15.492 1.00 83.66 470 A 1 
ATOM 3660 C CD  . GLN A 1 470 ? -6.327  6.887   -15.104 1.00 80.84 470 A 1 
ATOM 3661 O OE1 . GLN A 1 470 ? -7.145  6.811   -14.207 1.00 73.05 470 A 1 
ATOM 3662 N NE2 . GLN A 1 470 ? -6.224  8.019   -15.763 1.00 70.10 470 A 1 
ATOM 3663 N N   . TYR A 1 471 ? -2.569  4.222   -13.531 1.00 96.31 471 A 1 
ATOM 3664 C CA  . TYR A 1 471 ? -1.232  4.765   -13.311 1.00 95.78 471 A 1 
ATOM 3665 C C   . TYR A 1 471 ? -0.134  3.747   -13.620 1.00 95.45 471 A 1 
ATOM 3666 O O   . TYR A 1 471 ? 0.868   4.118   -14.224 1.00 94.48 471 A 1 
ATOM 3667 C CB  . TYR A 1 471 ? -1.117  5.330   -11.894 1.00 95.55 471 A 1 
ATOM 3668 C CG  . TYR A 1 471 ? -1.867  6.635   -11.704 1.00 94.84 471 A 1 
ATOM 3669 C CD1 . TYR A 1 471 ? -1.485  7.779   -12.433 1.00 92.30 471 A 1 
ATOM 3670 C CD2 . TYR A 1 471 ? -2.943  6.717   -10.801 1.00 92.48 471 A 1 
ATOM 3671 C CE1 . TYR A 1 471 ? -2.170  8.996   -12.263 1.00 91.23 471 A 1 
ATOM 3672 C CE2 . TYR A 1 471 ? -3.633  7.933   -10.626 1.00 91.48 471 A 1 
ATOM 3673 C CZ  . TYR A 1 471 ? -3.245  9.076   -11.356 1.00 91.54 471 A 1 
ATOM 3674 O OH  . TYR A 1 471 ? -3.904  10.253  -11.183 1.00 89.42 471 A 1 
ATOM 3675 N N   . ALA A 1 472 ? -0.319  2.473   -13.290 1.00 94.99 472 A 1 
ATOM 3676 C CA  . ALA A 1 472 ? 0.632   1.431   -13.672 1.00 94.48 472 A 1 
ATOM 3677 C C   . ALA A 1 472 ? 0.802   1.343   -15.199 1.00 94.11 472 A 1 
ATOM 3678 O O   . ALA A 1 472 ? 1.925   1.273   -15.694 1.00 93.35 472 A 1 
ATOM 3679 C CB  . ALA A 1 472 ? 0.165   0.099   -13.083 1.00 94.52 472 A 1 
ATOM 3680 N N   . GLU A 1 473 ? -0.294  1.416   -15.951 1.00 95.07 473 A 1 
ATOM 3681 C CA  . GLU A 1 473 ? -0.268  1.415   -17.416 1.00 94.77 473 A 1 
ATOM 3682 C C   . GLU A 1 473 ? 0.400   2.676   -17.976 1.00 94.14 473 A 1 
ATOM 3683 O O   . GLU A 1 473 ? 1.340   2.575   -18.767 1.00 92.58 473 A 1 
ATOM 3684 C CB  . GLU A 1 473 ? -1.701  1.235   -17.930 1.00 94.61 473 A 1 
ATOM 3685 C CG  . GLU A 1 473 ? -1.753  1.110   -19.460 1.00 86.72 473 A 1 
ATOM 3686 C CD  . GLU A 1 473 ? -3.147  0.723   -19.980 1.00 83.44 473 A 1 
ATOM 3687 O OE1 . GLU A 1 473 ? -3.202  0.262   -21.142 1.00 73.72 473 A 1 
ATOM 3688 O OE2 . GLU A 1 473 ? -4.133  0.868   -19.225 1.00 75.44 473 A 1 
ATOM 3689 N N   . ARG A 1 474 ? -0.012  3.859   -17.508 1.00 94.02 474 A 1 
ATOM 3690 C CA  . ARG A 1 474 ? 0.535   5.155   -17.944 1.00 93.18 474 A 1 
ATOM 3691 C C   . ARG A 1 474 ? 2.057   5.240   -17.790 1.00 92.44 474 A 1 
ATOM 3692 O O   . ARG A 1 474 ? 2.719   5.868   -18.615 1.00 89.70 474 A 1 
ATOM 3693 C CB  . ARG A 1 474 ? -0.172  6.283   -17.173 1.00 92.66 474 A 1 
ATOM 3694 C CG  . ARG A 1 474 ? 0.333   7.683   -17.561 1.00 88.83 474 A 1 
ATOM 3695 C CD  . ARG A 1 474 ? -0.433  8.775   -16.818 1.00 86.72 474 A 1 
ATOM 3696 N NE  . ARG A 1 474 ? 0.161   10.109  -17.070 1.00 81.09 474 A 1 
ATOM 3697 C CZ  . ARG A 1 474 ? -0.134  11.240  -16.445 1.00 77.65 474 A 1 
ATOM 3698 N NH1 . ARG A 1 474 ? -1.077  11.307  -15.547 1.00 72.98 474 A 1 
ATOM 3699 N NH2 . ARG A 1 474 ? 0.533   12.331  -16.705 1.00 69.02 474 A 1 
ATOM 3700 N N   . PHE A 1 475 ? 2.619   4.620   -16.759 1.00 89.98 475 A 1 
ATOM 3701 C CA  . PHE A 1 475 ? 4.052   4.645   -16.452 1.00 88.91 475 A 1 
ATOM 3702 C C   . PHE A 1 475 ? 4.781   3.344   -16.834 1.00 87.56 475 A 1 
ATOM 3703 O O   . PHE A 1 475 ? 5.871   3.071   -16.338 1.00 83.77 475 A 1 
ATOM 3704 C CB  . PHE A 1 475 ? 4.256   5.111   -15.006 1.00 89.49 475 A 1 
ATOM 3705 C CG  . PHE A 1 475 ? 3.923   6.584   -14.814 1.00 89.91 475 A 1 
ATOM 3706 C CD1 . PHE A 1 475 ? 4.910   7.561   -15.030 1.00 87.62 475 A 1 
ATOM 3707 C CD2 . PHE A 1 475 ? 2.622   6.983   -14.466 1.00 88.21 475 A 1 
ATOM 3708 C CE1 . PHE A 1 475 ? 4.599   8.926   -14.892 1.00 87.19 475 A 1 
ATOM 3709 C CE2 . PHE A 1 475 ? 2.308   8.350   -14.334 1.00 87.58 475 A 1 
ATOM 3710 C CZ  . PHE A 1 475 ? 3.297   9.320   -14.547 1.00 88.29 475 A 1 
ATOM 3711 N N   . GLY A 1 476 ? 4.204   2.542   -17.737 1.00 89.05 476 A 1 
ATOM 3712 C CA  . GLY A 1 476 ? 4.901   1.431   -18.394 1.00 87.37 476 A 1 
ATOM 3713 C C   . GLY A 1 476 ? 5.034   0.161   -17.556 1.00 88.43 476 A 1 
ATOM 3714 O O   . GLY A 1 476 ? 5.847   -0.700  -17.887 1.00 85.71 476 A 1 
ATOM 3715 N N   . THR A 1 477 ? 4.249   0.008   -16.498 1.00 89.77 477 A 1 
ATOM 3716 C CA  . THR A 1 477 ? 4.218   -1.196  -15.652 1.00 90.18 477 A 1 
ATOM 3717 C C   . THR A 1 477 ? 2.799   -1.778  -15.534 1.00 92.21 477 A 1 
ATOM 3718 O O   . THR A 1 477 ? 2.273   -1.914  -14.426 1.00 91.68 477 A 1 
ATOM 3719 C CB  . THR A 1 477 ? 4.874   -0.947  -14.282 1.00 88.00 477 A 1 
ATOM 3720 O OG1 . THR A 1 477 ? 4.241   0.081   -13.552 1.00 86.49 477 A 1 
ATOM 3721 C CG2 . THR A 1 477 ? 6.346   -0.561  -14.421 1.00 85.17 477 A 1 
ATOM 3722 N N   . PRO A 1 478 ? 2.134   -2.124  -16.662 1.00 92.00 478 A 1 
ATOM 3723 C CA  . PRO A 1 478 ? 0.740   -2.552  -16.661 1.00 92.43 478 A 1 
ATOM 3724 C C   . PRO A 1 478 ? 0.510   -3.737  -15.712 1.00 92.87 478 A 1 
ATOM 3725 O O   . PRO A 1 478 ? 1.281   -4.696  -15.688 1.00 90.70 478 A 1 
ATOM 3726 C CB  . PRO A 1 478 ? 0.410   -2.908  -18.115 1.00 91.34 478 A 1 
ATOM 3727 C CG  . PRO A 1 478 ? 1.775   -3.242  -18.720 1.00 88.69 478 A 1 
ATOM 3728 C CD  . PRO A 1 478 ? 2.703   -2.276  -17.990 1.00 91.65 478 A 1 
ATOM 3729 N N   . GLY A 1 479 ? -0.551  -3.668  -14.909 1.00 93.29 479 A 1 
ATOM 3730 C CA  . GLY A 1 479 ? -0.909  -4.694  -13.927 1.00 93.47 479 A 1 
ATOM 3731 C C   . GLY A 1 479 ? -0.082  -4.693  -12.632 1.00 94.41 479 A 1 
ATOM 3732 O O   . GLY A 1 479 ? -0.387  -5.473  -11.728 1.00 92.82 479 A 1 
ATOM 3733 N N   . ASN A 1 480 ? 0.922   -3.822  -12.496 1.00 94.26 480 A 1 
ATOM 3734 C CA  . ASN A 1 480 ? 1.701   -3.687  -11.264 1.00 94.44 480 A 1 
ATOM 3735 C C   . ASN A 1 480 ? 1.012   -2.718  -10.283 1.00 95.10 480 A 1 
ATOM 3736 O O   . ASN A 1 480 ? 1.223   -1.502  -10.313 1.00 94.87 480 A 1 
ATOM 3737 C CB  . ASN A 1 480 ? 3.142   -3.290  -11.618 1.00 93.41 480 A 1 
ATOM 3738 C CG  . ASN A 1 480 ? 4.066   -3.305  -10.413 1.00 92.61 480 A 1 
ATOM 3739 O OD1 . ASN A 1 480 ? 3.670   -3.084  -9.279  1.00 89.50 480 A 1 
ATOM 3740 N ND2 . ASN A 1 480 ? 5.335   -3.569  -10.621 1.00 88.17 480 A 1 
ATOM 3741 N N   . TYR A 1 481 ? 0.206   -3.271  -9.375  1.00 95.37 481 A 1 
ATOM 3742 C CA  . TYR A 1 481 ? -0.514  -2.477  -8.371  1.00 95.81 481 A 1 
ATOM 3743 C C   . TYR A 1 481 ? 0.402   -1.781  -7.353  1.00 95.42 481 A 1 
ATOM 3744 O O   . TYR A 1 481 ? -0.020  -0.799  -6.749  1.00 94.52 481 A 1 
ATOM 3745 C CB  . TYR A 1 481 ? -1.526  -3.358  -7.632  1.00 96.28 481 A 1 
ATOM 3746 C CG  . TYR A 1 481 ? -2.619  -3.928  -8.512  1.00 96.88 481 A 1 
ATOM 3747 C CD1 . TYR A 1 481 ? -3.765  -3.161  -8.802  1.00 96.02 481 A 1 
ATOM 3748 C CD2 . TYR A 1 481 ? -2.492  -5.223  -9.044  1.00 96.02 481 A 1 
ATOM 3749 C CE1 . TYR A 1 481 ? -4.780  -3.690  -9.619  1.00 95.78 481 A 1 
ATOM 3750 C CE2 . TYR A 1 481 ? -3.498  -5.753  -9.867  1.00 95.75 481 A 1 
ATOM 3751 C CZ  . TYR A 1 481 ? -4.646  -4.991  -10.154 1.00 96.54 481 A 1 
ATOM 3752 O OH  . TYR A 1 481 ? -5.617  -5.513  -10.947 1.00 95.78 481 A 1 
ATOM 3753 N N   . VAL A 1 482 ? 1.645   -2.249  -7.157  1.00 94.72 482 A 1 
ATOM 3754 C CA  . VAL A 1 482 ? 2.616   -1.586  -6.269  1.00 93.78 482 A 1 
ATOM 3755 C C   . VAL A 1 482 ? 3.008   -0.236  -6.855  1.00 93.67 482 A 1 
ATOM 3756 O O   . VAL A 1 482 ? 2.847   0.795   -6.195  1.00 93.21 482 A 1 
ATOM 3757 C CB  . VAL A 1 482 ? 3.872   -2.450  -6.026  1.00 93.13 482 A 1 
ATOM 3758 C CG1 . VAL A 1 482 ? 4.855   -1.764  -5.072  1.00 91.33 482 A 1 
ATOM 3759 C CG2 . VAL A 1 482 ? 3.500   -3.809  -5.427  1.00 91.38 482 A 1 
ATOM 3760 N N   . ASN A 1 483 ? 3.452   -0.238  -8.122  1.00 93.55 483 A 1 
ATOM 3761 C CA  . ASN A 1 483 ? 3.792   0.991   -8.827  1.00 92.78 483 A 1 
ATOM 3762 C C   . ASN A 1 483 ? 2.562   1.879   -8.996  1.00 93.69 483 A 1 
ATOM 3763 O O   . ASN A 1 483 ? 2.621   3.058   -8.669  1.00 93.45 483 A 1 
ATOM 3764 C CB  . ASN A 1 483 ? 4.431   0.655   -10.183 1.00 90.84 483 A 1 
ATOM 3765 C CG  . ASN A 1 483 ? 5.830   0.088   -10.054 1.00 86.52 483 A 1 
ATOM 3766 O OD1 . ASN A 1 483 ? 6.425   0.027   -8.990  1.00 80.48 483 A 1 
ATOM 3767 N ND2 . ASN A 1 483 ? 6.409   -0.342  -11.147 1.00 78.90 483 A 1 
ATOM 3768 N N   . GLY A 1 484 ? 1.436   1.300   -9.422  1.00 95.22 484 A 1 
ATOM 3769 C CA  . GLY A 1 484 ? 0.195   2.043   -9.594  1.00 95.80 484 A 1 
ATOM 3770 C C   . GLY A 1 484 ? -0.281  2.752   -8.328  1.00 96.29 484 A 1 
ATOM 3771 O O   . GLY A 1 484 ? -0.653  3.924   -8.389  1.00 96.14 484 A 1 
ATOM 3772 N N   . ALA A 1 485 ? -0.199  2.090   -7.172  1.00 95.72 485 A 1 
ATOM 3773 C CA  . ALA A 1 485 ? -0.558  2.688   -5.891  1.00 95.55 485 A 1 
ATOM 3774 C C   . ALA A 1 485 ? 0.400   3.816   -5.484  1.00 95.58 485 A 1 
ATOM 3775 O O   . ALA A 1 485 ? -0.052  4.893   -5.091  1.00 95.03 485 A 1 
ATOM 3776 C CB  . ALA A 1 485 ? -0.605  1.588   -4.825  1.00 95.35 485 A 1 
ATOM 3777 N N   . ASN A 1 486 ? 1.715   3.591   -5.594  1.00 94.15 486 A 1 
ATOM 3778 C CA  . ASN A 1 486 ? 2.701   4.610   -5.239  1.00 93.59 486 A 1 
ATOM 3779 C C   . ASN A 1 486 ? 2.603   5.832   -6.160  1.00 94.32 486 A 1 
ATOM 3780 O O   . ASN A 1 486 ? 2.538   6.959   -5.671  1.00 94.00 486 A 1 
ATOM 3781 C CB  . ASN A 1 486 ? 4.105   3.997   -5.271  1.00 92.61 486 A 1 
ATOM 3782 C CG  . ASN A 1 486 ? 4.382   3.041   -4.127  1.00 90.74 486 A 1 
ATOM 3783 O OD1 . ASN A 1 486 ? 3.789   3.083   -3.058  1.00 86.05 486 A 1 
ATOM 3784 N ND2 . ASN A 1 486 ? 5.335   2.157   -4.297  1.00 84.84 486 A 1 
ATOM 3785 N N   . ILE A 1 487 ? 2.529   5.604   -7.475  1.00 95.39 487 A 1 
ATOM 3786 C CA  . ILE A 1 487 ? 2.445   6.671   -8.475  1.00 95.75 487 A 1 
ATOM 3787 C C   . ILE A 1 487 ? 1.133   7.447   -8.333  1.00 96.29 487 A 1 
ATOM 3788 O O   . ILE A 1 487 ? 1.153   8.672   -8.261  1.00 96.35 487 A 1 
ATOM 3789 C CB  . ILE A 1 487 ? 2.618   6.079   -9.892  1.00 95.29 487 A 1 
ATOM 3790 C CG1 . ILE A 1 487 ? 4.052   5.524   -10.077 1.00 93.91 487 A 1 
ATOM 3791 C CG2 . ILE A 1 487 ? 2.313   7.140   -10.962 1.00 93.97 487 A 1 
ATOM 3792 C CD1 . ILE A 1 487 ? 4.243   4.684   -11.346 1.00 91.41 487 A 1 
ATOM 3793 N N   . GLY A 1 488 ? -0.005  6.749   -8.254  1.00 96.34 488 A 1 
ATOM 3794 C CA  . GLY A 1 488 ? -1.314  7.393   -8.133  1.00 96.51 488 A 1 
ATOM 3795 C C   . GLY A 1 488 ? -1.472  8.184   -6.838  1.00 97.04 488 A 1 
ATOM 3796 O O   . GLY A 1 488 ? -1.985  9.302   -6.849  1.00 96.70 488 A 1 
ATOM 3797 N N   . GLY A 1 489 ? -0.973  7.622   -5.722  1.00 96.78 489 A 1 
ATOM 3798 C CA  . GLY A 1 489 ? -0.945  8.326   -4.445  1.00 96.70 489 A 1 
ATOM 3799 C C   . GLY A 1 489 ? -0.043  9.558   -4.472  1.00 97.10 489 A 1 
ATOM 3800 O O   . GLY A 1 489 ? -0.451  10.604  -3.975  1.00 96.63 489 A 1 
ATOM 3801 N N   . PHE A 1 490 ? 1.136   9.447   -5.085  1.00 96.70 490 A 1 
ATOM 3802 C CA  . PHE A 1 490 ? 2.108   10.535  -5.190  1.00 96.85 490 A 1 
ATOM 3803 C C   . PHE A 1 490 ? 1.608   11.682  -6.070  1.00 97.18 490 A 1 
ATOM 3804 O O   . PHE A 1 490 ? 1.605   12.819  -5.610  1.00 97.03 490 A 1 
ATOM 3805 C CB  . PHE A 1 490 ? 3.445   9.984   -5.711  1.00 96.58 490 A 1 
ATOM 3806 C CG  . PHE A 1 490 ? 4.466   11.057  -6.032  1.00 96.41 490 A 1 
ATOM 3807 C CD1 . PHE A 1 490 ? 4.624   11.512  -7.356  1.00 95.07 490 A 1 
ATOM 3808 C CD2 . PHE A 1 490 ? 5.236   11.633  -5.007  1.00 95.53 490 A 1 
ATOM 3809 C CE1 . PHE A 1 490 ? 5.542   12.536  -7.649  1.00 94.71 490 A 1 
ATOM 3810 C CE2 . PHE A 1 490 ? 6.156   12.654  -5.300  1.00 94.49 490 A 1 
ATOM 3811 C CZ  . PHE A 1 490 ? 6.309   13.106  -6.620  1.00 94.60 490 A 1 
ATOM 3812 N N   . LEU A 1 491 ? 1.176   11.394  -7.308  1.00 97.19 491 A 1 
ATOM 3813 C CA  . LEU A 1 491 ? 0.816   12.423  -8.296  1.00 97.09 491 A 1 
ATOM 3814 C C   . LEU A 1 491 ? -0.245  13.385  -7.770  1.00 97.31 491 A 1 
ATOM 3815 O O   . LEU A 1 491 ? -0.069  14.597  -7.842  1.00 97.00 491 A 1 
ATOM 3816 C CB  . LEU A 1 491 ? 0.316   11.755  -9.586  1.00 96.54 491 A 1 
ATOM 3817 C CG  . LEU A 1 491 ? 1.438   11.217  -10.484 1.00 94.80 491 A 1 
ATOM 3818 C CD1 . LEU A 1 491 ? 0.827   10.409  -11.627 1.00 92.23 491 A 1 
ATOM 3819 C CD2 . LEU A 1 491 ? 2.255   12.345  -11.111 1.00 92.15 491 A 1 
ATOM 3820 N N   . LYS A 1 492 ? -1.298  12.859  -7.159  1.00 97.00 492 A 1 
ATOM 3821 C CA  . LYS A 1 492 ? -2.378  13.690  -6.617  1.00 96.87 492 A 1 
ATOM 3822 C C   . LYS A 1 492 ? -1.884  14.658  -5.529  1.00 97.40 492 A 1 
ATOM 3823 O O   . LYS A 1 492 ? -2.362  15.783  -5.452  1.00 97.09 492 A 1 
ATOM 3824 C CB  . LYS A 1 492 ? -3.487  12.763  -6.099  1.00 96.05 492 A 1 
ATOM 3825 C CG  . LYS A 1 492 ? -4.728  13.549  -5.668  1.00 90.84 492 A 1 
ATOM 3826 C CD  . LYS A 1 492 ? -5.787  12.620  -5.075  1.00 88.71 492 A 1 
ATOM 3827 C CE  . LYS A 1 492 ? -6.937  13.474  -4.526  1.00 81.74 492 A 1 
ATOM 3828 N NZ  . LYS A 1 492 ? -7.809  12.681  -3.636  1.00 75.40 492 A 1 
ATOM 3829 N N   . VAL A 1 493 ? -0.951  14.207  -4.681  1.00 97.87 493 A 1 
ATOM 3830 C CA  . VAL A 1 493 ? -0.343  15.062  -3.647  1.00 98.14 493 A 1 
ATOM 3831 C C   . VAL A 1 493 ? 0.613   16.066  -4.281  1.00 98.28 493 A 1 
ATOM 3832 O O   . VAL A 1 493 ? 0.567   17.243  -3.938  1.00 98.10 493 A 1 
ATOM 3833 C CB  . VAL A 1 493 ? 0.380   14.222  -2.575  1.00 98.00 493 A 1 
ATOM 3834 C CG1 . VAL A 1 493 ? 1.007   15.095  -1.481  1.00 97.10 493 A 1 
ATOM 3835 C CG2 . VAL A 1 493 ? -0.586  13.263  -1.877  1.00 97.05 493 A 1 
ATOM 3836 N N   . ALA A 1 494 ? 1.453   15.610  -5.218  1.00 98.00 494 A 1 
ATOM 3837 C CA  . ALA A 1 494 ? 2.430   16.439  -5.910  1.00 97.79 494 A 1 
ATOM 3838 C C   . ALA A 1 494 ? 1.768   17.597  -6.670  1.00 97.90 494 A 1 
ATOM 3839 O O   . ALA A 1 494 ? 2.184   18.743  -6.502  1.00 97.75 494 A 1 
ATOM 3840 C CB  . ALA A 1 494 ? 3.241   15.538  -6.850  1.00 97.35 494 A 1 
ATOM 3841 N N   . ASP A 1 495 ? 0.710   17.308  -7.424  1.00 97.51 495 A 1 
ATOM 3842 C CA  . ASP A 1 495 ? -0.064  18.312  -8.161  1.00 97.37 495 A 1 
ATOM 3843 C C   . ASP A 1 495 ? -0.663  19.349  -7.200  1.00 97.81 495 A 1 
ATOM 3844 O O   . ASP A 1 495 ? -0.460  20.549  -7.368  1.00 97.59 495 A 1 
ATOM 3845 C CB  . ASP A 1 495 ? -1.173  17.628  -8.984  1.00 96.63 495 A 1 
ATOM 3846 C CG  . ASP A 1 495 ? -0.666  16.752  -10.140 1.00 95.20 495 A 1 
ATOM 3847 O OD1 . ASP A 1 495 ? 0.495   16.932  -10.569 1.00 92.76 495 A 1 
ATOM 3848 O OD2 . ASP A 1 495 ? -1.457  15.891  -10.601 1.00 91.93 495 A 1 
ATOM 3849 N N   . ALA A 1 496 ? -1.298  18.892  -6.115  1.00 97.99 496 A 1 
ATOM 3850 C CA  . ALA A 1 496 ? -1.856  19.796  -5.107  1.00 98.19 496 A 1 
ATOM 3851 C C   . ALA A 1 496 ? -0.787  20.670  -4.428  1.00 98.38 496 A 1 
ATOM 3852 O O   . ALA A 1 496 ? -1.027  21.845  -4.154  1.00 98.20 496 A 1 
ATOM 3853 C CB  . ALA A 1 496 ? -2.626  18.963  -4.074  1.00 98.12 496 A 1 
ATOM 3854 N N   . MET A 1 497 ? 0.408   20.119  -4.160  1.00 98.07 497 A 1 
ATOM 3855 C CA  . MET A 1 497 ? 1.528   20.885  -3.599  1.00 98.08 497 A 1 
ATOM 3856 C C   . MET A 1 497 ? 2.068   21.940  -4.574  1.00 97.97 497 A 1 
ATOM 3857 O O   . MET A 1 497 ? 2.514   22.994  -4.123  1.00 97.41 497 A 1 
ATOM 3858 C CB  . MET A 1 497 ? 2.675   19.947  -3.191  1.00 98.12 497 A 1 
ATOM 3859 C CG  . MET A 1 497 ? 2.370   19.113  -1.942  1.00 97.55 497 A 1 
ATOM 3860 S SD  . MET A 1 497 ? 3.673   17.918  -1.523  1.00 97.24 497 A 1 
ATOM 3861 C CE  . MET A 1 497 ? 4.964   19.043  -0.922  1.00 93.07 497 A 1 
ATOM 3862 N N   . ILE A 1 498 ? 2.055   21.665  -5.886  1.00 97.93 498 A 1 
ATOM 3863 C CA  . ILE A 1 498 ? 2.408   22.656  -6.915  1.00 97.61 498 A 1 
ATOM 3864 C C   . ILE A 1 498 ? 1.364   23.768  -6.955  1.00 97.74 498 A 1 
ATOM 3865 O O   . ILE A 1 498 ? 1.730   24.939  -6.855  1.00 97.20 498 A 1 
ATOM 3866 C CB  . ILE A 1 498 ? 2.605   21.991  -8.299  1.00 96.64 498 A 1 
ATOM 3867 C CG1 . ILE A 1 498 ? 3.917   21.189  -8.262  1.00 93.37 498 A 1 
ATOM 3868 C CG2 . ILE A 1 498 ? 2.623   23.034  -9.435  1.00 93.29 498 A 1 
ATOM 3869 C CD1 . ILE A 1 498 ? 4.294   20.523  -9.589  1.00 84.66 498 A 1 
ATOM 3870 N N   . ASP A 1 499 ? 0.085   23.411  -7.037  1.00 97.77 499 A 1 
ATOM 3871 C CA  . ASP A 1 499 ? -1.025  24.365  -7.131  1.00 97.73 499 A 1 
ATOM 3872 C C   . ASP A 1 499 ? -1.086  25.316  -5.924  1.00 97.84 499 A 1 
ATOM 3873 O O   . ASP A 1 499 ? -1.426  26.493  -6.060  1.00 97.23 499 A 1 
ATOM 3874 C CB  . ASP A 1 499 ? -2.350  23.591  -7.240  1.00 97.31 499 A 1 
ATOM 3875 C CG  . ASP A 1 499 ? -2.582  22.903  -8.593  1.00 95.84 499 A 1 
ATOM 3876 O OD1 . ASP A 1 499 ? -1.873  23.238  -9.572  1.00 93.29 499 A 1 
ATOM 3877 O OD2 . ASP A 1 499 ? -3.539  22.092  -8.651  1.00 93.00 499 A 1 
ATOM 3878 N N   . GLN A 1 500 ? -0.717  24.819  -4.735  1.00 97.76 500 A 1 
ATOM 3879 C CA  . GLN A 1 500 ? -0.691  25.604  -3.491  1.00 97.60 500 A 1 
ATOM 3880 C C   . GLN A 1 500 ? 0.597   26.426  -3.308  1.00 97.35 500 A 1 
ATOM 3881 O O   . GLN A 1 500 ? 0.663   27.280  -2.420  1.00 95.67 500 A 1 
ATOM 3882 C CB  . GLN A 1 500 ? -0.937  24.660  -2.306  1.00 97.48 500 A 1 
ATOM 3883 C CG  . GLN A 1 500 ? -2.358  24.074  -2.343  1.00 97.24 500 A 1 
ATOM 3884 C CD  . GLN A 1 500 ? -2.574  22.955  -1.334  1.00 97.13 500 A 1 
ATOM 3885 O OE1 . GLN A 1 500 ? -1.913  22.821  -0.317  1.00 92.83 500 A 1 
ATOM 3886 N NE2 . GLN A 1 500 ? -3.538  22.092  -1.578  1.00 92.43 500 A 1 
ATOM 3887 N N   . GLY A 1 501 ? 1.620   26.209  -4.130  1.00 97.21 501 A 1 
ATOM 3888 C CA  . GLY A 1 501 ? 2.881   26.944  -4.073  1.00 96.63 501 A 1 
ATOM 3889 C C   . GLY A 1 501 ? 3.843   26.457  -2.981  1.00 96.71 501 A 1 
ATOM 3890 O O   . GLY A 1 501 ? 3.882   25.283  -2.616  1.00 95.25 501 A 1 
ATOM 3891 N N   . LEU A 1 502 ? 4.689   27.363  -2.487  1.00 95.67 502 A 1 
ATOM 3892 C CA  . LEU A 1 502 ? 5.709   27.076  -1.469  1.00 94.28 502 A 1 
ATOM 3893 C C   . LEU A 1 502 ? 5.156   27.340  -0.063  1.00 92.62 502 A 1 
ATOM 3894 O O   . LEU A 1 502 ? 5.363   28.417  0.495   1.00 86.24 502 A 1 
ATOM 3895 C CB  . LEU A 1 502 ? 6.991   27.881  -1.750  1.00 92.42 502 A 1 
ATOM 3896 C CG  . LEU A 1 502 ? 7.682   27.569  -3.089  1.00 86.29 502 A 1 
ATOM 3897 C CD1 . LEU A 1 502 ? 8.908   28.473  -3.249  1.00 82.82 502 A 1 
ATOM 3898 C CD2 . LEU A 1 502 ? 8.150   26.119  -3.181  1.00 83.63 502 A 1 
ATOM 3899 N N   . VAL A 1 503 ? 4.446   26.360  0.474   1.00 90.86 503 A 1 
ATOM 3900 C CA  . VAL A 1 503 ? 3.853   26.359  1.818   1.00 88.60 503 A 1 
ATOM 3901 C C   . VAL A 1 503 ? 4.330   25.166  2.633   1.00 83.32 503 A 1 
ATOM 3902 O O   . VAL A 1 503 ? 4.662   24.112  2.042   1.00 75.77 503 A 1 
ATOM 3903 C CB  . VAL A 1 503 ? 2.318   26.461  1.777   1.00 84.06 503 A 1 
ATOM 3904 C CG1 . VAL A 1 503 ? 1.881   27.794  1.150   1.00 76.89 503 A 1 
ATOM 3905 C CG2 . VAL A 1 503 ? 1.679   25.312  0.989   1.00 76.66 503 A 1 
ATOM 3906 O OXT . VAL A 1 503 ? 4.347   25.327  3.871   1.00 78.23 503 A 1 
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