# 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_if07755
#
_entry.id if07755
#
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 VAL 1   
1 n PHE 2   
1 n VAL 3   
1 n LEU 4   
1 n VAL 5   
1 n ARG 6   
1 n ALA 7   
1 n SER 8   
1 n VAL 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n ASN 16  
1 n VAL 17  
1 n LYS 18  
1 n LEU 19  
1 n PRO 20  
1 n GLY 21  
1 n PHE 22  
1 n PHE 23  
1 n SER 24  
1 n LYS 25  
1 n TRP 26  
1 n PHE 27  
1 n ALA 28  
1 n SER 29  
1 n LEU 30  
1 n PHE 31  
1 n LYS 32  
1 n LYS 33  
1 n ASN 34  
1 n TYR 35  
1 n ASN 36  
1 n TYR 37  
1 n LYS 38  
1 n LYS 39  
1 n ILE 40  
1 n GLY 41  
1 n LEU 42  
1 n VAL 43  
1 n PRO 44  
1 n LYS 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n ARG 49  
1 n ASN 50  
1 n PHE 51  
1 n MET 52  
1 n PHE 53  
1 n TRP 54  
1 n GLY 55  
1 n ASP 56  
1 n PRO 57  
1 n ASN 58  
1 n LEU 59  
1 n LYS 60  
1 n ASN 61  
1 n TYR 62  
1 n ASN 63  
1 n GLN 64  
1 n ILE 65  
1 n TRP 66  
1 n ARG 67  
1 n ASN 68  
1 n LEU 69  
1 n MET 70  
1 n LYS 71  
1 n LYS 72  
1 n ARG 73  
1 n PHE 74  
1 n CYS 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n CYS 80  
1 n ALA 81  
1 n ILE 82  
1 n PHE 83  
1 n ALA 84  
1 n PHE 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n SER 89  
1 n CYS 90  
1 n ALA 91  
1 n ARG 92  
1 n GLU 93  
1 n ASP 94  
1 n THR 95  
1 n PRO 96  
1 n SER 97  
1 n VAL 98  
1 n TYR 99  
1 n LEU 100 
1 n LEU 101 
1 n ASN 102 
1 n PHE 103 
1 n LYS 104 
1 n ALA 105 
1 n GLU 106 
1 n ILE 107 
1 n GLN 108 
1 n SER 109 
1 n GLN 110 
1 n TRP 111 
1 n GLU 112 
1 n GLN 113 
1 n VAL 114 
1 n ALA 115 
1 n LYS 116 
1 n GLU 117 
1 n PHE 118 
1 n THR 119 
1 n GLY 120 
1 n GLU 121 
1 n THR 122 
1 n GLY 123 
1 n ILE 124 
1 n PRO 125 
1 n MET 126 
1 n LYS 127 
1 n VAL 128 
1 n VAL 129 
1 n THR 130 
1 n ALA 131 
1 n ALA 132 
1 n SER 133 
1 n GLY 134 
1 n THR 135 
1 n TYR 136 
1 n GLU 137 
1 n GLN 138 
1 n THR 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n GLU 143 
1 n ILE 144 
1 n SER 145 
1 n LYS 146 
1 n SER 147 
1 n GLU 148 
1 n PRO 149 
1 n PRO 150 
1 n THR 151 
1 n LEU 152 
1 n PHE 153 
1 n ASN 154 
1 n ILE 155 
1 n ASN 156 
1 n GLY 157 
1 n PRO 158 
1 n ILE 159 
1 n GLY 160 
1 n TYR 161 
1 n MET 162 
1 n THR 163 
1 n TRP 164 
1 n LYS 165 
1 n ASP 166 
1 n TYR 167 
1 n CYS 168 
1 n ALA 169 
1 n ASP 170 
1 n LEU 171 
1 n SER 172 
1 n GLY 173 
1 n SER 174 
1 n LYS 175 
1 n LEU 176 
1 n TYR 177 
1 n SER 178 
1 n TRP 179 
1 n LEU 180 
1 n MET 181 
1 n ASP 182 
1 n LYS 183 
1 n SER 184 
1 n MET 185 
1 n ALA 186 
1 n ILE 187 
1 n SER 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n GLY 192 
1 n VAL 193 
1 n TYR 194 
1 n GLY 195 
1 n ILE 196 
1 n PRO 197 
1 n TYR 198 
1 n ALA 199 
1 n VAL 200 
1 n GLU 201 
1 n THR 202 
1 n TYR 203 
1 n GLY 204 
1 n ILE 205 
1 n ILE 206 
1 n TYR 207 
1 n ASN 208 
1 n ASN 209 
1 n ALA 210 
1 n ILE 211 
1 n MET 212 
1 n ARG 213 
1 n LYS 214 
1 n TYR 215 
1 n PHE 216 
1 n ALA 217 
1 n LEU 218 
1 n PRO 219 
1 n ASN 220 
1 n LYS 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n PHE 225 
1 n SER 226 
1 n ALA 227 
1 n MET 228 
1 n SER 229 
1 n GLN 230 
1 n ILE 231 
1 n LYS 232 
1 n ASN 233 
1 n PHE 234 
1 n ALA 235 
1 n ASP 236 
1 n PHE 237 
1 n LYS 238 
1 n ALA 239 
1 n LEU 240 
1 n VAL 241 
1 n GLU 242 
1 n ASP 243 
1 n MET 244 
1 n THR 245 
1 n ALA 246 
1 n ARG 247 
1 n LYS 248 
1 n SER 249 
1 n ASP 250 
1 n LEU 251 
1 n GLY 252 
1 n ILE 253 
1 n GLY 254 
1 n GLY 255 
1 n VAL 256 
1 n PHE 257 
1 n ALA 258 
1 n SER 259 
1 n THR 260 
1 n SER 261 
1 n PHE 262 
1 n ALA 263 
1 n PRO 264 
1 n GLY 265 
1 n GLU 266 
1 n ASP 267 
1 n TRP 268 
1 n ARG 269 
1 n TRP 270 
1 n GLN 271 
1 n THR 272 
1 n HIS 273 
1 n LEU 274 
1 n ALA 275 
1 n ASN 276 
1 n LEU 277 
1 n PRO 278 
1 n ILE 279 
1 n TYR 280 
1 n TYR 281 
1 n GLU 282 
1 n TYR 283 
1 n ARG 284 
1 n ASP 285 
1 n LYS 286 
1 n LYS 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n LEU 291 
1 n ASP 292 
1 n GLN 293 
1 n ILE 294 
1 n GLN 295 
1 n LEU 296 
1 n THR 297 
1 n TYR 298 
1 n GLY 299 
1 n LYS 300 
1 n ASN 301 
1 n TYR 302 
1 n GLN 303 
1 n ASN 304 
1 n ILE 305 
1 n PHE 306 
1 n ASP 307 
1 n LEU 308 
1 n TYR 309 
1 n ILE 310 
1 n ASN 311 
1 n ASN 312 
1 n SER 313 
1 n ILE 314 
1 n THR 315 
1 n GLY 316 
1 n PRO 317 
1 n LYS 318 
1 n MET 319 
1 n ILE 320 
1 n GLY 321 
1 n ALA 322 
1 n LYS 323 
1 n THR 324 
1 n VAL 325 
1 n GLY 326 
1 n ASP 327 
1 n SER 328 
1 n MET 329 
1 n SER 330 
1 n GLU 331 
1 n PHE 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n GLN 336 
1 n VAL 337 
1 n ALA 338 
1 n MET 339 
1 n VAL 340 
1 n GLN 341 
1 n ASN 342 
1 n GLY 343 
1 n ASN 344 
1 n TRP 345 
1 n ALA 346 
1 n TRP 347 
1 n GLY 348 
1 n GLN 349 
1 n ILE 350 
1 n SER 351 
1 n GLY 352 
1 n ASP 353 
1 n GLN 354 
1 n GLY 355 
1 n ASN 356 
1 n LYS 357 
1 n VAL 358 
1 n ALA 359 
1 n ALA 360 
1 n GLY 361 
1 n ASP 362 
1 n ILE 363 
1 n LYS 364 
1 n PHE 365 
1 n PHE 366 
1 n PRO 367 
1 n ILE 368 
1 n TYR 369 
1 n THR 370 
1 n GLY 371 
1 n VAL 372 
1 n SER 373 
1 n GLY 374 
1 n GLU 375 
1 n GLU 376 
1 n LYS 377 
1 n GLN 378 
1 n GLY 379 
1 n LEU 380 
1 n CYS 381 
1 n THR 382 
1 n GLY 383 
1 n THR 384 
1 n GLU 385 
1 n ASN 386 
1 n PHE 387 
1 n ILE 388 
1 n CYS 389 
1 n VAL 390 
1 n ASN 391 
1 n SER 392 
1 n LYS 393 
1 n ALA 394 
1 n THR 395 
1 n ALA 396 
1 n ALA 397 
1 n ASP 398 
1 n GLN 399 
1 n GLU 400 
1 n ALA 401 
1 n SER 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n LEU 406 
1 n GLU 407 
1 n TRP 408 
1 n LEU 409 
1 n PHE 410 
1 n GLY 411 
1 n SER 412 
1 n ASP 413 
1 n THR 414 
1 n GLY 415 
1 n LYS 416 
1 n LYS 417 
1 n ASN 418 
1 n VAL 419 
1 n LYS 420 
1 n ASP 421 
1 n VAL 422 
1 n LEU 423 
1 n GLY 424 
1 n PHE 425 
1 n VAL 426 
1 n ALA 427 
1 n PRO 428 
1 n PHE 429 
1 n SER 430 
1 n THR 431 
1 n PHE 432 
1 n GLY 433 
1 n VAL 434 
1 n ASN 435 
1 n GLU 436 
1 n ARG 437 
1 n PRO 438 
1 n SER 439 
1 n ASP 440 
1 n PRO 441 
1 n LEU 442 
1 n VAL 443 
1 n LEU 444 
1 n GLU 445 
1 n MET 446 
1 n PHE 447 
1 n ARG 448 
1 n TYR 449 
1 n LEU 450 
1 n ASP 451 
1 n ASP 452 
1 n SER 453 
1 n SER 454 
1 n LEU 455 
1 n THR 456 
1 n SER 457 
1 n VAL 458 
1 n SER 459 
1 n TRP 460 
1 n ASN 461 
1 n PHE 462 
1 n THR 463 
1 n THR 464 
1 n PHE 465 
1 n PRO 466 
1 n SER 467 
1 n GLN 468 
1 n GLU 469 
1 n PHE 470 
1 n LYS 471 
1 n ASN 472 
1 n GLU 473 
1 n LEU 474 
1 n GLY 475 
1 n ALA 476 
1 n ASN 477 
1 n LEU 478 
1 n ALA 479 
1 n ALA 480 
1 n TYR 481 
1 n ALA 482 
1 n GLN 483 
1 n GLY 484 
1 n SER 485 
1 n LYS 486 
1 n SER 487 
1 n TRP 488 
1 n ASN 489 
1 n ASP 490 
1 n LEU 491 
1 n ALA 492 
1 n GLN 493 
1 n GLU 494 
1 n MET 495 
1 n ILE 496 
1 n LYS 497 
1 n SER 498 
1 n TRP 499 
1 n GLY 500 
1 n SER 501 
1 n GLU 502 
1 n LYS 503 
1 n ALA 504 
1 n ALA 505 
1 n LEU 506 
1 n GLN 507 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:09:30)"
_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 82.49
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 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 GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLN . 507 A 507 
#
_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   . VAL A 1 1   ? -32.418 -12.375 29.919  1.00 21.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -31.872 -12.984 31.155  1.00 29.77 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.902 -13.038 32.281  1.00 31.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.203 -14.126 32.754  1.00 28.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -30.538 -12.337 31.572  1.00 26.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.925 -13.059 32.767  1.00 21.99 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.536 -12.405 30.410  1.00 25.68 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -33.551 -11.927 32.664  1.00 26.18 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -34.519 -11.904 33.780  1.00 35.05 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -35.772 -12.780 33.584  1.00 36.22 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -36.308 -13.326 34.548  1.00 35.52 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -34.919 -10.451 34.081  1.00 34.53 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -34.289 -9.913  35.348  1.00 33.40 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -34.961 -10.073 36.574  1.00 31.31 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -33.037 -9.277  35.313  1.00 34.21 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -34.386 -9.596  37.762  1.00 32.69 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -32.458 -8.803  36.502  1.00 32.32 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -33.132 -8.960  37.725  1.00 34.91 2   A 1 
ATOM 19   N N   . VAL A 1 3   ? -36.240 -12.947 32.341  1.00 34.21 3   A 1 
ATOM 20   C CA  . VAL A 1 3   ? -37.411 -13.785 32.014  1.00 42.85 3   A 1 
ATOM 21   C C   . VAL A 1 3   ? -37.056 -15.274 32.065  1.00 44.41 3   A 1 
ATOM 22   O O   . VAL A 1 3   ? -37.833 -16.073 32.586  1.00 42.93 3   A 1 
ATOM 23   C CB  . VAL A 1 3   ? -38.010 -13.374 30.652  1.00 41.21 3   A 1 
ATOM 24   C CG1 . VAL A 1 3   ? -39.221 -14.225 30.260  1.00 36.45 3   A 1 
ATOM 25   C CG2 . VAL A 1 3   ? -38.467 -11.908 30.678  1.00 40.24 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -35.856 -15.646 31.627  1.00 34.32 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -35.354 -17.026 31.645  1.00 43.11 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -35.082 -17.516 33.073  1.00 44.56 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -35.461 -18.636 33.416  1.00 44.13 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -34.098 -17.110 30.754  1.00 41.33 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -34.442 -17.255 29.256  1.00 38.39 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -33.297 -16.758 28.383  1.00 35.91 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -34.721 -18.721 28.910  1.00 41.04 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -34.539 -16.659 33.939  1.00 39.67 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -34.318 -16.982 35.361  1.00 44.84 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -35.640 -17.247 36.085  1.00 45.60 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -35.726 -18.182 36.881  1.00 44.01 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -33.499 -15.871 36.046  1.00 43.13 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -33.317 -16.115 37.548  1.00 39.29 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -32.097 -15.767 35.428  1.00 42.43 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -36.705 -16.499 35.770  1.00 40.83 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -38.038 -16.749 36.343  1.00 44.61 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -38.636 -18.085 35.899  1.00 44.32 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -39.220 -18.775 36.730  1.00 43.98 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -38.997 -15.589 36.034  1.00 42.86 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -38.872 -14.462 37.063  1.00 38.99 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -39.911 -13.368 36.778  1.00 37.77 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -39.991 -12.386 37.876  1.00 35.20 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -40.818 -11.353 37.945  1.00 34.28 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -41.650 -11.070 36.979  1.00 31.15 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -40.827 -10.579 38.991  1.00 32.01 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -38.464 -18.464 34.635  1.00 43.57 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -38.949 -19.747 34.128  1.00 48.11 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -38.220 -20.939 34.781  1.00 49.06 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -38.859 -21.908 35.182  1.00 47.39 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -38.818 -19.744 32.600  1.00 45.90 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -36.901 -20.839 34.977  1.00 44.71 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -36.091 -21.880 35.619  1.00 47.59 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -36.416 -22.066 37.105  1.00 46.35 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -36.415 -23.193 37.600  1.00 45.65 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -34.603 -21.557 35.449  1.00 46.42 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -34.300 -21.342 34.082  1.00 43.92 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -36.743 -20.988 37.820  1.00 43.26 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -37.117 -21.043 39.246  1.00 46.99 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -38.476 -21.713 39.446  1.00 46.08 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -38.632 -22.518 40.363  1.00 44.91 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -37.065 -19.638 39.873  1.00 45.67 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -37.638 -19.588 41.294  1.00 42.23 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -35.612 -19.148 39.967  1.00 44.97 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -39.442 -21.444 38.563  1.00 43.03 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -40.754 -22.116 38.595  1.00 45.85 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -40.603 -23.612 38.301  1.00 45.53 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -41.235 -24.438 38.956  1.00 44.35 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -41.737 -21.420 37.633  1.00 43.96 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -43.073 -22.154 37.503  1.00 40.46 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -42.057 -19.999 38.128  1.00 43.51 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -39.708 -23.985 37.390  1.00 45.95 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -39.442 -25.380 37.033  1.00 48.68 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -38.829 -26.192 38.192  1.00 49.08 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -39.227 -27.331 38.434  1.00 48.59 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -38.530 -25.402 35.786  1.00 47.04 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -38.763 -26.637 34.894  1.00 45.22 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -39.955 -26.401 33.960  1.00 42.15 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -37.533 -26.917 34.043  1.00 47.24 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -37.892 -25.602 38.938  1.00 45.75 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -37.248 -26.244 40.093  1.00 48.67 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -38.219 -26.470 41.257  1.00 47.37 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -38.115 -27.481 41.952  1.00 46.70 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -36.037 -25.396 40.524  1.00 47.04 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -34.806 -25.587 39.617  1.00 46.27 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -33.800 -24.460 39.850  1.00 43.88 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -34.104 -26.919 39.894  1.00 48.87 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -39.203 -25.575 41.424  1.00 40.81 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -40.242 -25.711 42.448  1.00 43.14 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -41.200 -26.879 42.166  1.00 41.08 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -41.641 -27.555 43.090  1.00 39.65 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -40.990 -24.374 42.582  1.00 41.17 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -41.210 -23.947 44.017  1.00 40.48 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -42.359 -24.356 44.714  1.00 37.55 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -40.249 -23.146 44.662  1.00 40.15 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -42.549 -23.964 46.048  1.00 37.69 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -40.438 -22.756 45.995  1.00 38.13 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -41.588 -23.162 46.690  1.00 40.01 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -41.479 -27.164 40.901  1.00 40.60 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -42.343 -28.283 40.496  1.00 42.58 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -41.646 -29.654 40.508  1.00 41.44 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -42.326 -30.679 40.548  1.00 39.22 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -42.967 -27.977 39.127  1.00 39.45 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -44.300 -27.261 39.223  1.00 38.11 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -45.466 -28.009 39.457  1.00 34.61 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -44.385 -25.865 39.096  1.00 37.18 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -46.710 -27.363 39.567  1.00 35.01 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -45.626 -25.217 39.211  1.00 35.37 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -46.789 -25.966 39.445  1.00 37.77 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -40.316 -29.694 40.466  1.00 45.95 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -39.533 -30.937 40.395  1.00 48.54 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -39.112 -31.498 41.766  1.00 48.53 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -38.551 -32.589 41.808  1.00 44.59 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -38.345 -30.735 39.438  1.00 46.05 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -38.755 -30.682 37.953  1.00 44.07 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -37.575 -30.195 37.112  1.00 40.41 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -39.178 -32.057 37.422  1.00 45.62 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? -39.420 -30.811 42.872  1.00 43.15 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? -39.188 -31.259 44.256  1.00 46.33 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? -37.747 -31.766 44.529  1.00 45.18 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? -37.526 -32.732 45.261  1.00 42.08 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? -40.316 -32.238 44.658  1.00 41.73 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? -40.840 -32.028 46.070  1.00 36.66 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? -40.473 -31.126 46.797  1.00 34.00 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? -41.765 -32.858 46.499  1.00 34.58 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? -36.755 -31.131 43.910  1.00 42.98 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? -35.331 -31.477 44.054  1.00 45.84 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? -34.781 -30.852 45.342  1.00 45.50 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? -34.754 -29.632 45.489  1.00 42.61 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? -34.519 -31.044 42.818  1.00 43.01 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? -33.042 -31.443 42.940  1.00 39.17 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? -35.060 -31.694 41.536  1.00 41.29 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -34.333 -31.693 46.302  1.00 43.00 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -33.610 -31.220 47.496  1.00 47.00 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -32.217 -30.713 47.090  1.00 46.01 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -31.354 -31.504 46.725  1.00 43.93 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -33.501 -32.326 48.562  1.00 44.24 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -34.754 -32.445 49.442  1.00 40.81 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -34.550 -33.497 50.547  1.00 39.09 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -35.765 -33.553 51.484  1.00 35.70 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -35.611 -34.598 52.533  1.00 33.28 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -32.006 -29.408 47.190  1.00 42.05 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -30.698 -28.783 46.957  1.00 46.79 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -29.762 -28.974 48.171  1.00 45.66 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -30.229 -28.930 49.311  1.00 43.23 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -30.897 -27.291 46.626  1.00 44.79 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -31.460 -27.033 45.217  1.00 42.53 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -31.997 -25.606 45.122  1.00 40.30 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -30.385 -27.206 44.143  1.00 43.83 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -28.435 -29.145 47.955  1.00 42.40 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -27.449 -29.236 49.031  1.00 45.95 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? -27.431 -27.971 49.902  1.00 46.51 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? -27.593 -26.857 49.413  1.00 43.57 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -26.094 -29.473 48.352  1.00 42.13 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -26.460 -30.001 46.969  1.00 42.11 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -27.792 -29.319 46.671  1.00 46.12 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -27.176 -28.143 51.204  1.00 43.36 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -27.383 -27.127 52.249  1.00 49.02 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -26.625 -25.795 52.107  1.00 50.23 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -26.947 -24.839 52.810  1.00 47.08 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -25.667 -25.702 51.191  1.00 40.01 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -24.971 -24.441 50.892  1.00 43.10 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -25.849 -23.479 50.070  1.00 43.40 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -25.912 -22.286 50.365  1.00 40.96 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -23.646 -24.776 50.189  1.00 40.35 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -22.728 -23.584 50.013  1.00 38.22 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -22.648 -22.928 48.773  1.00 35.21 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -21.954 -23.128 51.094  1.00 37.90 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -21.796 -21.821 48.610  1.00 34.93 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -21.104 -22.017 50.936  1.00 36.01 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -21.026 -21.366 49.695  1.00 37.96 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? -26.612 -24.001 49.104  1.00 39.23 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? -27.490 -23.199 48.242  1.00 43.18 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? -28.749 -22.701 48.963  1.00 42.64 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? -29.244 -21.619 48.649  1.00 41.62 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? -27.836 -23.998 46.979  1.00 42.71 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? -26.884 -23.725 45.832  1.00 41.75 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? -27.129 -22.641 44.969  1.00 39.64 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? -25.748 -24.528 45.633  1.00 42.17 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? -26.246 -22.364 43.910  1.00 39.28 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? -24.860 -24.250 44.578  1.00 39.79 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? -25.113 -23.170 43.715  1.00 42.37 23  A 1 
ATOM 188  N N   . SER A 1 24  ? -29.252 -23.436 49.958  1.00 46.60 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? -30.456 -23.028 50.695  1.00 49.67 24  A 1 
ATOM 190  C C   . SER A 1 24  ? -30.241 -21.784 51.562  1.00 49.98 24  A 1 
ATOM 191  O O   . SER A 1 24  ? -31.138 -20.950 51.674  1.00 48.42 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? -30.997 -24.196 51.531  1.00 46.57 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? -30.152 -24.476 52.629  1.00 43.79 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -29.039 -21.606 52.128  1.00 48.56 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -28.691 -20.416 52.924  1.00 52.79 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -28.499 -19.171 52.055  1.00 52.23 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -28.918 -18.087 52.455  1.00 50.72 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -27.451 -20.689 53.793  1.00 50.84 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -27.776 -21.566 55.011  1.00 49.12 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -26.546 -21.715 55.922  1.00 48.28 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -26.883 -22.538 57.167  1.00 43.11 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -25.712 -22.679 58.074  1.00 38.91 25  A 1 
ATOM 203  N N   . TRP A 1 26  ? -27.929 -19.331 50.862  1.00 49.39 26  A 1 
ATOM 204  C CA  . TRP A 1 26  ? -27.764 -18.229 49.910  1.00 49.23 26  A 1 
ATOM 205  C C   . TRP A 1 26  ? -29.117 -17.749 49.362  1.00 47.62 26  A 1 
ATOM 206  O O   . TRP A 1 26  ? -29.407 -16.553 49.381  1.00 46.69 26  A 1 
ATOM 207  C CB  . TRP A 1 26  ? -26.795 -18.662 48.808  1.00 48.58 26  A 1 
ATOM 208  C CG  . TRP A 1 26  ? -26.325 -17.563 47.910  1.00 47.46 26  A 1 
ATOM 209  C CD1 . TRP A 1 26  ? -25.401 -16.624 48.229  1.00 43.24 26  A 1 
ATOM 210  C CD2 . TRP A 1 26  ? -26.733 -17.270 46.543  1.00 49.32 26  A 1 
ATOM 211  N NE1 . TRP A 1 26  ? -25.210 -15.777 47.157  1.00 45.66 26  A 1 
ATOM 212  C CE2 . TRP A 1 26  ? -26.000 -16.130 46.085  1.00 49.05 26  A 1 
ATOM 213  C CE3 . TRP A 1 26  ? -27.636 -17.858 45.631  1.00 49.91 26  A 1 
ATOM 214  C CZ2 . TRP A 1 26  ? -26.157 -15.600 44.800  1.00 51.69 26  A 1 
ATOM 215  C CZ3 . TRP A 1 26  ? -27.801 -17.332 44.337  1.00 46.04 26  A 1 
ATOM 216  C CH2 . TRP A 1 26  ? -27.066 -16.212 43.917  1.00 46.83 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -30.009 -18.684 49.010  1.00 42.27 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -31.361 -18.374 48.530  1.00 44.41 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -32.240 -17.703 49.596  1.00 42.75 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -32.989 -16.773 49.295  1.00 41.60 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -32.017 -19.660 47.993  1.00 43.48 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -32.420 -19.544 46.536  1.00 42.01 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -33.709 -19.101 46.197  1.00 40.00 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -31.500 -19.858 45.517  1.00 41.59 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -34.079 -18.977 44.846  1.00 39.45 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -31.870 -19.730 44.167  1.00 40.24 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -33.160 -19.294 43.830  1.00 41.65 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -32.133 -18.126 50.860  1.00 49.22 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -32.879 -17.510 51.961  1.00 50.97 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -32.461 -16.050 52.232  1.00 49.79 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -33.267 -15.264 52.725  1.00 48.75 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -32.721 -18.385 53.208  1.00 49.48 28  A 1 
ATOM 233  N N   . SER A 1 29  ? -31.221 -15.668 51.889  1.00 49.98 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? -30.747 -14.286 52.046  1.00 52.85 29  A 1 
ATOM 235  C C   . SER A 1 29  ? -31.307 -13.329 50.986  1.00 51.74 29  A 1 
ATOM 236  O O   . SER A 1 29  ? -31.543 -12.157 51.281  1.00 50.84 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? -29.213 -14.253 52.087  1.00 51.05 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? -28.642 -14.296 50.798  1.00 47.23 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -31.606 -13.843 49.783  1.00 47.94 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -32.135 -13.061 48.657  1.00 50.49 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -33.620 -12.690 48.812  1.00 48.86 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -34.049 -11.669 48.280  1.00 47.00 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -31.872 -13.847 47.360  1.00 48.88 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -30.500 -13.513 46.742  1.00 46.80 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -29.978 -14.678 45.911  1.00 44.66 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -30.596 -12.284 45.836  1.00 49.39 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? -34.391 -13.470 49.561  1.00 43.97 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? -35.836 -13.249 49.731  1.00 46.06 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? -36.230 -12.577 51.054  1.00 43.72 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? -37.418 -12.399 51.323  1.00 41.34 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? -36.589 -14.556 49.459  1.00 43.81 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? -36.730 -14.844 47.977  1.00 42.53 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? -37.758 -14.226 47.240  1.00 39.66 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? -35.824 -15.698 47.324  1.00 41.86 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? -37.876 -14.466 45.862  1.00 39.45 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? -35.942 -15.932 45.945  1.00 40.43 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? -36.970 -15.321 45.215  1.00 42.38 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -35.254 -12.138 51.868  1.00 44.89 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -35.525 -11.476 53.160  1.00 47.23 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -35.872 -9.980  53.059  1.00 45.20 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -36.040 -9.333  54.090  1.00 42.58 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -34.395 -11.780 54.162  1.00 45.17 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -34.958 -12.336 55.481  1.00 42.34 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -33.839 -12.628 56.487  1.00 40.33 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -34.411 -13.286 57.741  1.00 37.11 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -33.380 -13.514 58.778  1.00 33.37 32  A 1 
ATOM 267  N N   . LYS A 1 33  ? -35.989 -9.423  51.850  1.00 42.55 33  A 1 
ATOM 268  C CA  . LYS A 1 33  ? -36.489 -8.055  51.643  1.00 45.83 33  A 1 
ATOM 269  C C   . LYS A 1 33  ? -37.956 -8.077  51.214  1.00 43.68 33  A 1 
ATOM 270  O O   . LYS A 1 33  ? -38.282 -8.437  50.095  1.00 39.97 33  A 1 
ATOM 271  C CB  . LYS A 1 33  ? -35.584 -7.259  50.681  1.00 42.41 33  A 1 
ATOM 272  C CG  . LYS A 1 33  ? -34.501 -6.483  51.452  1.00 39.39 33  A 1 
ATOM 273  C CD  . LYS A 1 33  ? -33.618 -5.645  50.511  1.00 37.26 33  A 1 
ATOM 274  C CE  . LYS A 1 33  ? -32.632 -4.785  51.309  1.00 33.20 33  A 1 
ATOM 275  N NZ  . LYS A 1 33  ? -31.718 -4.015  50.428  1.00 30.37 33  A 1 
ATOM 276  N N   . ASN A 1 34  ? -38.812 -7.670  52.158  1.00 38.53 34  A 1 
ATOM 277  C CA  . ASN A 1 34  ? -40.218 -7.285  52.065  1.00 42.03 34  A 1 
ATOM 278  C C   . ASN A 1 34  ? -40.793 -7.142  50.648  1.00 40.27 34  A 1 
ATOM 279  O O   . ASN A 1 34  ? -40.630 -6.100  50.015  1.00 37.14 34  A 1 
ATOM 280  C CB  . ASN A 1 34  ? -40.364 -5.940  52.812  1.00 38.01 34  A 1 
ATOM 281  C CG  . ASN A 1 34  ? -40.182 -6.056  54.313  1.00 33.22 34  A 1 
ATOM 282  O OD1 . ASN A 1 34  ? -40.386 -7.099  54.898  1.00 30.99 34  A 1 
ATOM 283  N ND2 . ASN A 1 34  ? -39.791 -4.998  54.979  1.00 30.51 34  A 1 
ATOM 284  N N   . TYR A 1 35  ? -41.587 -8.129  50.216  1.00 35.32 35  A 1 
ATOM 285  C CA  . TYR A 1 35  ? -42.589 -7.922  49.171  1.00 37.75 35  A 1 
ATOM 286  C C   . TYR A 1 35  ? -43.992 -8.169  49.726  1.00 36.99 35  A 1 
ATOM 287  O O   . TYR A 1 35  ? -44.347 -9.264  50.149  1.00 34.78 35  A 1 
ATOM 288  C CB  . TYR A 1 35  ? -42.276 -8.729  47.904  1.00 35.39 35  A 1 
ATOM 289  C CG  . TYR A 1 35  ? -41.439 -7.931  46.914  1.00 32.47 35  A 1 
ATOM 290  C CD1 . TYR A 1 35  ? -42.071 -7.086  45.979  1.00 30.08 35  A 1 
ATOM 291  C CD2 . TYR A 1 35  ? -40.034 -8.005  46.955  1.00 29.49 35  A 1 
ATOM 292  C CE1 . TYR A 1 35  ? -41.301 -6.317  45.088  1.00 28.62 35  A 1 
ATOM 293  C CE2 . TYR A 1 35  ? -39.261 -7.232  46.067  1.00 29.61 35  A 1 
ATOM 294  C CZ  . TYR A 1 35  ? -39.896 -6.391  45.133  1.00 30.23 35  A 1 
ATOM 295  O OH  . TYR A 1 35  ? -39.151 -5.647  44.274  1.00 30.35 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? -44.785 -7.091  49.736  1.00 33.07 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? -46.147 -7.031  50.243  1.00 38.67 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? -47.117 -7.597  49.183  1.00 37.76 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? -47.356 -6.973  48.153  1.00 36.19 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? -46.407 -5.553  50.627  1.00 37.26 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? -47.530 -5.340  51.616  1.00 32.39 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? -48.284 -6.236  51.947  1.00 30.61 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? -47.666 -4.136  52.124  1.00 30.85 36  A 1 
ATOM 304  N N   . TYR A 1 37  ? -47.686 -8.785  49.439  1.00 31.87 37  A 1 
ATOM 305  C CA  . TYR A 1 37  ? -48.486 -9.590  48.489  1.00 33.88 37  A 1 
ATOM 306  C C   . TYR A 1 37  ? -49.930 -9.094  48.241  1.00 33.36 37  A 1 
ATOM 307  O O   . TYR A 1 37  ? -50.795 -9.880  47.867  1.00 31.27 37  A 1 
ATOM 308  C CB  . TYR A 1 37  ? -48.439 -11.070 48.919  1.00 32.10 37  A 1 
ATOM 309  C CG  . TYR A 1 37  ? -47.369 -11.879 48.202  1.00 29.31 37  A 1 
ATOM 310  C CD1 . TYR A 1 37  ? -47.677 -12.489 46.966  1.00 26.47 37  A 1 
ATOM 311  C CD2 . TYR A 1 37  ? -46.089 -12.034 48.763  1.00 26.18 37  A 1 
ATOM 312  C CE1 . TYR A 1 37  ? -46.704 -13.257 46.302  1.00 24.47 37  A 1 
ATOM 313  C CE2 . TYR A 1 37  ? -45.114 -12.798 48.096  1.00 25.70 37  A 1 
ATOM 314  C CZ  . TYR A 1 37  ? -45.424 -13.421 46.868  1.00 26.08 37  A 1 
ATOM 315  O OH  . TYR A 1 37  ? -44.488 -14.169 46.231  1.00 25.80 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? -50.231 -7.801  48.433  1.00 30.27 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? -51.618 -7.285  48.340  1.00 36.13 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? -51.984 -6.475  47.082  1.00 34.81 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? -53.055 -5.874  47.063  1.00 32.73 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? -52.043 -6.620  49.660  1.00 34.24 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? -52.906 -7.585  50.495  1.00 31.28 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? -53.495 -6.905  51.735  1.00 29.41 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? -54.362 -7.895  52.520  1.00 26.37 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? -55.003 -7.272  53.702  1.00 24.87 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? -51.177 -6.461  46.026  1.00 28.95 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? -51.529 -5.756  44.776  1.00 34.66 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? -51.091 -6.509  43.521  1.00 33.69 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? -50.227 -6.035  42.799  1.00 32.03 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? -50.992 -4.305  44.792  1.00 33.58 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? -51.977 -3.281  45.363  1.00 30.24 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? -51.458 -1.855  45.123  1.00 28.55 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? -52.464 -0.809  45.606  1.00 25.16 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? -51.987 0.574   45.349  1.00 23.69 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? -51.714 -7.640  43.214  1.00 28.35 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? -51.896 -8.098  41.826  1.00 31.67 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? -53.265 -8.784  41.754  1.00 30.59 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? -53.404 -9.975  42.014  1.00 29.88 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? -50.745 -8.995  41.287  1.00 30.71 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? -49.364 -8.319  41.418  1.00 28.90 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? -51.015 -9.323  39.796  1.00 30.71 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? -48.171 -9.119  40.892  1.00 30.23 40  A 1 
ATOM 342  N N   . GLY A 1 41  ? -54.288 -7.985  41.468  1.00 32.30 41  A 1 
ATOM 343  C CA  . GLY A 1 41  ? -55.586 -8.516  41.075  1.00 36.31 41  A 1 
ATOM 344  C C   . GLY A 1 41  ? -55.549 -8.881  39.604  1.00 36.34 41  A 1 
ATOM 345  O O   . GLY A 1 41  ? -55.477 -7.985  38.777  1.00 34.19 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? -55.567 -10.171 39.300  1.00 23.29 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? -55.980 -10.738 38.016  1.00 27.91 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? -56.080 -12.262 38.186  1.00 27.87 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? -55.185 -13.015 37.836  1.00 26.41 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? -55.027 -10.303 36.873  1.00 25.91 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? -55.619 -9.181  35.986  1.00 23.00 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? -54.506 -8.316  35.406  1.00 21.12 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? -56.451 -9.754  34.843  1.00 23.93 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? -57.178 -12.711 38.792  1.00 24.24 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? -57.646 -14.100 38.672  1.00 27.47 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? -58.986 -14.035 37.952  1.00 26.61 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? -59.929 -13.464 38.503  1.00 25.52 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? -57.779 -14.809 40.033  1.00 26.19 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? -58.303 -16.244 39.864  1.00 22.52 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? -56.428 -14.883 40.753  1.00 24.22 43  A 1 
ATOM 361  N N   . PRO A 1 44  ? -59.102 -14.556 36.711  1.00 25.63 44  A 1 
ATOM 362  C CA  . PRO A 1 44  ? -60.402 -14.689 36.082  1.00 29.21 44  A 1 
ATOM 363  C C   . PRO A 1 44  ? -61.246 -15.695 36.865  1.00 29.21 44  A 1 
ATOM 364  O O   . PRO A 1 44  ? -60.868 -16.854 37.033  1.00 27.65 44  A 1 
ATOM 365  C CB  . PRO A 1 44  ? -60.148 -15.130 34.635  1.00 26.70 44  A 1 
ATOM 366  C CG  . PRO A 1 44  ? -58.662 -14.864 34.413  1.00 26.31 44  A 1 
ATOM 367  C CD  . PRO A 1 44  ? -58.066 -15.018 35.811  1.00 29.47 44  A 1 
ATOM 368  N N   . LYS A 1 45  ? -62.416 -15.240 37.343  1.00 22.98 45  A 1 
ATOM 369  C CA  . LYS A 1 45  ? -63.510 -16.107 37.786  1.00 28.46 45  A 1 
ATOM 370  C C   . LYS A 1 45  ? -63.997 -16.925 36.592  1.00 27.82 45  A 1 
ATOM 371  O O   . LYS A 1 45  ? -64.848 -16.451 35.848  1.00 26.37 45  A 1 
ATOM 372  C CB  . LYS A 1 45  ? -64.683 -15.253 38.314  1.00 26.71 45  A 1 
ATOM 373  C CG  . LYS A 1 45  ? -64.585 -14.795 39.764  1.00 23.79 45  A 1 
ATOM 374  C CD  . LYS A 1 45  ? -65.824 -13.945 40.099  1.00 22.15 45  A 1 
ATOM 375  C CE  . LYS A 1 45  ? -65.893 -13.594 41.586  1.00 19.10 45  A 1 
ATOM 376  N NZ  . LYS A 1 45  ? -67.058 -12.723 41.889  1.00 18.06 45  A 1 
ATOM 377  N N   . LEU A 1 46  ? -63.491 -18.132 36.420  1.00 21.06 46  A 1 
ATOM 378  C CA  . LEU A 1 46  ? -64.142 -19.153 35.600  1.00 25.51 46  A 1 
ATOM 379  C C   . LEU A 1 46  ? -63.732 -20.514 36.162  1.00 25.27 46  A 1 
ATOM 380  O O   . LEU A 1 46  ? -62.551 -20.760 36.382  1.00 24.23 46  A 1 
ATOM 381  C CB  . LEU A 1 46  ? -63.785 -18.958 34.109  1.00 23.78 46  A 1 
ATOM 382  C CG  . LEU A 1 46  ? -64.963 -18.388 33.289  1.00 20.95 46  A 1 
ATOM 383  C CD1 . LEU A 1 46  ? -64.487 -17.369 32.253  1.00 19.97 46  A 1 
ATOM 384  C CD2 . LEU A 1 46  ? -65.724 -19.500 32.576  1.00 23.31 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -64.735 -21.357 36.393  1.00 22.27 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -64.688 -22.726 36.929  1.00 25.35 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -64.865 -22.866 38.445  1.00 25.06 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -64.141 -23.586 39.122  1.00 24.13 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -63.520 -23.550 36.343  1.00 23.99 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -63.500 -23.601 34.809  1.00 20.83 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -62.143 -24.083 34.321  1.00 19.51 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -64.584 -24.532 34.267  1.00 21.62 47  A 1 
ATOM 393  N N   . SER A 1 48  ? -65.948 -22.295 38.967  1.00 24.29 48  A 1 
ATOM 394  C CA  . SER A 1 48  ? -66.714 -22.945 40.030  1.00 28.03 48  A 1 
ATOM 395  C C   . SER A 1 48  ? -68.026 -23.451 39.433  1.00 27.93 48  A 1 
ATOM 396  O O   . SER A 1 48  ? -69.028 -22.743 39.429  1.00 26.69 48  A 1 
ATOM 397  C CB  . SER A 1 48  ? -66.941 -21.999 41.224  1.00 25.86 48  A 1 
ATOM 398  O OG  . SER A 1 48  ? -67.683 -20.865 40.835  1.00 22.52 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? -68.002 -24.652 38.865  1.00 24.51 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? -69.231 -25.423 38.654  1.00 28.11 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? -68.914 -26.908 38.720  1.00 27.78 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? -68.042 -27.395 38.020  1.00 26.44 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? -69.969 -25.020 37.363  1.00 25.60 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? -71.323 -24.375 37.700  1.00 21.95 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? -72.079 -23.911 36.453  1.00 19.98 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? -73.375 -23.296 36.812  1.00 18.46 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? -74.289 -22.837 35.969  1.00 18.00 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? -74.123 -22.886 34.679  1.00 17.50 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? -75.403 -22.321 36.412  1.00 18.44 49  A 1 
ATOM 410  N N   . ASN A 1 50  ? -69.624 -27.553 39.630  1.00 22.05 50  A 1 
ATOM 411  C CA  . ASN A 1 50  ? -69.610 -28.962 39.981  1.00 25.48 50  A 1 
ATOM 412  C C   . ASN A 1 50  ? -69.540 -29.892 38.768  1.00 24.86 50  A 1 
ATOM 413  O O   . ASN A 1 50  ? -70.439 -29.864 37.933  1.00 23.59 50  A 1 
ATOM 414  C CB  . ASN A 1 50  ? -70.925 -29.234 40.737  1.00 23.55 50  A 1 
ATOM 415  C CG  . ASN A 1 50  ? -71.026 -28.499 42.055  1.00 20.03 50  A 1 
ATOM 416  O OD1 . ASN A 1 50  ? -70.049 -28.280 42.737  1.00 18.49 50  A 1 
ATOM 417  N ND2 . ASN A 1 50  ? -72.205 -28.070 42.447  1.00 18.89 50  A 1 
ATOM 418  N N   . PHE A 1 51  ? -68.547 -30.785 38.769  1.00 22.63 51  A 1 
ATOM 419  C CA  . PHE A 1 51  ? -68.697 -32.103 38.174  1.00 25.48 51  A 1 
ATOM 420  C C   . PHE A 1 51  ? -68.219 -33.140 39.193  1.00 25.07 51  A 1 
ATOM 421  O O   . PHE A 1 51  ? -67.025 -33.343 39.399  1.00 24.34 51  A 1 
ATOM 422  C CB  . PHE A 1 51  ? -67.991 -32.194 36.813  1.00 24.46 51  A 1 
ATOM 423  C CG  . PHE A 1 51  ? -68.938 -31.971 35.645  1.00 21.93 51  A 1 
ATOM 424  C CD1 . PHE A 1 51  ? -69.699 -33.044 35.149  1.00 20.28 51  A 1 
ATOM 425  C CD2 . PHE A 1 51  ? -69.082 -30.698 35.070  1.00 20.36 51  A 1 
ATOM 426  C CE1 . PHE A 1 51  ? -70.599 -32.850 34.089  1.00 20.63 51  A 1 
ATOM 427  C CE2 . PHE A 1 51  ? -69.987 -30.501 34.014  1.00 21.38 51  A 1 
ATOM 428  C CZ  . PHE A 1 51  ? -70.742 -31.575 33.523  1.00 22.51 51  A 1 
ATOM 429  N N   . MET A 1 52  ? -69.191 -33.763 39.870  1.00 29.26 52  A 1 
ATOM 430  C CA  . MET A 1 52  ? -69.017 -35.107 40.410  1.00 31.71 52  A 1 
ATOM 431  C C   . MET A 1 52  ? -68.740 -36.018 39.217  1.00 32.37 52  A 1 
ATOM 432  O O   . MET A 1 52  ? -69.623 -36.207 38.389  1.00 31.81 52  A 1 
ATOM 433  C CB  . MET A 1 52  ? -70.304 -35.587 41.105  1.00 29.66 52  A 1 
ATOM 434  C CG  . MET A 1 52  ? -70.489 -35.090 42.534  1.00 26.24 52  A 1 
ATOM 435  S SD  . MET A 1 52  ? -72.048 -35.693 43.249  1.00 24.47 52  A 1 
ATOM 436  C CE  . MET A 1 52  ? -71.970 -34.973 44.904  1.00 22.11 52  A 1 
ATOM 437  N N   . PHE A 1 53  ? -67.543 -36.577 39.140  1.00 27.81 53  A 1 
ATOM 438  C CA  . PHE A 1 53  ? -67.296 -37.757 38.324  1.00 31.01 53  A 1 
ATOM 439  C C   . PHE A 1 53  ? -66.920 -38.909 39.246  1.00 30.40 53  A 1 
ATOM 440  O O   . PHE A 1 53  ? -65.924 -38.880 39.966  1.00 28.92 53  A 1 
ATOM 441  C CB  . PHE A 1 53  ? -66.299 -37.500 37.189  1.00 28.90 53  A 1 
ATOM 442  C CG  . PHE A 1 53  ? -67.007 -37.244 35.872  1.00 26.16 53  A 1 
ATOM 443  C CD1 . PHE A 1 53  ? -67.436 -38.324 35.083  1.00 24.22 53  A 1 
ATOM 444  C CD2 . PHE A 1 53  ? -67.281 -35.931 35.454  1.00 24.43 53  A 1 
ATOM 445  C CE1 . PHE A 1 53  ? -68.136 -38.099 33.884  1.00 23.27 53  A 1 
ATOM 446  C CE2 . PHE A 1 53  ? -67.983 -35.706 34.258  1.00 24.37 53  A 1 
ATOM 447  C CZ  . PHE A 1 53  ? -68.411 -36.789 33.474  1.00 25.29 53  A 1 
ATOM 448  N N   . TRP A 1 54  ? -67.825 -39.880 39.244  1.00 32.29 54  A 1 
ATOM 449  C CA  . TRP A 1 54  ? -67.654 -41.232 39.757  1.00 34.41 54  A 1 
ATOM 450  C C   . TRP A 1 54  ? -66.383 -41.877 39.186  1.00 33.99 54  A 1 
ATOM 451  O O   . TRP A 1 54  ? -65.979 -41.593 38.063  1.00 31.67 54  A 1 
ATOM 452  C CB  . TRP A 1 54  ? -68.910 -42.027 39.385  1.00 31.75 54  A 1 
ATOM 453  C CG  . TRP A 1 54  ? -69.904 -42.252 40.473  1.00 29.64 54  A 1 
ATOM 454  C CD1 . TRP A 1 54  ? -70.369 -41.349 41.364  1.00 25.82 54  A 1 
ATOM 455  C CD2 . TRP A 1 54  ? -70.577 -43.499 40.795  1.00 27.23 54  A 1 
ATOM 456  N NE1 . TRP A 1 54  ? -71.273 -41.947 42.213  1.00 26.41 54  A 1 
ATOM 457  C CE2 . TRP A 1 54  ? -71.439 -43.278 41.909  1.00 27.53 54  A 1 
ATOM 458  C CE3 . TRP A 1 54  ? -70.541 -44.804 40.263  1.00 31.12 54  A 1 
ATOM 459  C CZ2 . TRP A 1 54  ? -72.220 -44.301 42.467  1.00 28.91 54  A 1 
ATOM 460  C CZ3 . TRP A 1 54  ? -71.324 -45.840 40.812  1.00 27.79 54  A 1 
ATOM 461  C CH2 . TRP A 1 54  ? -72.160 -45.596 41.911  1.00 27.72 54  A 1 
ATOM 462  N N   . GLY A 1 55  ? -65.762 -42.739 40.006  1.00 37.77 55  A 1 
ATOM 463  C CA  . GLY A 1 55  ? -64.498 -43.400 39.699  1.00 43.30 55  A 1 
ATOM 464  C C   . GLY A 1 55  ? -64.554 -44.238 38.429  1.00 44.02 55  A 1 
ATOM 465  O O   . GLY A 1 55  ? -65.113 -45.325 38.432  1.00 39.85 55  A 1 
ATOM 466  N N   . ASP A 1 56  ? -63.915 -43.755 37.392  1.00 47.03 56  A 1 
ATOM 467  C CA  . ASP A 1 56  ? -63.586 -44.531 36.201  1.00 51.17 56  A 1 
ATOM 468  C C   . ASP A 1 56  ? -62.149 -45.085 36.335  1.00 49.66 56  A 1 
ATOM 469  O O   . ASP A 1 56  ? -61.199 -44.303 36.469  1.00 46.50 56  A 1 
ATOM 470  C CB  . ASP A 1 56  ? -63.778 -43.666 34.945  1.00 48.45 56  A 1 
ATOM 471  C CG  . ASP A 1 56  ? -63.604 -44.434 33.632  1.00 42.57 56  A 1 
ATOM 472  O OD1 . ASP A 1 56  ? -63.044 -45.557 33.645  1.00 41.46 56  A 1 
ATOM 473  O OD2 . ASP A 1 56  ? -63.984 -43.874 32.588  1.00 41.75 56  A 1 
ATOM 474  N N   . PRO A 1 57  ? -61.935 -46.406 36.294  1.00 46.38 57  A 1 
ATOM 475  C CA  . PRO A 1 57  ? -60.605 -47.025 36.342  1.00 49.64 57  A 1 
ATOM 476  C C   . PRO A 1 57  ? -59.665 -46.581 35.213  1.00 51.13 57  A 1 
ATOM 477  O O   . PRO A 1 57  ? -58.443 -46.657 35.364  1.00 46.99 57  A 1 
ATOM 478  C CB  . PRO A 1 57  ? -60.863 -48.539 36.285  1.00 46.99 57  A 1 
ATOM 479  C CG  . PRO A 1 57  ? -62.312 -48.699 36.731  1.00 48.14 57  A 1 
ATOM 480  C CD  . PRO A 1 57  ? -62.971 -47.416 36.240  1.00 52.70 57  A 1 
ATOM 481  N N   . ASN A 1 58  ? -60.200 -46.071 34.098  1.00 53.40 58  A 1 
ATOM 482  C CA  . ASN A 1 58  ? -59.410 -45.636 32.940  1.00 57.10 58  A 1 
ATOM 483  C C   . ASN A 1 58  ? -58.710 -44.280 33.131  1.00 56.66 58  A 1 
ATOM 484  O O   . ASN A 1 58  ? -57.735 -43.987 32.426  1.00 53.36 58  A 1 
ATOM 485  C CB  . ASN A 1 58  ? -60.312 -45.652 31.700  1.00 53.72 58  A 1 
ATOM 486  C CG  . ASN A 1 58  ? -60.727 -47.062 31.334  1.00 48.18 58  A 1 
ATOM 487  O OD1 . ASN A 1 58  ? -59.906 -47.957 31.214  1.00 45.26 58  A 1 
ATOM 488  N ND2 . ASN A 1 58  ? -62.002 -47.304 31.173  1.00 44.93 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? -59.102 -43.459 34.110  1.00 52.49 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? -58.458 -42.160 34.388  1.00 53.86 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? -57.018 -42.287 34.915  1.00 53.31 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? -56.201 -41.383 34.710  1.00 51.17 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? -59.334 -41.340 35.357  1.00 52.18 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? -60.047 -40.157 34.677  1.00 49.57 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? -61.561 -40.300 34.749  1.00 45.64 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? -59.661 -38.836 35.347  1.00 50.09 59  A 1 
ATOM 497  N N   . LYS A 1 60  ? -56.663 -43.411 35.563  1.00 56.10 60  A 1 
ATOM 498  C CA  . LYS A 1 60  ? -55.278 -43.685 35.984  1.00 58.25 60  A 1 
ATOM 499  C C   . LYS A 1 60  ? -54.355 -43.886 34.779  1.00 58.20 60  A 1 
ATOM 500  O O   . LYS A 1 60  ? -53.267 -43.305 34.761  1.00 54.61 60  A 1 
ATOM 501  C CB  . LYS A 1 60  ? -55.213 -44.879 36.949  1.00 55.19 60  A 1 
ATOM 502  C CG  . LYS A 1 60  ? -55.550 -44.479 38.396  1.00 52.64 60  A 1 
ATOM 503  C CD  . LYS A 1 60  ? -55.378 -45.671 39.351  1.00 48.87 60  A 1 
ATOM 504  C CE  . LYS A 1 60  ? -55.641 -45.257 40.803  1.00 44.23 60  A 1 
ATOM 505  N NZ  . LYS A 1 60  ? -55.533 -46.417 41.733  1.00 38.45 60  A 1 
ATOM 506  N N   . ASN A 1 61  ? -54.815 -44.610 33.757  1.00 55.77 61  A 1 
ATOM 507  C CA  . ASN A 1 61  ? -54.052 -44.810 32.520  1.00 59.12 61  A 1 
ATOM 508  C C   . ASN A 1 61  ? -53.893 -43.509 31.729  1.00 59.98 61  A 1 
ATOM 509  O O   . ASN A 1 61  ? -52.801 -43.218 31.242  1.00 56.29 61  A 1 
ATOM 510  C CB  . ASN A 1 61  ? -54.706 -45.928 31.678  1.00 55.50 61  A 1 
ATOM 511  C CG  . ASN A 1 61  ? -54.208 -47.315 32.045  1.00 50.92 61  A 1 
ATOM 512  O OD1 . ASN A 1 61  ? -53.206 -47.487 32.716  1.00 48.76 61  A 1 
ATOM 513  N ND2 . ASN A 1 61  ? -54.873 -48.352 31.601  1.00 48.11 61  A 1 
ATOM 514  N N   . TYR A 1 62  ? -54.928 -42.668 31.659  1.00 54.94 62  A 1 
ATOM 515  C CA  . TYR A 1 62  ? -54.872 -41.392 30.943  1.00 54.87 62  A 1 
ATOM 516  C C   . TYR A 1 62  ? -53.870 -40.418 31.577  1.00 54.67 62  A 1 
ATOM 517  O O   . TYR A 1 62  ? -53.039 -39.830 30.880  1.00 51.79 62  A 1 
ATOM 518  C CB  . TYR A 1 62  ? -56.286 -40.800 30.864  1.00 52.00 62  A 1 
ATOM 519  C CG  . TYR A 1 62  ? -56.466 -39.855 29.695  1.00 48.84 62  A 1 
ATOM 520  C CD1 . TYR A 1 62  ? -56.313 -38.467 29.870  1.00 45.43 62  A 1 
ATOM 521  C CD2 . TYR A 1 62  ? -56.787 -40.375 28.425  1.00 44.97 62  A 1 
ATOM 522  C CE1 . TYR A 1 62  ? -56.480 -37.599 28.775  1.00 40.03 62  A 1 
ATOM 523  C CE2 . TYR A 1 62  ? -56.951 -39.511 27.331  1.00 42.10 62  A 1 
ATOM 524  C CZ  . TYR A 1 62  ? -56.801 -38.120 27.504  1.00 42.90 62  A 1 
ATOM 525  O OH  . TYR A 1 62  ? -56.968 -37.283 26.449  1.00 42.35 62  A 1 
ATOM 526  N N   . ASN A 1 63  ? -53.855 -40.312 32.906  1.00 56.38 63  A 1 
ATOM 527  C CA  . ASN A 1 63  ? -52.885 -39.485 33.634  1.00 57.96 63  A 1 
ATOM 528  C C   . ASN A 1 63  ? -51.442 -39.998 33.503  1.00 57.83 63  A 1 
ATOM 529  O O   . ASN A 1 63  ? -50.502 -39.203 33.484  1.00 56.81 63  A 1 
ATOM 530  C CB  . ASN A 1 63  ? -53.318 -39.392 35.108  1.00 55.66 63  A 1 
ATOM 531  C CG  . ASN A 1 63  ? -54.364 -38.319 35.350  1.00 52.89 63  A 1 
ATOM 532  O OD1 . ASN A 1 63  ? -54.434 -37.321 34.660  1.00 49.09 63  A 1 
ATOM 533  N ND2 . ASN A 1 63  ? -55.175 -38.453 36.369  1.00 49.07 63  A 1 
ATOM 534  N N   . GLN A 1 64  ? -51.252 -41.316 33.392  1.00 56.69 64  A 1 
ATOM 535  C CA  . GLN A 1 64  ? -49.927 -41.917 33.214  1.00 58.04 64  A 1 
ATOM 536  C C   . GLN A 1 64  ? -49.400 -41.730 31.782  1.00 58.66 64  A 1 
ATOM 537  O O   . GLN A 1 64  ? -48.231 -41.381 31.595  1.00 57.93 64  A 1 
ATOM 538  C CB  . GLN A 1 64  ? -49.994 -43.378 33.664  1.00 58.56 64  A 1 
ATOM 539  C CG  . GLN A 1 64  ? -48.612 -44.020 33.834  1.00 57.39 64  A 1 
ATOM 540  C CD  . GLN A 1 64  ? -48.602 -45.121 34.901  1.00 52.14 64  A 1 
ATOM 541  O OE1 . GLN A 1 64  ? -49.538 -45.335 35.651  1.00 51.11 64  A 1 
ATOM 542  N NE2 . GLN A 1 64  ? -47.517 -45.845 35.043  1.00 48.84 64  A 1 
ATOM 543  N N   . ILE A 1 65  ? -50.279 -41.844 30.781  1.00 55.99 65  A 1 
ATOM 544  C CA  . ILE A 1 65  ? -49.973 -41.544 29.372  1.00 56.54 65  A 1 
ATOM 545  C C   . ILE A 1 65  ? -49.633 -40.054 29.211  1.00 57.40 65  A 1 
ATOM 546  O O   . ILE A 1 65  ? -48.593 -39.730 28.635  1.00 55.53 65  A 1 
ATOM 547  C CB  . ILE A 1 65  ? -51.134 -41.999 28.465  1.00 54.95 65  A 1 
ATOM 548  C CG1 . ILE A 1 65  ? -51.227 -43.547 28.460  1.00 53.28 65  A 1 
ATOM 549  C CG2 . ILE A 1 65  ? -50.962 -41.488 27.023  1.00 53.69 65  A 1 
ATOM 550  C CD1 . ILE A 1 65  ? -52.547 -44.093 27.897  1.00 52.43 65  A 1 
ATOM 551  N N   . TRP A 1 66  ? -50.435 -39.146 29.796  1.00 53.87 66  A 1 
ATOM 552  C CA  . TRP A 1 66  ? -50.168 -37.700 29.788  1.00 50.84 66  A 1 
ATOM 553  C C   . TRP A 1 66  ? -48.852 -37.339 30.475  1.00 49.34 66  A 1 
ATOM 554  O O   . TRP A 1 66  ? -48.067 -36.573 29.917  1.00 48.87 66  A 1 
ATOM 555  C CB  . TRP A 1 66  ? -51.346 -36.939 30.409  1.00 50.30 66  A 1 
ATOM 556  C CG  . TRP A 1 66  ? -52.204 -36.252 29.403  1.00 49.98 66  A 1 
ATOM 557  C CD1 . TRP A 1 66  ? -53.310 -36.752 28.808  1.00 44.21 66  A 1 
ATOM 558  C CD2 . TRP A 1 66  ? -52.018 -34.922 28.838  1.00 50.87 66  A 1 
ATOM 559  N NE1 . TRP A 1 66  ? -53.814 -35.828 27.915  1.00 44.58 66  A 1 
ATOM 560  C CE2 . TRP A 1 66  ? -53.063 -34.678 27.894  1.00 49.51 66  A 1 
ATOM 561  C CE3 . TRP A 1 66  ? -51.075 -33.895 29.040  1.00 49.71 66  A 1 
ATOM 562  C CZ2 . TRP A 1 66  ? -53.163 -33.473 27.185  1.00 51.38 66  A 1 
ATOM 563  C CZ3 . TRP A 1 66  ? -51.168 -32.675 28.332  1.00 46.78 66  A 1 
ATOM 564  C CH2 . TRP A 1 66  ? -52.207 -32.466 27.409  1.00 47.64 66  A 1 
ATOM 565  N N   . ARG A 1 67  ? -48.543 -37.926 31.635  1.00 54.87 67  A 1 
ATOM 566  C CA  . ARG A 1 67  ? -47.252 -37.730 32.317  1.00 54.39 67  A 1 
ATOM 567  C C   . ARG A 1 67  ? -46.073 -38.217 31.476  1.00 53.96 67  A 1 
ATOM 568  O O   . ARG A 1 67  ? -45.042 -37.551 31.463  1.00 53.13 67  A 1 
ATOM 569  C CB  . ARG A 1 67  ? -47.250 -38.431 33.684  1.00 52.93 67  A 1 
ATOM 570  C CG  . ARG A 1 67  ? -47.885 -37.560 34.782  1.00 51.46 67  A 1 
ATOM 571  C CD  . ARG A 1 67  ? -47.860 -38.301 36.125  1.00 50.04 67  A 1 
ATOM 572  N NE  . ARG A 1 67  ? -48.275 -37.426 37.240  1.00 44.42 67  A 1 
ATOM 573  C CZ  . ARG A 1 67  ? -48.165 -37.688 38.532  1.00 40.14 67  A 1 
ATOM 574  N NH1 . ARG A 1 67  ? -47.669 -38.815 38.970  1.00 37.27 67  A 1 
ATOM 575  N NH2 . ARG A 1 67  ? -48.558 -36.817 39.422  1.00 38.36 67  A 1 
ATOM 576  N N   . ASN A 1 68  ? -46.216 -39.346 30.767  1.00 53.81 68  A 1 
ATOM 577  C CA  . ASN A 1 68  ? -45.157 -39.883 29.911  1.00 55.97 68  A 1 
ATOM 578  C C   . ASN A 1 68  ? -44.970 -39.064 28.624  1.00 56.01 68  A 1 
ATOM 579  O O   . ASN A 1 68  ? -43.832 -38.832 28.216  1.00 55.09 68  A 1 
ATOM 580  C CB  . ASN A 1 68  ? -45.443 -41.370 29.639  1.00 53.90 68  A 1 
ATOM 581  C CG  . ASN A 1 68  ? -45.146 -42.260 30.840  1.00 52.06 68  A 1 
ATOM 582  O OD1 . ASN A 1 68  ? -44.484 -41.876 31.795  1.00 49.03 68  A 1 
ATOM 583  N ND2 . ASN A 1 68  ? -45.587 -43.492 30.813  1.00 50.69 68  A 1 
ATOM 584  N N   . LEU A 1 69  ? -46.055 -38.553 28.019  1.00 53.56 69  A 1 
ATOM 585  C CA  . LEU A 1 69  ? -45.996 -37.622 26.877  1.00 54.48 69  A 1 
ATOM 586  C C   . LEU A 1 69  ? -45.368 -36.281 27.272  1.00 55.30 69  A 1 
ATOM 587  O O   . LEU A 1 69  ? -44.508 -35.774 26.551  1.00 55.25 69  A 1 
ATOM 588  C CB  . LEU A 1 69  ? -47.408 -37.424 26.290  1.00 53.41 69  A 1 
ATOM 589  C CG  . LEU A 1 69  ? -47.649 -38.244 25.009  1.00 50.71 69  A 1 
ATOM 590  C CD1 . LEU A 1 69  ? -48.895 -39.104 25.106  1.00 47.11 69  A 1 
ATOM 591  C CD2 . LEU A 1 69  ? -47.801 -37.308 23.807  1.00 53.56 69  A 1 
ATOM 592  N N   . MET A 1 70  ? -45.734 -35.728 28.423  1.00 53.26 70  A 1 
ATOM 593  C CA  . MET A 1 70  ? -45.144 -34.498 28.964  1.00 53.39 70  A 1 
ATOM 594  C C   . MET A 1 70  ? -43.659 -34.692 29.274  1.00 53.70 70  A 1 
ATOM 595  O O   . MET A 1 70  ? -42.853 -33.875 28.845  1.00 51.79 70  A 1 
ATOM 596  C CB  . MET A 1 70  ? -45.929 -34.042 30.206  1.00 50.33 70  A 1 
ATOM 597  C CG  . MET A 1 70  ? -47.295 -33.447 29.847  1.00 47.06 70  A 1 
ATOM 598  S SD  . MET A 1 70  ? -47.264 -31.679 29.429  1.00 43.02 70  A 1 
ATOM 599  C CE  . MET A 1 70  ? -47.178 -30.966 31.096  1.00 40.55 70  A 1 
ATOM 600  N N   . LYS A 1 71  ? -43.257 -35.812 29.912  1.00 55.95 71  A 1 
ATOM 601  C CA  . LYS A 1 71  ? -41.839 -36.129 30.165  1.00 56.67 71  A 1 
ATOM 602  C C   . LYS A 1 71  ? -41.022 -36.237 28.877  1.00 56.12 71  A 1 
ATOM 603  O O   . LYS A 1 71  ? -39.939 -35.669 28.805  1.00 56.38 71  A 1 
ATOM 604  C CB  . LYS A 1 71  ? -41.706 -37.419 30.985  1.00 54.94 71  A 1 
ATOM 605  C CG  . LYS A 1 71  ? -41.977 -37.203 32.483  1.00 52.91 71  A 1 
ATOM 606  C CD  . LYS A 1 71  ? -41.831 -38.527 33.240  1.00 51.53 71  A 1 
ATOM 607  C CE  . LYS A 1 71  ? -42.034 -38.323 34.746  1.00 45.94 71  A 1 
ATOM 608  N NZ  . LYS A 1 71  ? -41.731 -39.564 35.503  1.00 40.45 71  A 1 
ATOM 609  N N   . LYS A 1 72  ? -41.551 -36.910 27.834  1.00 56.71 72  A 1 
ATOM 610  C CA  . LYS A 1 72  ? -40.877 -37.011 26.529  1.00 57.61 72  A 1 
ATOM 611  C C   . LYS A 1 72  ? -40.735 -35.651 25.848  1.00 57.99 72  A 1 
ATOM 612  O O   . LYS A 1 72  ? -39.658 -35.341 25.350  1.00 58.24 72  A 1 
ATOM 613  C CB  . LYS A 1 72  ? -41.594 -38.021 25.617  1.00 55.84 72  A 1 
ATOM 614  C CG  . LYS A 1 72  ? -41.294 -39.478 26.007  1.00 55.85 72  A 1 
ATOM 615  C CD  . LYS A 1 72  ? -41.932 -40.460 25.012  1.00 53.87 72  A 1 
ATOM 616  C CE  . LYS A 1 72  ? -41.560 -41.906 25.362  1.00 49.46 72  A 1 
ATOM 617  N NZ  . LYS A 1 72  ? -42.023 -42.870 24.329  1.00 42.95 72  A 1 
ATOM 618  N N   . ARG A 1 73  ? -41.781 -34.809 25.870  1.00 52.27 73  A 1 
ATOM 619  C CA  . ARG A 1 73  ? -41.720 -33.447 25.314  1.00 51.97 73  A 1 
ATOM 620  C C   . ARG A 1 73  ? -40.766 -32.544 26.098  1.00 51.61 73  A 1 
ATOM 621  O O   . ARG A 1 73  ? -40.013 -31.802 25.482  1.00 51.40 73  A 1 
ATOM 622  C CB  . ARG A 1 73  ? -43.129 -32.843 25.227  1.00 50.28 73  A 1 
ATOM 623  C CG  . ARG A 1 73  ? -43.949 -33.471 24.089  1.00 47.88 73  A 1 
ATOM 624  C CD  . ARG A 1 73  ? -45.320 -32.791 23.967  1.00 46.76 73  A 1 
ATOM 625  N NE  . ARG A 1 73  ? -46.088 -33.294 22.810  1.00 43.68 73  A 1 
ATOM 626  C CZ  . ARG A 1 73  ? -47.199 -32.775 22.309  1.00 38.53 73  A 1 
ATOM 627  N NH1 . ARG A 1 73  ? -47.771 -31.726 22.835  1.00 37.88 73  A 1 
ATOM 628  N NH2 . ARG A 1 73  ? -47.768 -33.305 21.263  1.00 38.68 73  A 1 
ATOM 629  N N   . PHE A 1 74  ? -40.721 -32.648 27.431  1.00 50.16 74  A 1 
ATOM 630  C CA  . PHE A 1 74  ? -39.763 -31.915 28.262  1.00 51.05 74  A 1 
ATOM 631  C C   . PHE A 1 74  ? -38.314 -32.343 28.011  1.00 51.23 74  A 1 
ATOM 632  O O   . PHE A 1 74  ? -37.446 -31.478 27.927  1.00 52.01 74  A 1 
ATOM 633  C CB  . PHE A 1 74  ? -40.130 -32.039 29.749  1.00 50.00 74  A 1 
ATOM 634  C CG  . PHE A 1 74  ? -40.957 -30.875 30.257  1.00 47.98 74  A 1 
ATOM 635  C CD1 . PHE A 1 74  ? -40.313 -29.665 30.584  1.00 44.33 74  A 1 
ATOM 636  C CD2 . PHE A 1 74  ? -42.349 -30.977 30.400  1.00 45.97 74  A 1 
ATOM 637  C CE1 . PHE A 1 74  ? -41.064 -28.567 31.039  1.00 40.06 74  A 1 
ATOM 638  C CE2 . PHE A 1 74  ? -43.103 -29.881 30.853  1.00 42.41 74  A 1 
ATOM 639  C CZ  . PHE A 1 74  ? -42.462 -28.671 31.173  1.00 44.36 74  A 1 
ATOM 640  N N   . CYS A 1 75  ? -38.046 -33.652 27.826  1.00 53.59 75  A 1 
ATOM 641  C CA  . CYS A 1 75  ? -36.709 -34.118 27.453  1.00 53.36 75  A 1 
ATOM 642  C C   . CYS A 1 75  ? -36.271 -33.579 26.085  1.00 51.82 75  A 1 
ATOM 643  O O   . CYS A 1 75  ? -35.137 -33.137 25.956  1.00 53.19 75  A 1 
ATOM 644  C CB  . CYS A 1 75  ? -36.654 -35.651 27.475  1.00 51.93 75  A 1 
ATOM 645  S SG  . CYS A 1 75  ? -36.551 -36.244 29.186  1.00 46.65 75  A 1 
ATOM 646  N N   . VAL A 1 76  ? -37.165 -33.554 25.083  1.00 55.43 76  A 1 
ATOM 647  C CA  . VAL A 1 76  ? -36.851 -32.997 23.755  1.00 56.44 76  A 1 
ATOM 648  C C   . VAL A 1 76  ? -36.572 -31.495 23.842  1.00 56.00 76  A 1 
ATOM 649  O O   . VAL A 1 76  ? -35.575 -31.034 23.295  1.00 57.02 76  A 1 
ATOM 650  C CB  . VAL A 1 76  ? -37.965 -33.326 22.743  1.00 54.51 76  A 1 
ATOM 651  C CG1 . VAL A 1 76  ? -37.762 -32.628 21.392  1.00 50.00 76  A 1 
ATOM 652  C CG2 . VAL A 1 76  ? -38.011 -34.839 22.466  1.00 54.99 76  A 1 
ATOM 653  N N   . ILE A 1 77  ? -37.380 -30.731 24.580  1.00 53.55 77  A 1 
ATOM 654  C CA  . ILE A 1 77  ? -37.169 -29.286 24.770  1.00 54.41 77  A 1 
ATOM 655  C C   . ILE A 1 77  ? -35.863 -29.011 25.535  1.00 53.85 77  A 1 
ATOM 656  O O   . ILE A 1 77  ? -35.124 -28.103 25.163  1.00 55.60 77  A 1 
ATOM 657  C CB  . ILE A 1 77  ? -38.400 -28.650 25.454  1.00 53.53 77  A 1 
ATOM 658  C CG1 . ILE A 1 77  ? -39.625 -28.706 24.506  1.00 52.32 77  A 1 
ATOM 659  C CG2 . ILE A 1 77  ? -38.136 -27.186 25.865  1.00 52.79 77  A 1 
ATOM 660  C CD1 . ILE A 1 77  ? -40.964 -28.424 25.200  1.00 50.31 77  A 1 
ATOM 661  N N   . ALA A 1 78  ? -35.542 -29.804 26.562  1.00 54.51 78  A 1 
ATOM 662  C CA  . ALA A 1 78  ? -34.291 -29.674 27.307  1.00 54.13 78  A 1 
ATOM 663  C C   . ALA A 1 78  ? -33.066 -30.005 26.442  1.00 54.08 78  A 1 
ATOM 664  O O   . ALA A 1 78  ? -32.081 -29.275 26.481  1.00 54.51 78  A 1 
ATOM 665  C CB  . ALA A 1 78  ? -34.368 -30.564 28.552  1.00 52.69 78  A 1 
ATOM 666  N N   . VAL A 1 79  ? -33.137 -31.059 25.614  1.00 60.03 79  A 1 
ATOM 667  C CA  . VAL A 1 79  ? -32.070 -31.410 24.662  1.00 59.04 79  A 1 
ATOM 668  C C   . VAL A 1 79  ? -31.902 -30.325 23.602  1.00 59.52 79  A 1 
ATOM 669  O O   . VAL A 1 79  ? -30.775 -29.917 23.344  1.00 59.15 79  A 1 
ATOM 670  C CB  . VAL A 1 79  ? -32.323 -32.798 24.041  1.00 57.29 79  A 1 
ATOM 671  C CG1 . VAL A 1 79  ? -31.372 -33.120 22.882  1.00 52.68 79  A 1 
ATOM 672  C CG2 . VAL A 1 79  ? -32.127 -33.900 25.096  1.00 57.23 79  A 1 
ATOM 673  N N   . CYS A 1 80  ? -32.988 -29.787 23.042  1.00 55.68 80  A 1 
ATOM 674  C CA  . CYS A 1 80  ? -32.922 -28.671 22.095  1.00 54.96 80  A 1 
ATOM 675  C C   . CYS A 1 80  ? -32.361 -27.389 22.733  1.00 53.50 80  A 1 
ATOM 676  O O   . CYS A 1 80  ? -31.597 -26.679 22.088  1.00 54.98 80  A 1 
ATOM 677  C CB  . CYS A 1 80  ? -34.312 -28.416 21.502  1.00 53.95 80  A 1 
ATOM 678  S SG  . CYS A 1 80  ? -34.808 -29.783 20.413  1.00 49.48 80  A 1 
ATOM 679  N N   . ALA A 1 81  ? -32.694 -27.093 23.991  1.00 59.46 81  A 1 
ATOM 680  C CA  . ALA A 1 81  ? -32.148 -25.947 24.716  1.00 59.00 81  A 1 
ATOM 681  C C   . ALA A 1 81  ? -30.651 -26.109 25.023  1.00 59.00 81  A 1 
ATOM 682  O O   . ALA A 1 81  ? -29.897 -25.150 24.888  1.00 59.87 81  A 1 
ATOM 683  C CB  . ALA A 1 81  ? -32.973 -25.727 25.986  1.00 57.24 81  A 1 
ATOM 684  N N   . ILE A 1 82  ? -30.206 -27.321 25.376  1.00 56.91 82  A 1 
ATOM 685  C CA  . ILE A 1 82  ? -28.779 -27.638 25.562  1.00 57.61 82  A 1 
ATOM 686  C C   . ILE A 1 82  ? -28.032 -27.549 24.227  1.00 57.94 82  A 1 
ATOM 687  O O   . ILE A 1 82  ? -26.954 -26.967 24.176  1.00 58.10 82  A 1 
ATOM 688  C CB  . ILE A 1 82  ? -28.621 -29.018 26.246  1.00 55.47 82  A 1 
ATOM 689  C CG1 . ILE A 1 82  ? -29.116 -28.947 27.711  1.00 54.69 82  A 1 
ATOM 690  C CG2 . ILE A 1 82  ? -27.156 -29.499 26.222  1.00 55.83 82  A 1 
ATOM 691  C CD1 . ILE A 1 82  ? -29.350 -30.320 28.355  1.00 52.70 82  A 1 
ATOM 692  N N   . PHE A 1 83  ? -28.617 -28.048 23.129  1.00 58.27 83  A 1 
ATOM 693  C CA  . PHE A 1 83  ? -28.029 -27.933 21.789  1.00 57.52 83  A 1 
ATOM 694  C C   . PHE A 1 83  ? -27.942 -26.475 21.319  1.00 55.92 83  A 1 
ATOM 695  O O   . PHE A 1 83  ? -26.918 -26.068 20.780  1.00 55.11 83  A 1 
ATOM 696  C CB  . PHE A 1 83  ? -28.819 -28.803 20.795  1.00 55.72 83  A 1 
ATOM 697  C CG  . PHE A 1 83  ? -27.935 -29.716 19.969  1.00 54.47 83  A 1 
ATOM 698  C CD1 . PHE A 1 83  ? -27.484 -29.312 18.699  1.00 50.70 83  A 1 
ATOM 699  C CD2 . PHE A 1 83  ? -27.554 -30.972 20.480  1.00 53.25 83  A 1 
ATOM 700  C CE1 . PHE A 1 83  ? -26.658 -30.159 17.940  1.00 50.92 83  A 1 
ATOM 701  C CE2 . PHE A 1 83  ? -26.725 -31.819 19.723  1.00 51.06 83  A 1 
ATOM 702  C CZ  . PHE A 1 83  ? -26.279 -31.414 18.451  1.00 57.02 83  A 1 
ATOM 703  N N   . ALA A 1 84  ? -28.963 -25.655 21.585  1.00 60.23 84  A 1 
ATOM 704  C CA  . ALA A 1 84  ? -28.932 -24.217 21.304  1.00 59.51 84  A 1 
ATOM 705  C C   . ALA A 1 84  ? -27.897 -23.470 22.168  1.00 58.71 84  A 1 
ATOM 706  O O   . ALA A 1 84  ? -27.273 -22.526 21.694  1.00 57.72 84  A 1 
ATOM 707  C CB  . ALA A 1 84  ? -30.344 -23.651 21.491  1.00 56.87 84  A 1 
ATOM 708  N N   . PHE A 1 85  ? -27.662 -23.905 23.410  1.00 58.13 85  A 1 
ATOM 709  C CA  . PHE A 1 85  ? -26.619 -23.348 24.278  1.00 58.96 85  A 1 
ATOM 710  C C   . PHE A 1 85  ? -25.209 -23.759 23.833  1.00 58.16 85  A 1 
ATOM 711  O O   . PHE A 1 85  ? -24.290 -22.945 23.897  1.00 57.90 85  A 1 
ATOM 712  C CB  . PHE A 1 85  ? -26.888 -23.751 25.742  1.00 55.59 85  A 1 
ATOM 713  C CG  . PHE A 1 85  ? -26.912 -22.576 26.695  1.00 52.82 85  A 1 
ATOM 714  C CD1 . PHE A 1 85  ? -25.728 -22.144 27.321  1.00 49.57 85  A 1 
ATOM 715  C CD2 . PHE A 1 85  ? -28.121 -21.902 26.956  1.00 51.39 85  A 1 
ATOM 716  C CE1 . PHE A 1 85  ? -25.751 -21.048 28.202  1.00 46.02 85  A 1 
ATOM 717  C CE2 . PHE A 1 85  ? -28.146 -20.805 27.836  1.00 47.79 85  A 1 
ATOM 718  C CZ  . PHE A 1 85  ? -26.960 -20.377 28.461  1.00 50.64 85  A 1 
ATOM 719  N N   . LEU A 1 86  ? -25.042 -25.000 23.350  1.00 56.02 86  A 1 
ATOM 720  C CA  . LEU A 1 86  ? -23.768 -25.493 22.808  1.00 56.83 86  A 1 
ATOM 721  C C   . LEU A 1 86  ? -23.435 -24.860 21.449  1.00 55.38 86  A 1 
ATOM 722  O O   . LEU A 1 86  ? -22.281 -24.528 21.205  1.00 53.48 86  A 1 
ATOM 723  C CB  . LEU A 1 86  ? -23.816 -27.031 22.719  1.00 53.01 86  A 1 
ATOM 724  C CG  . LEU A 1 86  ? -23.739 -27.748 24.085  1.00 50.96 86  A 1 
ATOM 725  C CD1 . LEU A 1 86  ? -24.075 -29.231 23.911  1.00 49.48 86  A 1 
ATOM 726  C CD2 . LEU A 1 86  ? -22.347 -27.650 24.714  1.00 53.45 86  A 1 
ATOM 727  N N   . LEU A 1 87  ? -24.437 -24.618 20.591  1.00 55.46 87  A 1 
ATOM 728  C CA  . LEU A 1 87  ? -24.256 -23.900 19.321  1.00 55.01 87  A 1 
ATOM 729  C C   . LEU A 1 87  ? -24.078 -22.388 19.525  1.00 52.30 87  A 1 
ATOM 730  O O   . LEU A 1 87  ? -23.325 -21.762 18.786  1.00 47.92 87  A 1 
ATOM 731  C CB  . LEU A 1 87  ? -25.445 -24.204 18.391  1.00 50.91 87  A 1 
ATOM 732  C CG  . LEU A 1 87  ? -25.486 -25.651 17.856  1.00 48.00 87  A 1 
ATOM 733  C CD1 . LEU A 1 87  ? -26.818 -25.889 17.141  1.00 46.84 87  A 1 
ATOM 734  C CD2 . LEU A 1 87  ? -24.359 -25.945 16.867  1.00 49.45 87  A 1 
ATOM 735  N N   . GLY A 1 88  ? -24.705 -21.806 20.547  1.00 48.66 88  A 1 
ATOM 736  C CA  . GLY A 1 88  ? -24.513 -20.399 20.924  1.00 49.40 88  A 1 
ATOM 737  C C   . GLY A 1 88  ? -23.163 -20.109 21.597  1.00 47.42 88  A 1 
ATOM 738  O O   . GLY A 1 88  ? -22.730 -18.963 21.618  1.00 43.80 88  A 1 
ATOM 739  N N   . SER A 1 89  ? -22.478 -21.140 22.107  1.00 45.40 89  A 1 
ATOM 740  C CA  . SER A 1 89  ? -21.124 -21.035 22.680  1.00 45.79 89  A 1 
ATOM 741  C C   . SER A 1 89  ? -20.001 -21.117 21.636  1.00 45.37 89  A 1 
ATOM 742  O O   . SER A 1 89  ? -18.839 -20.977 21.998  1.00 41.64 89  A 1 
ATOM 743  C CB  . SER A 1 89  ? -20.940 -22.110 23.753  1.00 40.56 89  A 1 
ATOM 744  O OG  . SER A 1 89  ? -19.749 -21.897 24.483  1.00 36.20 89  A 1 
ATOM 745  N N   . CYS A 1 90  ? -20.327 -21.345 20.358  1.00 48.78 90  A 1 
ATOM 746  C CA  . CYS A 1 90  ? -19.395 -21.274 19.229  1.00 51.57 90  A 1 
ATOM 747  C C   . CYS A 1 90  ? -19.491 -19.949 18.459  1.00 50.72 90  A 1 
ATOM 748  O O   . CYS A 1 90  ? -19.036 -19.878 17.318  1.00 46.79 90  A 1 
ATOM 749  C CB  . CYS A 1 90  ? -19.574 -22.499 18.321  1.00 47.92 90  A 1 
ATOM 750  S SG  . CYS A 1 90  ? -18.903 -23.981 19.121  1.00 40.89 90  A 1 
ATOM 751  N N   . ALA A 1 91  ? -20.054 -18.891 19.040  1.00 51.97 91  A 1 
ATOM 752  C CA  . ALA A 1 91  ? -19.691 -17.552 18.600  1.00 53.06 91  A 1 
ATOM 753  C C   . ALA A 1 91  ? -18.223 -17.358 19.002  1.00 53.16 91  A 1 
ATOM 754  O O   . ALA A 1 91  ? -17.924 -17.066 20.156  1.00 49.86 91  A 1 
ATOM 755  C CB  . ALA A 1 91  ? -20.638 -16.520 19.222  1.00 48.45 91  A 1 
ATOM 756  N N   . ARG A 1 92  ? -17.311 -17.617 18.055  1.00 57.22 92  A 1 
ATOM 757  C CA  . ARG A 1 92  ? -15.919 -17.170 18.143  1.00 57.68 92  A 1 
ATOM 758  C C   . ARG A 1 92  ? -15.998 -15.693 18.534  1.00 60.28 92  A 1 
ATOM 759  O O   . ARG A 1 92  ? -16.588 -14.909 17.792  1.00 57.24 92  A 1 
ATOM 760  C CB  . ARG A 1 92  ? -15.245 -17.373 16.766  1.00 51.91 92  A 1 
ATOM 761  C CG  . ARG A 1 92  ? -13.914 -18.139 16.775  1.00 44.49 92  A 1 
ATOM 762  C CD  . ARG A 1 92  ? -13.446 -18.380 15.328  1.00 41.38 92  A 1 
ATOM 763  N NE  . ARG A 1 92  ? -12.139 -19.066 15.235  1.00 37.13 92  A 1 
ATOM 764  C CZ  . ARG A 1 92  ? -11.483 -19.322 14.115  1.00 34.66 92  A 1 
ATOM 765  N NH1 . ARG A 1 92  ? -11.984 -19.062 12.933  1.00 34.49 92  A 1 
ATOM 766  N NH2 . ARG A 1 92  ? -10.292 -19.836 14.135  1.00 33.61 92  A 1 
ATOM 767  N N   . GLU A 1 93  ? -15.525 -15.326 19.713  1.00 64.53 93  A 1 
ATOM 768  C CA  . GLU A 1 93  ? -15.108 -13.945 19.923  1.00 66.93 93  A 1 
ATOM 769  C C   . GLU A 1 93  ? -13.940 -13.765 18.959  1.00 70.47 93  A 1 
ATOM 770  O O   . GLU A 1 93  ? -12.823 -14.190 19.249  1.00 64.34 93  A 1 
ATOM 771  C CB  . GLU A 1 93  ? -14.706 -13.668 21.384  1.00 59.72 93  A 1 
ATOM 772  C CG  . GLU A 1 93  ? -15.913 -13.346 22.285  1.00 51.67 93  A 1 
ATOM 773  C CD  . GLU A 1 93  ? -15.534 -12.979 23.735  1.00 47.30 93  A 1 
ATOM 774  O OE1 . GLU A 1 93  ? -16.374 -12.327 24.403  1.00 41.65 93  A 1 
ATOM 775  O OE2 . GLU A 1 93  ? -14.447 -13.380 24.198  1.00 42.99 93  A 1 
ATOM 776  N N   . ASP A 1 94  ? -14.234 -13.264 17.755  1.00 75.17 94  A 1 
ATOM 777  C CA  . ASP A 1 94  ? -13.219 -12.954 16.765  1.00 78.29 94  A 1 
ATOM 778  C C   . ASP A 1 94  ? -12.357 -11.850 17.363  1.00 84.13 94  A 1 
ATOM 779  O O   . ASP A 1 94  ? -12.696 -10.667 17.344  1.00 80.89 94  A 1 
ATOM 780  C CB  . ASP A 1 94  ? -13.848 -12.569 15.407  1.00 69.17 94  A 1 
ATOM 781  C CG  . ASP A 1 94  ? -14.414 -13.768 14.631  1.00 59.90 94  A 1 
ATOM 782  O OD1 . ASP A 1 94  ? -13.830 -14.873 14.723  1.00 55.98 94  A 1 
ATOM 783  O OD2 . ASP A 1 94  ? -15.451 -13.579 13.950  1.00 54.36 94  A 1 
ATOM 784  N N   . THR A 1 95  ? -11.279 -12.277 18.007  1.00 84.98 95  A 1 
ATOM 785  C CA  . THR A 1 95  ? -10.265 -11.363 18.515  1.00 89.53 95  A 1 
ATOM 786  C C   . THR A 1 95  ? -9.752  -10.581 17.315  1.00 93.06 95  A 1 
ATOM 787  O O   . THR A 1 95  ? -9.257  -11.227 16.386  1.00 91.26 95  A 1 
ATOM 788  C CB  . THR A 1 95  ? -9.113  -12.121 19.186  1.00 83.74 95  A 1 
ATOM 789  O OG1 . THR A 1 95  ? -9.617  -12.920 20.232  1.00 72.43 95  A 1 
ATOM 790  C CG2 . THR A 1 95  ? -8.080  -11.178 19.802  1.00 71.64 95  A 1 
ATOM 791  N N   . PRO A 1 96  ? -9.874  -9.251  17.297  1.00 94.21 96  A 1 
ATOM 792  C CA  . PRO A 1 96  ? -9.431  -8.440  16.171  1.00 95.46 96  A 1 
ATOM 793  C C   . PRO A 1 96  ? -7.992  -8.776  15.797  1.00 96.89 96  A 1 
ATOM 794  O O   . PRO A 1 96  ? -7.125  -8.850  16.669  1.00 96.03 96  A 1 
ATOM 795  C CB  . PRO A 1 96  ? -9.562  -6.986  16.617  1.00 92.77 96  A 1 
ATOM 796  C CG  . PRO A 1 96  ? -10.657 -7.044  17.676  1.00 87.95 96  A 1 
ATOM 797  C CD  . PRO A 1 96  ? -10.453 -8.408  18.325  1.00 91.42 96  A 1 
ATOM 798  N N   . SER A 1 97  ? -7.747  -8.994  14.519  1.00 97.16 97  A 1 
ATOM 799  C CA  . SER A 1 97  ? -6.450  -9.437  14.030  1.00 97.54 97  A 1 
ATOM 800  C C   . SER A 1 97  ? -6.067  -8.739  12.733  1.00 98.09 97  A 1 
ATOM 801  O O   . SER A 1 97  ? -6.913  -8.225  11.998  1.00 97.74 97  A 1 
ATOM 802  C CB  . SER A 1 97  ? -6.428  -10.961 13.886  1.00 96.35 97  A 1 
ATOM 803  O OG  . SER A 1 97  ? -7.255  -11.414 12.835  1.00 93.27 97  A 1 
ATOM 804  N N   . VAL A 1 98  ? -4.775  -8.722  12.443  1.00 98.36 98  A 1 
ATOM 805  C CA  . VAL A 1 98  ? -4.242  -8.199  11.187  1.00 98.57 98  A 1 
ATOM 806  C C   . VAL A 1 98  ? -3.787  -9.359  10.320  1.00 98.55 98  A 1 
ATOM 807  O O   . VAL A 1 98  ? -2.996  -10.199 10.747  1.00 98.25 98  A 1 
ATOM 808  C CB  . VAL A 1 98  ? -3.105  -7.196  11.425  1.00 98.51 98  A 1 
ATOM 809  C CG1 . VAL A 1 98  ? -2.604  -6.622  10.094  1.00 97.70 98  A 1 
ATOM 810  C CG2 . VAL A 1 98  ? -3.565  -6.028  12.308  1.00 97.28 98  A 1 
ATOM 811  N N   . TYR A 1 99  ? -4.237  -9.390  9.081   1.00 98.51 99  A 1 
ATOM 812  C CA  . TYR A 1 99  ? -3.704  -10.260 8.043   1.00 98.54 99  A 1 
ATOM 813  C C   . TYR A 1 99  ? -3.148  -9.399  6.904   1.00 98.56 99  A 1 
ATOM 814  O O   . TYR A 1 99  ? -3.904  -8.864  6.092   1.00 98.29 99  A 1 
ATOM 815  C CB  . TYR A 1 99  ? -4.774  -11.271 7.591   1.00 98.31 99  A 1 
ATOM 816  C CG  . TYR A 1 99  ? -4.387  -12.222 6.462   1.00 98.16 99  A 1 
ATOM 817  C CD1 . TYR A 1 99  ? -5.373  -13.057 5.901   1.00 96.12 99  A 1 
ATOM 818  C CD2 . TYR A 1 99  ? -3.080  -12.279 5.949   1.00 96.01 99  A 1 
ATOM 819  C CE1 . TYR A 1 99  ? -5.060  -13.918 4.836   1.00 95.51 99  A 1 
ATOM 820  C CE2 . TYR A 1 99  ? -2.759  -13.122 4.878   1.00 94.84 99  A 1 
ATOM 821  C CZ  . TYR A 1 99  ? -3.751  -13.940 4.312   1.00 96.01 99  A 1 
ATOM 822  O OH  . TYR A 1 99  ? -3.443  -14.738 3.259   1.00 94.66 99  A 1 
ATOM 823  N N   . LEU A 1 100 ? -1.818  -9.290  6.836   1.00 98.48 100 A 1 
ATOM 824  C CA  . LEU A 1 100 ? -1.115  -8.637  5.736   1.00 98.37 100 A 1 
ATOM 825  C C   . LEU A 1 100 ? -0.795  -9.646  4.625   1.00 98.24 100 A 1 
ATOM 826  O O   . LEU A 1 100 ? -0.075  -10.624 4.855   1.00 97.86 100 A 1 
ATOM 827  C CB  . LEU A 1 100 ? 0.153   -7.961  6.287   1.00 98.20 100 A 1 
ATOM 828  C CG  . LEU A 1 100 ? 1.053   -7.325  5.210   1.00 97.62 100 A 1 
ATOM 829  C CD1 . LEU A 1 100 ? 0.367   -6.179  4.470   1.00 95.29 100 A 1 
ATOM 830  C CD2 . LEU A 1 100 ? 2.324   -6.780  5.856   1.00 95.21 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? -1.266  -9.367  3.407   1.00 98.10 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? -0.754  -10.013 2.200   1.00 97.82 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? 0.383   -9.165  1.621   1.00 97.17 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? 0.156   -8.101  1.036   1.00 96.25 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? -1.897  -10.250 1.197   1.00 97.76 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? -1.449  -11.060 -0.037  1.00 96.90 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? -1.089  -12.506 0.313   1.00 93.98 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? -2.576  -11.103 -1.066  1.00 93.79 101 A 1 
ATOM 839  N N   . ASN A 1 102 ? 1.610   -9.644  1.794   1.00 95.90 102 A 1 
ATOM 840  C CA  . ASN A 1 102 ? 2.822   -8.972  1.348   1.00 94.58 102 A 1 
ATOM 841  C C   . ASN A 1 102 ? 3.097   -9.242  -0.143  1.00 93.01 102 A 1 
ATOM 842  O O   . ASN A 1 102 ? 2.938   -10.361 -0.637  1.00 91.62 102 A 1 
ATOM 843  C CB  . ASN A 1 102 ? 3.980   -9.407  2.263   1.00 93.65 102 A 1 
ATOM 844  C CG  . ASN A 1 102 ? 5.319   -8.833  1.830   1.00 91.15 102 A 1 
ATOM 845  O OD1 . ASN A 1 102 ? 5.421   -7.695  1.401   1.00 85.40 102 A 1 
ATOM 846  N ND2 . ASN A 1 102 ? 6.372   -9.613  1.877   1.00 84.95 102 A 1 
ATOM 847  N N   . PHE A 1 103 ? 3.546   -8.205  -0.838  1.00 89.79 103 A 1 
ATOM 848  C CA  . PHE A 1 103 ? 3.874   -8.228  -2.262  1.00 86.29 103 A 1 
ATOM 849  C C   . PHE A 1 103 ? 5.315   -8.691  -2.543  1.00 84.81 103 A 1 
ATOM 850  O O   . PHE A 1 103 ? 5.558   -9.395  -3.521  1.00 79.48 103 A 1 
ATOM 851  C CB  . PHE A 1 103 ? 3.623   -6.818  -2.821  1.00 81.79 103 A 1 
ATOM 852  C CG  . PHE A 1 103 ? 4.076   -6.618  -4.254  1.00 79.38 103 A 1 
ATOM 853  C CD1 . PHE A 1 103 ? 5.158   -5.766  -4.545  1.00 71.08 103 A 1 
ATOM 854  C CD2 . PHE A 1 103 ? 3.434   -7.305  -5.298  1.00 71.43 103 A 1 
ATOM 855  C CE1 . PHE A 1 103 ? 5.590   -5.606  -5.870  1.00 64.89 103 A 1 
ATOM 856  C CE2 . PHE A 1 103 ? 3.875   -7.145  -6.625  1.00 65.22 103 A 1 
ATOM 857  C CZ  . PHE A 1 103 ? 4.951   -6.297  -6.913  1.00 63.03 103 A 1 
ATOM 858  N N   . LYS A 1 104 ? 6.282   -8.305  -1.688  1.00 83.25 104 A 1 
ATOM 859  C CA  . LYS A 1 104 ? 7.721   -8.508  -1.925  1.00 81.64 104 A 1 
ATOM 860  C C   . LYS A 1 104 ? 8.232   -9.746  -1.182  1.00 82.36 104 A 1 
ATOM 861  O O   . LYS A 1 104 ? 8.314   -9.751  0.043   1.00 80.09 104 A 1 
ATOM 862  C CB  . LYS A 1 104 ? 8.501   -7.233  -1.553  1.00 76.77 104 A 1 
ATOM 863  C CG  . LYS A 1 104 ? 8.241   -6.058  -2.519  1.00 70.62 104 A 1 
ATOM 864  C CD  . LYS A 1 104 ? 9.185   -4.865  -2.251  1.00 65.70 104 A 1 
ATOM 865  C CE  . LYS A 1 104 ? 8.911   -3.733  -3.255  1.00 61.35 104 A 1 
ATOM 866  N NZ  . LYS A 1 104 ? 9.837   -2.570  -3.118  1.00 54.87 104 A 1 
ATOM 867  N N   . ALA A 1 105 ? 8.596   -10.790 -1.930  1.00 78.08 105 A 1 
ATOM 868  C CA  . ALA A 1 105 ? 9.075   -12.054 -1.363  1.00 77.68 105 A 1 
ATOM 869  C C   . ALA A 1 105 ? 10.397  -11.900 -0.587  1.00 78.44 105 A 1 
ATOM 870  O O   . ALA A 1 105 ? 10.607  -12.575 0.419   1.00 74.25 105 A 1 
ATOM 871  C CB  . ALA A 1 105 ? 9.201   -13.077 -2.502  1.00 75.27 105 A 1 
ATOM 872  N N   . GLU A 1 106 ? 11.243  -10.981 -1.007  1.00 73.97 106 A 1 
ATOM 873  C CA  . GLU A 1 106 ? 12.558  -10.694 -0.434  1.00 71.75 106 A 1 
ATOM 874  C C   . GLU A 1 106 ? 12.516  -10.101 0.985   1.00 75.46 106 A 1 
ATOM 875  O O   . GLU A 1 106 ? 13.521  -10.149 1.683   1.00 73.05 106 A 1 
ATOM 876  C CB  . GLU A 1 106 ? 13.358  -9.796  -1.403  1.00 66.44 106 A 1 
ATOM 877  C CG  . GLU A 1 106 ? 12.794  -8.388  -1.683  1.00 57.41 106 A 1 
ATOM 878  C CD  . GLU A 1 106 ? 11.733  -8.295  -2.798  1.00 50.27 106 A 1 
ATOM 879  O OE1 . GLU A 1 106 ? 11.531  -7.170  -3.309  1.00 47.89 106 A 1 
ATOM 880  O OE2 . GLU A 1 106 ? 11.083  -9.311  -3.127  1.00 47.99 106 A 1 
ATOM 881  N N   . ILE A 1 107 ? 11.365  -9.591  1.436   1.00 80.46 107 A 1 
ATOM 882  C CA  . ILE A 1 107 ? 11.189  -8.983  2.769   1.00 83.53 107 A 1 
ATOM 883  C C   . ILE A 1 107 ? 10.201  -9.759  3.658   1.00 86.22 107 A 1 
ATOM 884  O O   . ILE A 1 107 ? 9.630   -9.202  4.593   1.00 86.84 107 A 1 
ATOM 885  C CB  . ILE A 1 107 ? 10.863  -7.472  2.674   1.00 82.40 107 A 1 
ATOM 886  C CG1 . ILE A 1 107 ? 9.564   -7.224  1.884   1.00 79.04 107 A 1 
ATOM 887  C CG2 . ILE A 1 107 ? 12.046  -6.707  2.057   1.00 76.96 107 A 1 
ATOM 888  C CD1 . ILE A 1 107 ? 9.025   -5.797  2.024   1.00 75.22 107 A 1 
ATOM 889  N N   . GLN A 1 108 ? 9.991   -11.046 3.384   1.00 90.80 108 A 1 
ATOM 890  C CA  . GLN A 1 108 ? 9.112   -11.901 4.198   1.00 91.58 108 A 1 
ATOM 891  C C   . GLN A 1 108 ? 9.571   -11.972 5.658   1.00 93.01 108 A 1 
ATOM 892  O O   . GLN A 1 108 ? 8.785   -11.707 6.563   1.00 94.14 108 A 1 
ATOM 893  C CB  . GLN A 1 108 ? 9.052   -13.307 3.570   1.00 90.59 108 A 1 
ATOM 894  C CG  . GLN A 1 108 ? 8.304   -14.353 4.432   1.00 86.61 108 A 1 
ATOM 895  C CD  . GLN A 1 108 ? 6.816   -14.077 4.640   1.00 81.32 108 A 1 
ATOM 896  O OE1 . GLN A 1 108 ? 6.170   -13.316 3.932   1.00 74.79 108 A 1 
ATOM 897  N NE2 . GLN A 1 108 ? 6.186   -14.717 5.601   1.00 69.42 108 A 1 
ATOM 898  N N   . SER A 1 109 ? 10.837  -12.296 5.894   1.00 91.11 109 A 1 
ATOM 899  C CA  . SER A 1 109 ? 11.383  -12.444 7.250   1.00 91.23 109 A 1 
ATOM 900  C C   . SER A 1 109 ? 11.349  -11.136 8.047   1.00 92.66 109 A 1 
ATOM 901  O O   . SER A 1 109 ? 11.109  -11.143 9.252   1.00 92.79 109 A 1 
ATOM 902  C CB  . SER A 1 109 ? 12.818  -12.986 7.181   1.00 90.50 109 A 1 
ATOM 903  O OG  . SER A 1 109 ? 13.659  -12.152 6.406   1.00 82.08 109 A 1 
ATOM 904  N N   . GLN A 1 110 ? 11.525  -10.011 7.373   1.00 91.43 110 A 1 
ATOM 905  C CA  . GLN A 1 110 ? 11.440  -8.673  7.947   1.00 91.26 110 A 1 
ATOM 906  C C   . GLN A 1 110 ? 10.008  -8.370  8.404   1.00 93.64 110 A 1 
ATOM 907  O O   . GLN A 1 110 ? 9.805   -7.919  9.530   1.00 94.73 110 A 1 
ATOM 908  C CB  . GLN A 1 110 ? 11.919  -7.630  6.926   1.00 89.87 110 A 1 
ATOM 909  C CG  . GLN A 1 110 ? 13.414  -7.701  6.566   1.00 85.82 110 A 1 
ATOM 910  C CD  . GLN A 1 110 ? 13.788  -8.703  5.474   1.00 82.30 110 A 1 
ATOM 911  O OE1 . GLN A 1 110 ? 13.116  -9.680  5.180   1.00 76.56 110 A 1 
ATOM 912  N NE2 . GLN A 1 110 ? 14.913  -8.519  4.825   1.00 72.02 110 A 1 
ATOM 913  N N   . TRP A 1 111 ? 9.005   -8.678  7.580   1.00 96.97 111 A 1 
ATOM 914  C CA  . TRP A 1 111 ? 7.606   -8.536  7.966   1.00 97.49 111 A 1 
ATOM 915  C C   . TRP A 1 111 ? 7.206   -9.477  9.107   1.00 97.93 111 A 1 
ATOM 916  O O   . TRP A 1 111 ? 6.433   -9.074  9.975   1.00 97.91 111 A 1 
ATOM 917  C CB  . TRP A 1 111 ? 6.707   -8.749  6.749   1.00 97.23 111 A 1 
ATOM 918  C CG  . TRP A 1 111 ? 6.477   -7.516  5.931   1.00 96.72 111 A 1 
ATOM 919  C CD1 . TRP A 1 111 ? 6.826   -7.339  4.638   1.00 95.88 111 A 1 
ATOM 920  C CD2 . TRP A 1 111 ? 5.821   -6.277  6.346   1.00 96.34 111 A 1 
ATOM 921  N NE1 . TRP A 1 111 ? 6.428   -6.088  4.215   1.00 95.37 111 A 1 
ATOM 922  C CE2 . TRP A 1 111 ? 5.803   -5.392  5.227   1.00 95.53 111 A 1 
ATOM 923  C CE3 . TRP A 1 111 ? 5.241   -5.816  7.550   1.00 95.51 111 A 1 
ATOM 924  C CZ2 . TRP A 1 111 ? 5.231   -4.112  5.297   1.00 94.32 111 A 1 
ATOM 925  C CZ3 . TRP A 1 111 ? 4.669   -4.531  7.629   1.00 94.69 111 A 1 
ATOM 926  C CH2 . TRP A 1 111 ? 4.662   -3.684  6.506   1.00 93.82 111 A 1 
ATOM 927  N N   . GLU A 1 112 ? 7.723   -10.692 9.159   1.00 97.41 112 A 1 
ATOM 928  C CA  . GLU A 1 112 ? 7.501   -11.611 10.287  1.00 97.54 112 A 1 
ATOM 929  C C   . GLU A 1 112 ? 8.086   -11.066 11.599  1.00 97.87 112 A 1 
ATOM 930  O O   . GLU A 1 112 ? 7.450   -11.169 12.648  1.00 97.69 112 A 1 
ATOM 931  C CB  . GLU A 1 112 ? 8.119   -12.981 9.983   1.00 97.20 112 A 1 
ATOM 932  C CG  . GLU A 1 112 ? 7.312   -13.766 8.937   1.00 95.10 112 A 1 
ATOM 933  C CD  . GLU A 1 112 ? 8.001   -15.071 8.501   1.00 93.62 112 A 1 
ATOM 934  O OE1 . GLU A 1 112 ? 7.375   -15.794 7.690   1.00 86.84 112 A 1 
ATOM 935  O OE2 . GLU A 1 112 ? 9.141   -15.343 8.942   1.00 87.70 112 A 1 
ATOM 936  N N   . GLN A 1 113 ? 9.268   -10.443 11.543  1.00 98.10 113 A 1 
ATOM 937  C CA  . GLN A 1 113 ? 9.842   -9.742  12.693  1.00 98.11 113 A 1 
ATOM 938  C C   . GLN A 1 113 ? 8.934   -8.588  13.149  1.00 98.36 113 A 1 
ATOM 939  O O   . GLN A 1 113 ? 8.570   -8.525  14.325  1.00 98.21 113 A 1 
ATOM 940  C CB  . GLN A 1 113 ? 11.265  -9.259  12.357  1.00 97.69 113 A 1 
ATOM 941  C CG  . GLN A 1 113 ? 11.866  -8.478  13.537  1.00 94.94 113 A 1 
ATOM 942  C CD  . GLN A 1 113 ? 13.256  -7.929  13.278  1.00 93.34 113 A 1 
ATOM 943  O OE1 . GLN A 1 113 ? 14.007  -8.385  12.426  1.00 88.76 113 A 1 
ATOM 944  N NE2 . GLN A 1 113 ? 13.650  -6.926  14.036  1.00 85.30 113 A 1 
ATOM 945  N N   . VAL A 1 114 ? 8.513   -7.729  12.228  1.00 98.38 114 A 1 
ATOM 946  C CA  . VAL A 1 114 ? 7.601   -6.604  12.504  1.00 98.45 114 A 1 
ATOM 947  C C   . VAL A 1 114 ? 6.291   -7.098  13.118  1.00 98.64 114 A 1 
ATOM 948  O O   . VAL A 1 114 ? 5.832   -6.548  14.117  1.00 98.55 114 A 1 
ATOM 949  C CB  . VAL A 1 114 ? 7.338   -5.803  11.212  1.00 98.13 114 A 1 
ATOM 950  C CG1 . VAL A 1 114 ? 6.228   -4.756  11.374  1.00 97.13 114 A 1 
ATOM 951  C CG2 . VAL A 1 114 ? 8.600   -5.061  10.764  1.00 97.13 114 A 1 
ATOM 952  N N   . ALA A 1 115 ? 5.711   -8.173  12.580  1.00 98.49 115 A 1 
ATOM 953  C CA  . ALA A 1 115 ? 4.475   -8.765  13.087  1.00 98.50 115 A 1 
ATOM 954  C C   . ALA A 1 115 ? 4.614   -9.259  14.532  1.00 98.51 115 A 1 
ATOM 955  O O   . ALA A 1 115 ? 3.718   -9.062  15.356  1.00 98.38 115 A 1 
ATOM 956  C CB  . ALA A 1 115 ? 4.075   -9.911  12.153  1.00 98.38 115 A 1 
ATOM 957  N N   . LYS A 1 116 ? 5.748   -9.882  14.854  1.00 98.38 116 A 1 
ATOM 958  C CA  . LYS A 1 116 ? 6.048   -10.355 16.208  1.00 98.17 116 A 1 
ATOM 959  C C   . LYS A 1 116 ? 6.177   -9.198  17.197  1.00 98.29 116 A 1 
ATOM 960  O O   . LYS A 1 116 ? 5.629   -9.287  18.297  1.00 97.89 116 A 1 
ATOM 961  C CB  . LYS A 1 116 ? 7.316   -11.210 16.157  1.00 97.48 116 A 1 
ATOM 962  C CG  . LYS A 1 116 ? 7.642   -11.839 17.515  1.00 85.03 116 A 1 
ATOM 963  C CD  . LYS A 1 116 ? 8.938   -12.641 17.411  1.00 83.95 116 A 1 
ATOM 964  C CE  . LYS A 1 116 ? 9.300   -13.214 18.777  1.00 72.44 116 A 1 
ATOM 965  N NZ  . LYS A 1 116 ? 10.612  -13.900 18.720  1.00 63.49 116 A 1 
ATOM 966  N N   . GLU A 1 117 ? 6.875   -8.137  16.824  1.00 98.37 117 A 1 
ATOM 967  C CA  . GLU A 1 117 ? 7.055   -6.953  17.674  1.00 98.28 117 A 1 
ATOM 968  C C   . GLU A 1 117 ? 5.736   -6.200  17.878  1.00 98.39 117 A 1 
ATOM 969  O O   . GLU A 1 117 ? 5.360   -5.937  19.020  1.00 97.98 117 A 1 
ATOM 970  C CB  . GLU A 1 117 ? 8.139   -6.045  17.088  1.00 97.88 117 A 1 
ATOM 971  C CG  . GLU A 1 117 ? 9.535   -6.674  17.259  1.00 93.84 117 A 1 
ATOM 972  C CD  . GLU A 1 117 ? 10.663  -5.815  16.675  1.00 92.11 117 A 1 
ATOM 973  O OE1 . GLU A 1 117 ? 11.729  -6.390  16.356  1.00 83.51 117 A 1 
ATOM 974  O OE2 . GLU A 1 117 ? 10.474  -4.590  16.541  1.00 83.90 117 A 1 
ATOM 975  N N   . PHE A 1 118 ? 4.971   -5.969  16.812  1.00 98.53 118 A 1 
ATOM 976  C CA  . PHE A 1 118 ? 3.640   -5.368  16.887  1.00 98.55 118 A 1 
ATOM 977  C C   . PHE A 1 118 ? 2.708   -6.155  17.814  1.00 98.52 118 A 1 
ATOM 978  O O   . PHE A 1 118 ? 2.080   -5.577  18.704  1.00 98.39 118 A 1 
ATOM 979  C CB  . PHE A 1 118 ? 3.036   -5.294  15.480  1.00 98.63 118 A 1 
ATOM 980  C CG  . PHE A 1 118 ? 1.584   -4.857  15.473  1.00 98.70 118 A 1 
ATOM 981  C CD1 . PHE A 1 118 ? 0.562   -5.784  15.202  1.00 98.19 118 A 1 
ATOM 982  C CD2 . PHE A 1 118 ? 1.253   -3.525  15.776  1.00 98.29 118 A 1 
ATOM 983  C CE1 . PHE A 1 118 ? -0.784  -5.376  15.220  1.00 98.22 118 A 1 
ATOM 984  C CE2 . PHE A 1 118 ? -0.091  -3.117  15.795  1.00 98.16 118 A 1 
ATOM 985  C CZ  . PHE A 1 118 ? -1.111  -4.039  15.514  1.00 98.51 118 A 1 
ATOM 986  N N   . THR A 1 119 ? 2.651   -7.485  17.647  1.00 98.61 119 A 1 
ATOM 987  C CA  . THR A 1 119 ? 1.836   -8.355  18.504  1.00 98.48 119 A 1 
ATOM 988  C C   . THR A 1 119 ? 2.300   -8.296  19.959  1.00 98.30 119 A 1 
ATOM 989  O O   . THR A 1 119 ? 1.474   -8.252  20.862  1.00 97.84 119 A 1 
ATOM 990  C CB  . THR A 1 119 ? 1.873   -9.808  18.007  1.00 98.31 119 A 1 
ATOM 991  O OG1 . THR A 1 119 ? 1.406   -9.891  16.680  1.00 96.82 119 A 1 
ATOM 992  C CG2 . THR A 1 119 ? 1.000   -10.744 18.845  1.00 96.07 119 A 1 
ATOM 993  N N   . GLY A 1 120 ? 3.612   -8.271  20.196  1.00 98.28 120 A 1 
ATOM 994  C CA  . GLY A 1 120 ? 4.185   -8.179  21.538  1.00 98.09 120 A 1 
ATOM 995  C C   . GLY A 1 120 ? 3.847   -6.875  22.263  1.00 98.05 120 A 1 
ATOM 996  O O   . GLY A 1 120 ? 3.554   -6.903  23.456  1.00 97.21 120 A 1 
ATOM 997  N N   . GLU A 1 121 ? 3.841   -5.749  21.549  1.00 98.05 121 A 1 
ATOM 998  C CA  . GLU A 1 121 ? 3.558   -4.430  22.132  1.00 97.85 121 A 1 
ATOM 999  C C   . GLU A 1 121 ? 2.058   -4.140  22.277  1.00 97.74 121 A 1 
ATOM 1000 O O   . GLU A 1 121 ? 1.647   -3.476  23.224  1.00 96.45 121 A 1 
ATOM 1001 C CB  . GLU A 1 121 ? 4.213   -3.325  21.290  1.00 97.41 121 A 1 
ATOM 1002 C CG  . GLU A 1 121 ? 5.743   -3.288  21.435  1.00 94.85 121 A 1 
ATOM 1003 C CD  . GLU A 1 121 ? 6.394   -2.076  20.735  1.00 95.24 121 A 1 
ATOM 1004 O OE1 . GLU A 1 121 ? 7.639   -2.084  20.575  1.00 89.99 121 A 1 
ATOM 1005 O OE2 . GLU A 1 121 ? 5.682   -1.115  20.374  1.00 91.15 121 A 1 
ATOM 1006 N N   . THR A 1 122 ? 1.234   -4.618  21.342  1.00 97.99 122 A 1 
ATOM 1007 C CA  . THR A 1 122 ? -0.190  -4.240  21.268  1.00 97.75 122 A 1 
ATOM 1008 C C   . THR A 1 122 ? -1.149  -5.334  21.729  1.00 97.53 122 A 1 
ATOM 1009 O O   . THR A 1 122 ? -2.312  -5.049  22.010  1.00 96.66 122 A 1 
ATOM 1010 C CB  . THR A 1 122 ? -0.581  -3.808  19.854  1.00 97.72 122 A 1 
ATOM 1011 O OG1 . THR A 1 122 ? -0.536  -4.913  18.982  1.00 96.68 122 A 1 
ATOM 1012 C CG2 . THR A 1 122 ? 0.306   -2.701  19.287  1.00 95.69 122 A 1 
ATOM 1013 N N   . GLY A 1 123 ? -0.699  -6.587  21.770  1.00 97.56 123 A 1 
ATOM 1014 C CA  . GLY A 1 123 ? -1.533  -7.768  21.988  1.00 97.22 123 A 1 
ATOM 1015 C C   . GLY A 1 123 ? -2.407  -8.161  20.790  1.00 97.56 123 A 1 
ATOM 1016 O O   . GLY A 1 123 ? -3.128  -9.153  20.876  1.00 96.64 123 A 1 
ATOM 1017 N N   . ILE A 1 124 ? -2.361  -7.425  19.678  1.00 97.91 124 A 1 
ATOM 1018 C CA  . ILE A 1 124 ? -3.146  -7.706  18.470  1.00 98.22 124 A 1 
ATOM 1019 C C   . ILE A 1 124 ? -2.415  -8.767  17.635  1.00 98.42 124 A 1 
ATOM 1020 O O   . ILE A 1 124 ? -1.299  -8.509  17.180  1.00 98.35 124 A 1 
ATOM 1021 C CB  . ILE A 1 124 ? -3.401  -6.417  17.654  1.00 98.23 124 A 1 
ATOM 1022 C CG1 . ILE A 1 124 ? -4.198  -5.390  18.489  1.00 97.76 124 A 1 
ATOM 1023 C CG2 . ILE A 1 124 ? -4.163  -6.745  16.353  1.00 97.72 124 A 1 
ATOM 1024 C CD1 . ILE A 1 124 ? -4.302  -4.001  17.843  1.00 96.01 124 A 1 
ATOM 1025 N N   . PRO A 1 125 ? -3.021  -9.947  17.384  1.00 98.29 125 A 1 
ATOM 1026 C CA  . PRO A 1 125 ? -2.415  -10.958 16.529  1.00 98.21 125 A 1 
ATOM 1027 C C   . PRO A 1 125 ? -2.206  -10.439 15.103  1.00 98.43 125 A 1 
ATOM 1028 O O   . PRO A 1 125 ? -3.103  -9.837  14.511  1.00 98.21 125 A 1 
ATOM 1029 C CB  . PRO A 1 125 ? -3.362  -12.160 16.559  1.00 97.46 125 A 1 
ATOM 1030 C CG  . PRO A 1 125 ? -4.144  -11.971 17.855  1.00 95.07 125 A 1 
ATOM 1031 C CD  . PRO A 1 125 ? -4.255  -10.457 17.964  1.00 97.52 125 A 1 
ATOM 1032 N N   . MET A 1 126 ? -1.040  -10.726 14.531  1.00 97.97 126 A 1 
ATOM 1033 C CA  . MET A 1 126 ? -0.733  -10.377 13.147  1.00 98.19 126 A 1 
ATOM 1034 C C   . MET A 1 126 ? -0.206  -11.587 12.379  1.00 98.08 126 A 1 
ATOM 1035 O O   . MET A 1 126 ? 0.762   -12.228 12.784  1.00 97.40 126 A 1 
ATOM 1036 C CB  . MET A 1 126 ? 0.236   -9.188  13.106  1.00 98.06 126 A 1 
ATOM 1037 C CG  . MET A 1 126 ? 0.580   -8.774  11.667  1.00 97.26 126 A 1 
ATOM 1038 S SD  . MET A 1 126 ? 1.637   -7.309  11.577  1.00 96.95 126 A 1 
ATOM 1039 C CE  . MET A 1 126 ? 2.002   -7.299  9.800   1.00 92.39 126 A 1 
ATOM 1040 N N   . LYS A 1 127 ? -0.827  -11.857 11.237  1.00 97.95 127 A 1 
ATOM 1041 C CA  . LYS A 1 127 ? -0.416  -12.870 10.263  1.00 97.63 127 A 1 
ATOM 1042 C C   . LYS A 1 127 ? 0.156   -12.179 9.027   1.00 98.10 127 A 1 
ATOM 1043 O O   . LYS A 1 127 ? -0.445  -11.243 8.509   1.00 97.60 127 A 1 
ATOM 1044 C CB  . LYS A 1 127 ? -1.637  -13.743 9.932   1.00 95.47 127 A 1 
ATOM 1045 C CG  . LYS A 1 127 ? -1.350  -14.823 8.876   1.00 94.01 127 A 1 
ATOM 1046 C CD  . LYS A 1 127 ? -2.655  -15.546 8.522   1.00 92.32 127 A 1 
ATOM 1047 C CE  . LYS A 1 127 ? -2.440  -16.535 7.374   1.00 86.81 127 A 1 
ATOM 1048 N NZ  . LYS A 1 127 ? -3.746  -16.957 6.798   1.00 83.68 127 A 1 
ATOM 1049 N N   . VAL A 1 128 ? 1.265   -12.700 8.522   1.00 97.94 128 A 1 
ATOM 1050 C CA  . VAL A 1 128 ? 1.855   -12.285 7.245   1.00 97.91 128 A 1 
ATOM 1051 C C   . VAL A 1 128 ? 1.834   -13.473 6.292   1.00 97.60 128 A 1 
ATOM 1052 O O   . VAL A 1 128 ? 2.215   -14.583 6.662   1.00 96.79 128 A 1 
ATOM 1053 C CB  . VAL A 1 128 ? 3.278   -11.730 7.431   1.00 97.62 128 A 1 
ATOM 1054 C CG1 . VAL A 1 128 ? 3.837   -11.190 6.108   1.00 95.81 128 A 1 
ATOM 1055 C CG2 . VAL A 1 128 ? 3.300   -10.587 8.454   1.00 95.42 128 A 1 
ATOM 1056 N N   . VAL A 1 129 ? 1.359   -13.251 5.072   1.00 97.32 129 A 1 
ATOM 1057 C CA  . VAL A 1 129 ? 1.504   -14.194 3.960   1.00 96.90 129 A 1 
ATOM 1058 C C   . VAL A 1 129 ? 2.141   -13.433 2.815   1.00 96.78 129 A 1 
ATOM 1059 O O   . VAL A 1 129 ? 1.716   -12.323 2.510   1.00 96.25 129 A 1 
ATOM 1060 C CB  . VAL A 1 129 ? 0.163   -14.820 3.540   1.00 96.44 129 A 1 
ATOM 1061 C CG1 . VAL A 1 129 ? 0.299   -15.719 2.300   1.00 94.72 129 A 1 
ATOM 1062 C CG2 . VAL A 1 129 ? -0.410  -15.685 4.671   1.00 94.46 129 A 1 
ATOM 1063 N N   . THR A 1 130 ? 3.133   -14.027 2.178   1.00 94.77 130 A 1 
ATOM 1064 C CA  . THR A 1 130 ? 3.837   -13.399 1.061   1.00 94.02 130 A 1 
ATOM 1065 C C   . THR A 1 130 ? 3.582   -14.172 -0.220  1.00 93.60 130 A 1 
ATOM 1066 O O   . THR A 1 130 ? 3.721   -15.394 -0.253  1.00 92.66 130 A 1 
ATOM 1067 C CB  . THR A 1 130 ? 5.326   -13.257 1.371   1.00 92.71 130 A 1 
ATOM 1068 O OG1 . THR A 1 130 ? 5.455   -12.385 2.472   1.00 89.83 130 A 1 
ATOM 1069 C CG2 . THR A 1 130 ? 6.113   -12.617 0.234   1.00 89.02 130 A 1 
ATOM 1070 N N   . ALA A 1 131 ? 3.180   -13.461 -1.268  1.00 90.49 131 A 1 
ATOM 1071 C CA  . ALA A 1 131 ? 3.033   -14.055 -2.588  1.00 88.75 131 A 1 
ATOM 1072 C C   . ALA A 1 131 ? 4.407   -14.393 -3.189  1.00 86.38 131 A 1 
ATOM 1073 O O   . ALA A 1 131 ? 5.379   -13.660 -3.002  1.00 84.13 131 A 1 
ATOM 1074 C CB  . ALA A 1 131 ? 2.236   -13.100 -3.477  1.00 89.03 131 A 1 
ATOM 1075 N N   . ALA A 1 132 ? 4.485   -15.487 -3.939  1.00 83.30 132 A 1 
ATOM 1076 C CA  . ALA A 1 132 ? 5.684   -15.769 -4.720  1.00 79.99 132 A 1 
ATOM 1077 C C   . ALA A 1 132 ? 5.892   -14.684 -5.793  1.00 76.67 132 A 1 
ATOM 1078 O O   . ALA A 1 132 ? 4.929   -14.096 -6.297  1.00 72.90 132 A 1 
ATOM 1079 C CB  . ALA A 1 132 ? 5.585   -17.174 -5.320  1.00 80.07 132 A 1 
ATOM 1080 N N   . SER A 1 133 ? 7.149   -14.423 -6.155  1.00 66.75 133 A 1 
ATOM 1081 C CA  . SER A 1 133 ? 7.490   -13.398 -7.147  1.00 64.22 133 A 1 
ATOM 1082 C C   . SER A 1 133 ? 6.679   -13.570 -8.439  1.00 64.55 133 A 1 
ATOM 1083 O O   . SER A 1 133 ? 6.571   -14.671 -8.975  1.00 60.11 133 A 1 
ATOM 1084 C CB  . SER A 1 133 ? 8.990   -13.431 -7.448  1.00 61.81 133 A 1 
ATOM 1085 O OG  . SER A 1 133 ? 9.334   -12.337 -8.273  1.00 54.51 133 A 1 
ATOM 1086 N N   . GLY A 1 134 ? 6.066   -12.489 -8.913  1.00 62.64 134 A 1 
ATOM 1087 C CA  . GLY A 1 134 ? 5.225   -12.474 -10.117 1.00 61.31 134 A 1 
ATOM 1088 C C   . GLY A 1 134 ? 3.819   -13.082 -9.970  1.00 66.78 134 A 1 
ATOM 1089 O O   . GLY A 1 134 ? 3.059   -13.053 -10.928 1.00 62.69 134 A 1 
ATOM 1090 N N   . THR A 1 135 ? 3.433   -13.588 -8.790  1.00 76.91 135 A 1 
ATOM 1091 C CA  . THR A 1 135 ? 2.113   -14.231 -8.584  1.00 80.20 135 A 1 
ATOM 1092 C C   . THR A 1 135 ? 1.164   -13.444 -7.676  1.00 84.03 135 A 1 
ATOM 1093 O O   . THR A 1 135 ? 0.123   -13.967 -7.269  1.00 83.30 135 A 1 
ATOM 1094 C CB  . THR A 1 135 ? 2.238   -15.681 -8.089  1.00 78.30 135 A 1 
ATOM 1095 O OG1 . THR A 1 135 ? 2.643   -15.733 -6.743  1.00 77.22 135 A 1 
ATOM 1096 C CG2 . THR A 1 135 ? 3.210   -16.524 -8.915  1.00 72.93 135 A 1 
ATOM 1097 N N   . TYR A 1 136 ? 1.499   -12.196 -7.339  1.00 83.91 136 A 1 
ATOM 1098 C CA  . TYR A 1 136 ? 0.765   -11.426 -6.334  1.00 86.82 136 A 1 
ATOM 1099 C C   . TYR A 1 136 ? -0.729  -11.279 -6.652  1.00 87.89 136 A 1 
ATOM 1100 O O   . TYR A 1 136 ? -1.561  -11.633 -5.820  1.00 88.31 136 A 1 
ATOM 1101 C CB  . TYR A 1 136 ? 1.411   -10.056 -6.144  1.00 88.06 136 A 1 
ATOM 1102 C CG  . TYR A 1 136 ? 0.700   -9.252  -5.075  1.00 88.94 136 A 1 
ATOM 1103 C CD1 . TYR A 1 136 ? -0.247  -8.274  -5.432  1.00 85.57 136 A 1 
ATOM 1104 C CD2 . TYR A 1 136 ? 0.942   -9.537  -3.717  1.00 85.58 136 A 1 
ATOM 1105 C CE1 . TYR A 1 136 ? -0.943  -7.576  -4.433  1.00 85.21 136 A 1 
ATOM 1106 C CE2 . TYR A 1 136 ? 0.244   -8.840  -2.715  1.00 84.65 136 A 1 
ATOM 1107 C CZ  . TYR A 1 136 ? -0.700  -7.859  -3.073  1.00 89.34 136 A 1 
ATOM 1108 O OH  . TYR A 1 136 ? -1.376  -7.189  -2.110  1.00 88.96 136 A 1 
ATOM 1109 N N   . GLU A 1 137 ? -1.090  -10.854 -7.864  1.00 87.78 137 A 1 
ATOM 1110 C CA  . GLU A 1 137 ? -2.488  -10.682 -8.290  1.00 87.71 137 A 1 
ATOM 1111 C C   . GLU A 1 137 ? -3.299  -11.986 -8.207  1.00 89.73 137 A 1 
ATOM 1112 O O   . GLU A 1 137 ? -4.458  -11.996 -7.788  1.00 89.80 137 A 1 
ATOM 1113 C CB  . GLU A 1 137 ? -2.507  -10.163 -9.739  1.00 84.95 137 A 1 
ATOM 1114 C CG  . GLU A 1 137 ? -2.114  -8.681  -9.853  1.00 78.88 137 A 1 
ATOM 1115 C CD  . GLU A 1 137 ? -3.114  -7.755  -9.149  1.00 77.17 137 A 1 
ATOM 1116 O OE1 . GLU A 1 137 ? -2.678  -6.704  -8.637  1.00 69.77 137 A 1 
ATOM 1117 O OE2 . GLU A 1 137 ? -4.317  -8.117  -9.107  1.00 68.72 137 A 1 
ATOM 1118 N N   . GLN A 1 138 ? -2.695  -13.112 -8.583  1.00 88.64 138 A 1 
ATOM 1119 C CA  . GLN A 1 138 ? -3.324  -14.435 -8.499  1.00 89.36 138 A 1 
ATOM 1120 C C   . GLN A 1 138 ? -3.520  -14.853 -7.039  1.00 91.88 138 A 1 
ATOM 1121 O O   . GLN A 1 138 ? -4.590  -15.340 -6.665  1.00 92.62 138 A 1 
ATOM 1122 C CB  . GLN A 1 138 ? -2.449  -15.469 -9.221  1.00 87.38 138 A 1 
ATOM 1123 C CG  . GLN A 1 138 ? -2.322  -15.203 -10.732 1.00 76.07 138 A 1 
ATOM 1124 C CD  . GLN A 1 138 ? -1.319  -16.135 -11.408 1.00 68.42 138 A 1 
ATOM 1125 O OE1 . GLN A 1 138 ? -0.679  -16.980 -10.802 1.00 63.06 138 A 1 
ATOM 1126 N NE2 . GLN A 1 138 ? -1.122  -16.009 -12.702 1.00 56.24 138 A 1 
ATOM 1127 N N   . THR A 1 139 ? -2.504  -14.615 -6.211  1.00 93.69 139 A 1 
ATOM 1128 C CA  . THR A 1 139 ? -2.552  -14.901 -4.777  1.00 94.80 139 A 1 
ATOM 1129 C C   . THR A 1 139 ? -3.603  -14.033 -4.093  1.00 95.91 139 A 1 
ATOM 1130 O O   . THR A 1 139 ? -4.449  -14.572 -3.388  1.00 96.31 139 A 1 
ATOM 1131 C CB  . THR A 1 139 ? -1.174  -14.711 -4.125  1.00 95.05 139 A 1 
ATOM 1132 O OG1 . THR A 1 139 ? -0.204  -15.478 -4.802  1.00 93.13 139 A 1 
ATOM 1133 C CG2 . THR A 1 139 ? -1.165  -15.171 -2.668  1.00 92.83 139 A 1 
ATOM 1134 N N   . LEU A 1 140 ? -3.633  -12.728 -4.358  1.00 95.99 140 A 1 
ATOM 1135 C CA  . LEU A 1 140 ? -4.627  -11.810 -3.803  1.00 96.45 140 A 1 
ATOM 1136 C C   . LEU A 1 140 ? -6.046  -12.246 -4.183  1.00 96.64 140 A 1 
ATOM 1137 O O   . LEU A 1 140 ? -6.897  -12.359 -3.311  1.00 96.75 140 A 1 
ATOM 1138 C CB  . LEU A 1 140 ? -4.316  -10.371 -4.257  1.00 96.67 140 A 1 
ATOM 1139 C CG  . LEU A 1 140 ? -5.316  -9.311  -3.749  1.00 95.94 140 A 1 
ATOM 1140 C CD1 . LEU A 1 140 ? -5.433  -9.274  -2.227  1.00 94.16 140 A 1 
ATOM 1141 C CD2 . LEU A 1 140 ? -4.888  -7.918  -4.219  1.00 94.28 140 A 1 
ATOM 1142 N N   . ARG A 1 141 ? -6.290  -12.588 -5.446  1.00 96.58 141 A 1 
ATOM 1143 C CA  . ARG A 1 141 ? -7.590  -13.094 -5.918  1.00 96.28 141 A 1 
ATOM 1144 C C   . ARG A 1 141 ? -8.033  -14.363 -5.181  1.00 96.57 141 A 1 
ATOM 1145 O O   . ARG A 1 141 ? -9.212  -14.509 -4.868  1.00 96.05 141 A 1 
ATOM 1146 C CB  . ARG A 1 141 ? -7.508  -13.320 -7.434  1.00 95.18 141 A 1 
ATOM 1147 C CG  . ARG A 1 141 ? -8.886  -13.606 -8.056  1.00 87.42 141 A 1 
ATOM 1148 C CD  . ARG A 1 141 ? -8.782  -13.772 -9.580  1.00 85.34 141 A 1 
ATOM 1149 N NE  . ARG A 1 141 ? -8.282  -12.544 -10.243 1.00 79.17 141 A 1 
ATOM 1150 C CZ  . ARG A 1 141 ? -8.970  -11.634 -10.902 1.00 71.89 141 A 1 
ATOM 1151 N NH1 . ARG A 1 141 ? -10.253 -11.741 -11.100 1.00 61.77 141 A 1 
ATOM 1152 N NH2 . ARG A 1 141 ? -8.372  -10.577 -11.383 1.00 64.42 141 A 1 
ATOM 1153 N N   . SER A 1 142 ? -7.102  -15.265 -4.899  1.00 96.52 142 A 1 
ATOM 1154 C CA  . SER A 1 142 ? -7.371  -16.478 -4.124  1.00 96.53 142 A 1 
ATOM 1155 C C   . SER A 1 142 ? -7.639  -16.160 -2.650  1.00 96.94 142 A 1 
ATOM 1156 O O   . SER A 1 142 ? -8.643  -16.604 -2.099  1.00 96.65 142 A 1 
ATOM 1157 C CB  . SER A 1 142 ? -6.187  -17.442 -4.267  1.00 95.94 142 A 1 
ATOM 1158 O OG  . SER A 1 142 ? -6.434  -18.650 -3.566  1.00 83.99 142 A 1 
ATOM 1159 N N   . GLU A 1 143 ? -6.775  -15.376 -2.015  1.00 96.95 143 A 1 
ATOM 1160 C CA  . GLU A 1 143 ? -6.854  -15.080 -0.581  1.00 97.09 143 A 1 
ATOM 1161 C C   . GLU A 1 143 ? -8.079  -14.224 -0.225  1.00 97.19 143 A 1 
ATOM 1162 O O   . GLU A 1 143 ? -8.743  -14.491 0.772   1.00 96.63 143 A 1 
ATOM 1163 C CB  . GLU A 1 143 ? -5.568  -14.388 -0.101  1.00 97.23 143 A 1 
ATOM 1164 C CG  . GLU A 1 143 ? -4.292  -15.261 -0.131  1.00 96.00 143 A 1 
ATOM 1165 C CD  . GLU A 1 143 ? -4.407  -16.542 0.695   1.00 96.22 143 A 1 
ATOM 1166 O OE1 . GLU A 1 143 ? -4.029  -17.626 0.192   1.00 91.22 143 A 1 
ATOM 1167 O OE2 . GLU A 1 143 ? -4.956  -16.531 1.812   1.00 92.35 143 A 1 
ATOM 1168 N N   . ILE A 1 144 ? -8.432  -13.238 -1.051  1.00 97.61 144 A 1 
ATOM 1169 C CA  . ILE A 1 144 ? -9.532  -12.302 -0.771  1.00 97.23 144 A 1 
ATOM 1170 C C   . ILE A 1 144 ? -10.916 -12.965 -0.832  1.00 97.07 144 A 1 
ATOM 1171 O O   . ILE A 1 144 ? -11.877 -12.440 -0.274  1.00 95.94 144 A 1 
ATOM 1172 C CB  . ILE A 1 144 ? -9.412  -11.082 -1.707  1.00 96.19 144 A 1 
ATOM 1173 C CG1 . ILE A 1 144 ? -9.962  -9.820  -1.011  1.00 87.94 144 A 1 
ATOM 1174 C CG2 . ILE A 1 144 ? -10.086 -11.314 -3.075  1.00 87.89 144 A 1 
ATOM 1175 C CD1 . ILE A 1 144 ? -9.471  -8.523  -1.684  1.00 82.84 144 A 1 
ATOM 1176 N N   . SER A 1 145 ? -11.015 -14.119 -1.483  1.00 96.64 145 A 1 
ATOM 1177 C CA  . SER A 1 145 ? -12.248 -14.911 -1.591  1.00 95.73 145 A 1 
ATOM 1178 C C   . SER A 1 145 ? -12.486 -15.867 -0.413  1.00 95.52 145 A 1 
ATOM 1179 O O   . SER A 1 145 ? -13.542 -16.501 -0.340  1.00 93.61 145 A 1 
ATOM 1180 C CB  . SER A 1 145 ? -12.254 -15.662 -2.929  1.00 94.81 145 A 1 
ATOM 1181 O OG  . SER A 1 145 ? -11.332 -16.739 -2.947  1.00 87.74 145 A 1 
ATOM 1182 N N   . LYS A 1 146 ? -11.533 -15.981 0.516   1.00 96.49 146 A 1 
ATOM 1183 C CA  . LYS A 1 146 ? -11.634 -16.872 1.676   1.00 96.28 146 A 1 
ATOM 1184 C C   . LYS A 1 146 ? -12.540 -16.285 2.763   1.00 96.02 146 A 1 
ATOM 1185 O O   . LYS A 1 146 ? -12.856 -15.101 2.766   1.00 95.07 146 A 1 
ATOM 1186 C CB  . LYS A 1 146 ? -10.234 -17.192 2.222   1.00 96.13 146 A 1 
ATOM 1187 C CG  . LYS A 1 146 ? -9.398  -17.985 1.211   1.00 95.58 146 A 1 
ATOM 1188 C CD  . LYS A 1 146 ? -8.018  -18.306 1.795   1.00 94.03 146 A 1 
ATOM 1189 C CE  . LYS A 1 146 ? -7.171  -19.009 0.736   1.00 92.01 146 A 1 
ATOM 1190 N NZ  . LYS A 1 146 ? -5.783  -19.195 1.221   1.00 86.87 146 A 1 
ATOM 1191 N N   . SER A 1 147 ? -12.939 -17.125 3.718   1.00 95.18 147 A 1 
ATOM 1192 C CA  . SER A 1 147 ? -13.724 -16.706 4.890   1.00 94.19 147 A 1 
ATOM 1193 C C   . SER A 1 147 ? -12.960 -15.762 5.826   1.00 94.15 147 A 1 
ATOM 1194 O O   . SER A 1 147 ? -13.581 -14.948 6.495   1.00 92.61 147 A 1 
ATOM 1195 C CB  . SER A 1 147 ? -14.166 -17.936 5.686   1.00 93.48 147 A 1 
ATOM 1196 O OG  . SER A 1 147 ? -13.059 -18.769 5.988   1.00 85.67 147 A 1 
ATOM 1197 N N   . GLU A 1 148 ? -11.643 -15.868 5.867   1.00 95.17 148 A 1 
ATOM 1198 C CA  . GLU A 1 148 ? -10.728 -14.994 6.607   1.00 95.27 148 A 1 
ATOM 1199 C C   . GLU A 1 148 ? -9.782  -14.321 5.590   1.00 96.29 148 A 1 
ATOM 1200 O O   . GLU A 1 148 ? -8.663  -14.802 5.370   1.00 95.64 148 A 1 
ATOM 1201 C CB  . GLU A 1 148 ? -9.969  -15.804 7.684   1.00 94.23 148 A 1 
ATOM 1202 C CG  . GLU A 1 148 ? -10.875 -16.365 8.805   1.00 89.64 148 A 1 
ATOM 1203 C CD  . GLU A 1 148 ? -10.125 -17.267 9.822   1.00 83.95 148 A 1 
ATOM 1204 O OE1 . GLU A 1 148 ? -10.787 -17.859 10.721  1.00 74.33 148 A 1 
ATOM 1205 O OE2 . GLU A 1 148 ? -8.891  -17.441 9.693   1.00 74.72 148 A 1 
ATOM 1206 N N   . PRO A 1 149 ? -10.245 -13.277 4.873   1.00 97.26 149 A 1 
ATOM 1207 C CA  . PRO A 1 149 ? -9.451  -12.625 3.835   1.00 97.64 149 A 1 
ATOM 1208 C C   . PRO A 1 149 ? -8.354  -11.728 4.436   1.00 98.10 149 A 1 
ATOM 1209 O O   . PRO A 1 149 ? -8.455  -11.326 5.598   1.00 97.98 149 A 1 
ATOM 1210 C CB  . PRO A 1 149 ? -10.465 -11.821 3.018   1.00 97.10 149 A 1 
ATOM 1211 C CG  . PRO A 1 149 ? -11.494 -11.405 4.064   1.00 96.00 149 A 1 
ATOM 1212 C CD  . PRO A 1 149 ? -11.541 -12.614 4.995   1.00 96.98 149 A 1 
ATOM 1213 N N   . PRO A 1 150 ? -7.339  -11.333 3.645   1.00 98.29 150 A 1 
ATOM 1214 C CA  . PRO A 1 150 ? -6.404  -10.289 4.049   1.00 98.48 150 A 1 
ATOM 1215 C C   . PRO A 1 150 ? -7.136  -9.023  4.506   1.00 98.60 150 A 1 
ATOM 1216 O O   . PRO A 1 150 ? -8.052  -8.555  3.831   1.00 98.48 150 A 1 
ATOM 1217 C CB  . PRO A 1 150 ? -5.524  -10.003 2.827   1.00 98.27 150 A 1 
ATOM 1218 C CG  . PRO A 1 150 ? -5.606  -11.296 2.021   1.00 97.20 150 A 1 
ATOM 1219 C CD  . PRO A 1 150 ? -7.012  -11.803 2.297   1.00 98.21 150 A 1 
ATOM 1220 N N   . THR A 1 151 ? -6.722  -8.465  5.637   1.00 98.53 151 A 1 
ATOM 1221 C CA  . THR A 1 151 ? -7.246  -7.188  6.153   1.00 98.57 151 A 1 
ATOM 1222 C C   . THR A 1 151 ? -6.440  -6.003  5.624   1.00 98.64 151 A 1 
ATOM 1223 O O   . THR A 1 151 ? -6.963  -4.893  5.520   1.00 98.48 151 A 1 
ATOM 1224 C CB  . THR A 1 151 ? -7.283  -7.179  7.686   1.00 98.47 151 A 1 
ATOM 1225 O OG1 . THR A 1 151 ? -5.986  -7.137  8.227   1.00 97.70 151 A 1 
ATOM 1226 C CG2 . THR A 1 151 ? -7.978  -8.407  8.272   1.00 97.01 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? -5.197  -6.260  5.228   1.00 98.41 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? -4.297  -5.353  4.527   1.00 98.36 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? -3.745  -6.032  3.272   1.00 98.39 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? -3.298  -7.178  3.314   1.00 97.82 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? -3.131  -4.949  5.442   1.00 97.72 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? -3.501  -3.976  6.568   1.00 95.07 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? -2.303  -3.812  7.502   1.00 92.58 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? -3.868  -2.597  6.029   1.00 92.70 152 A 1 
ATOM 1235 N N   . PHE A 1 153 ? -3.737  -5.304  2.168   1.00 98.44 153 A 1 
ATOM 1236 C CA  . PHE A 1 153 ? -3.163  -5.760  0.907   1.00 98.28 153 A 1 
ATOM 1237 C C   . PHE A 1 153 ? -2.585  -4.588  0.113   1.00 98.06 153 A 1 
ATOM 1238 O O   . PHE A 1 153 ? -2.829  -3.420  0.432   1.00 97.57 153 A 1 
ATOM 1239 C CB  . PHE A 1 153 ? -4.221  -6.544  0.114   1.00 98.20 153 A 1 
ATOM 1240 C CG  . PHE A 1 153 ? -5.403  -5.730  -0.368  1.00 98.33 153 A 1 
ATOM 1241 C CD1 . PHE A 1 153 ? -6.492  -5.479  0.492   1.00 97.46 153 A 1 
ATOM 1242 C CD2 . PHE A 1 153 ? -5.425  -5.223  -1.678  1.00 97.48 153 A 1 
ATOM 1243 C CE1 . PHE A 1 153 ? -7.588  -4.728  0.041   1.00 97.05 153 A 1 
ATOM 1244 C CE2 . PHE A 1 153 ? -6.522  -4.471  -2.129  1.00 96.91 153 A 1 
ATOM 1245 C CZ  . PHE A 1 153 ? -7.605  -4.221  -1.271  1.00 97.50 153 A 1 
ATOM 1246 N N   . ASN A 1 154 ? -1.820  -4.893  -0.919  1.00 97.09 154 A 1 
ATOM 1247 C CA  . ASN A 1 154 ? -1.208  -3.899  -1.791  1.00 96.23 154 A 1 
ATOM 1248 C C   . ASN A 1 154 ? -1.967  -3.769  -3.115  1.00 95.81 154 A 1 
ATOM 1249 O O   . ASN A 1 154 ? -2.463  -4.756  -3.657  1.00 93.49 154 A 1 
ATOM 1250 C CB  . ASN A 1 154 ? 0.267   -4.257  -2.017  1.00 94.29 154 A 1 
ATOM 1251 C CG  . ASN A 1 154 ? 1.093   -4.036  -0.769  1.00 85.06 154 A 1 
ATOM 1252 O OD1 . ASN A 1 154 ? 1.218   -4.869  0.110   1.00 74.58 154 A 1 
ATOM 1253 N ND2 . ASN A 1 154 ? 1.667   -2.868  -0.639  1.00 72.91 154 A 1 
ATOM 1254 N N   . ILE A 1 155 ? -2.001  -2.568  -3.653  1.00 94.88 155 A 1 
ATOM 1255 C CA  . ILE A 1 155 ? -2.304  -2.310  -5.063  1.00 93.49 155 A 1 
ATOM 1256 C C   . ILE A 1 155 ? -1.120  -1.576  -5.698  1.00 91.13 155 A 1 
ATOM 1257 O O   . ILE A 1 155 ? -0.417  -0.823  -5.027  1.00 87.46 155 A 1 
ATOM 1258 C CB  . ILE A 1 155 ? -3.649  -1.568  -5.256  1.00 92.92 155 A 1 
ATOM 1259 C CG1 . ILE A 1 155 ? -3.663  -0.203  -4.546  1.00 90.37 155 A 1 
ATOM 1260 C CG2 . ILE A 1 155 ? -4.806  -2.470  -4.794  1.00 89.11 155 A 1 
ATOM 1261 C CD1 . ILE A 1 155 ? -4.949  0.602   -4.739  1.00 88.94 155 A 1 
ATOM 1262 N N   . ASN A 1 156 ? -0.893  -1.803  -6.985  1.00 88.98 156 A 1 
ATOM 1263 C CA  . ASN A 1 156 ? 0.276   -1.281  -7.707  1.00 86.29 156 A 1 
ATOM 1264 C C   . ASN A 1 156 ? 0.058   0.102   -8.353  1.00 85.59 156 A 1 
ATOM 1265 O O   . ASN A 1 156 ? 0.900   0.576   -9.108  1.00 79.67 156 A 1 
ATOM 1266 C CB  . ASN A 1 156 ? 0.731   -2.342  -8.723  1.00 81.47 156 A 1 
ATOM 1267 C CG  . ASN A 1 156 ? -0.291  -2.631  -9.816  1.00 73.71 156 A 1 
ATOM 1268 O OD1 . ASN A 1 156 ? -1.407  -2.134  -9.836  1.00 63.06 156 A 1 
ATOM 1269 N ND2 . ASN A 1 156 ? 0.053   -3.477  -10.756 1.00 67.28 156 A 1 
ATOM 1270 N N   . GLY A 1 157 ? -1.076  0.754   -8.082  1.00 87.56 157 A 1 
ATOM 1271 C CA  . GLY A 1 157 ? -1.428  2.044   -8.661  1.00 87.92 157 A 1 
ATOM 1272 C C   . GLY A 1 157 ? -2.909  2.160   -9.019  1.00 89.02 157 A 1 
ATOM 1273 O O   . GLY A 1 157 ? -3.715  1.306   -8.633  1.00 88.39 157 A 1 
ATOM 1274 N N   . PRO A 1 158 ? -3.301  3.202   -9.781  1.00 85.95 158 A 1 
ATOM 1275 C CA  . PRO A 1 158 ? -4.685  3.428   -10.206 1.00 84.90 158 A 1 
ATOM 1276 C C   . PRO A 1 158 ? -5.302  2.259   -10.984 1.00 85.74 158 A 1 
ATOM 1277 O O   . PRO A 1 158 ? -6.475  1.949   -10.785 1.00 85.01 158 A 1 
ATOM 1278 C CB  . PRO A 1 158 ? -4.638  4.701   -11.054 1.00 82.70 158 A 1 
ATOM 1279 C CG  . PRO A 1 158 ? -3.441  5.461   -10.487 1.00 80.36 158 A 1 
ATOM 1280 C CD  . PRO A 1 158 ? -2.466  4.338   -10.143 1.00 82.99 158 A 1 
ATOM 1281 N N   . ILE A 1 159 ? -4.526  1.555   -11.808 1.00 86.18 159 A 1 
ATOM 1282 C CA  . ILE A 1 159 ? -4.990  0.358   -12.530 1.00 86.73 159 A 1 
ATOM 1283 C C   . ILE A 1 159 ? -5.331  -0.769  -11.548 1.00 87.41 159 A 1 
ATOM 1284 O O   . ILE A 1 159 ? -6.411  -1.356  -11.617 1.00 86.51 159 A 1 
ATOM 1285 C CB  . ILE A 1 159 ? -3.947  -0.095  -13.579 1.00 85.41 159 A 1 
ATOM 1286 C CG1 . ILE A 1 159 ? -3.616  1.014   -14.604 1.00 82.67 159 A 1 
ATOM 1287 C CG2 . ILE A 1 159 ? -4.404  -1.373  -14.304 1.00 82.02 159 A 1 
ATOM 1288 C CD1 . ILE A 1 159 ? -4.811  1.557   -15.400 1.00 75.27 159 A 1 
ATOM 1289 N N   . GLY A 1 160 ? -4.450  -1.025  -10.574 1.00 88.06 160 A 1 
ATOM 1290 C CA  . GLY A 1 160 ? -4.730  -1.963  -9.487  1.00 88.55 160 A 1 
ATOM 1291 C C   . GLY A 1 160 ? -5.962  -1.561  -8.672  1.00 90.28 160 A 1 
ATOM 1292 O O   . GLY A 1 160 ? -6.784  -2.410  -8.337  1.00 90.32 160 A 1 
ATOM 1293 N N   . TYR A 1 161 ? -6.155  -0.262  -8.419  1.00 90.69 161 A 1 
ATOM 1294 C CA  . TYR A 1 161 ? -7.362  0.239   -7.756  1.00 91.53 161 A 1 
ATOM 1295 C C   . TYR A 1 161 ? -8.635  -0.078  -8.548  1.00 91.37 161 A 1 
ATOM 1296 O O   . TYR A 1 161 ? -9.597  -0.551  -7.954  1.00 91.00 161 A 1 
ATOM 1297 C CB  . TYR A 1 161 ? -7.253  1.742   -7.481  1.00 92.29 161 A 1 
ATOM 1298 C CG  . TYR A 1 161 ? -8.540  2.343   -6.943  1.00 92.64 161 A 1 
ATOM 1299 C CD1 . TYR A 1 161 ? -9.275  3.262   -7.719  1.00 90.97 161 A 1 
ATOM 1300 C CD2 . TYR A 1 161 ? -9.043  1.927   -5.696  1.00 91.42 161 A 1 
ATOM 1301 C CE1 . TYR A 1 161 ? -10.501 3.763   -7.250  1.00 91.05 161 A 1 
ATOM 1302 C CE2 . TYR A 1 161 ? -10.272 2.421   -5.227  1.00 91.12 161 A 1 
ATOM 1303 C CZ  . TYR A 1 161 ? -11.004 3.339   -6.005  1.00 91.71 161 A 1 
ATOM 1304 O OH  . TYR A 1 161 ? -12.200 3.804   -5.559  1.00 90.98 161 A 1 
ATOM 1305 N N   . MET A 1 162 ? -8.650  0.091   -9.873  1.00 88.01 162 A 1 
ATOM 1306 C CA  . MET A 1 162 ? -9.825  -0.266  -10.688 1.00 87.15 162 A 1 
ATOM 1307 C C   . MET A 1 162 ? -10.211 -1.740  -10.530 1.00 88.54 162 A 1 
ATOM 1308 O O   . MET A 1 162 ? -11.396 -2.052  -10.413 1.00 88.04 162 A 1 
ATOM 1309 C CB  . MET A 1 162 ? -9.591  0.055   -12.170 1.00 85.08 162 A 1 
ATOM 1310 C CG  . MET A 1 162 ? -9.528  1.562   -12.428 1.00 78.34 162 A 1 
ATOM 1311 S SD  . MET A 1 162 ? -9.622  2.036   -14.169 1.00 71.69 162 A 1 
ATOM 1312 C CE  . MET A 1 162 ? -8.137  1.251   -14.837 1.00 61.94 162 A 1 
ATOM 1313 N N   . THR A 1 163 ? -9.225  -2.629  -10.449 1.00 90.22 163 A 1 
ATOM 1314 C CA  . THR A 1 163 ? -9.448  -4.066  -10.222 1.00 90.46 163 A 1 
ATOM 1315 C C   . THR A 1 163 ? -9.996  -4.359  -8.824  1.00 92.29 163 A 1 
ATOM 1316 O O   . THR A 1 163 ? -10.854 -5.226  -8.668  1.00 92.41 163 A 1 
ATOM 1317 C CB  . THR A 1 163 ? -8.135  -4.840  -10.433 1.00 88.80 163 A 1 
ATOM 1318 O OG1 . THR A 1 163 ? -7.625  -4.583  -11.718 1.00 85.52 163 A 1 
ATOM 1319 C CG2 . THR A 1 163 ? -8.304  -6.355  -10.337 1.00 84.69 163 A 1 
ATOM 1320 N N   . TRP A 1 164 ? -9.521  -3.641  -7.793  1.00 94.24 164 A 1 
ATOM 1321 C CA  . TRP A 1 164 ? -9.777  -3.961  -6.385  1.00 95.80 164 A 1 
ATOM 1322 C C   . TRP A 1 164 ? -10.657 -2.950  -5.643  1.00 96.76 164 A 1 
ATOM 1323 O O   . TRP A 1 164 ? -10.855 -3.092  -4.435  1.00 96.62 164 A 1 
ATOM 1324 C CB  . TRP A 1 164 ? -8.437  -4.192  -5.682  1.00 96.13 164 A 1 
ATOM 1325 C CG  . TRP A 1 164 ? -7.647  -5.343  -6.237  1.00 95.65 164 A 1 
ATOM 1326 C CD1 . TRP A 1 164 ? -6.521  -5.253  -6.971  1.00 94.42 164 A 1 
ATOM 1327 C CD2 . TRP A 1 164 ? -7.964  -6.763  -6.165  1.00 94.98 164 A 1 
ATOM 1328 N NE1 . TRP A 1 164 ? -6.115  -6.509  -7.362  1.00 93.86 164 A 1 
ATOM 1329 C CE2 . TRP A 1 164 ? -6.972  -7.479  -6.903  1.00 94.45 164 A 1 
ATOM 1330 C CE3 . TRP A 1 164 ? -8.998  -7.517  -5.566  1.00 94.29 164 A 1 
ATOM 1331 C CZ2 . TRP A 1 164 ? -7.011  -8.872  -7.048  1.00 93.53 164 A 1 
ATOM 1332 C CZ3 . TRP A 1 164 ? -9.042  -8.918  -5.702  1.00 93.12 164 A 1 
ATOM 1333 C CH2 . TRP A 1 164 ? -8.055  -9.594  -6.447  1.00 92.44 164 A 1 
ATOM 1334 N N   . LYS A 1 165 ? -11.231 -1.951  -6.336  1.00 95.58 165 A 1 
ATOM 1335 C CA  . LYS A 1 165 ? -11.986 -0.833  -5.737  1.00 95.73 165 A 1 
ATOM 1336 C C   . LYS A 1 165 ? -13.064 -1.264  -4.744  1.00 96.67 165 A 1 
ATOM 1337 O O   . LYS A 1 165 ? -13.221 -0.628  -3.705  1.00 96.67 165 A 1 
ATOM 1338 C CB  . LYS A 1 165 ? -12.577 0.054   -6.847  1.00 94.10 165 A 1 
ATOM 1339 C CG  . LYS A 1 165 ? -13.624 -0.664  -7.709  1.00 91.11 165 A 1 
ATOM 1340 C CD  . LYS A 1 165 ? -14.119 0.223   -8.855  1.00 88.49 165 A 1 
ATOM 1341 C CE  . LYS A 1 165 ? -15.162 -0.563  -9.652  1.00 80.49 165 A 1 
ATOM 1342 N NZ  . LYS A 1 165 ? -15.602 0.181   -10.858 1.00 73.63 165 A 1 
ATOM 1343 N N   . ASP A 1 166 ? -13.751 -2.374  -5.014  1.00 97.05 166 A 1 
ATOM 1344 C CA  . ASP A 1 166 ? -14.826 -2.889  -4.157  1.00 97.15 166 A 1 
ATOM 1345 C C   . ASP A 1 166 ? -14.321 -3.428  -2.808  1.00 97.71 166 A 1 
ATOM 1346 O O   . ASP A 1 166 ? -15.123 -3.650  -1.896  1.00 97.11 166 A 1 
ATOM 1347 C CB  . ASP A 1 166 ? -15.592 -3.983  -4.908  1.00 96.35 166 A 1 
ATOM 1348 C CG  . ASP A 1 166 ? -16.366 -3.473  -6.128  1.00 94.25 166 A 1 
ATOM 1349 O OD1 . ASP A 1 166 ? -16.695 -2.266  -6.173  1.00 90.44 166 A 1 
ATOM 1350 O OD2 . ASP A 1 166 ? -16.656 -4.312  -7.006  1.00 89.51 166 A 1 
ATOM 1351 N N   . TYR A 1 167 ? -13.015 -3.634  -2.687  1.00 98.12 167 A 1 
ATOM 1352 C CA  . TYR A 1 167 ? -12.329 -4.114  -1.490  1.00 98.34 167 A 1 
ATOM 1353 C C   . TYR A 1 167 ? -11.506 -3.024  -0.792  1.00 98.56 167 A 1 
ATOM 1354 O O   . TYR A 1 167 ? -11.060 -3.251  0.322   1.00 98.36 167 A 1 
ATOM 1355 C CB  . TYR A 1 167 ? -11.446 -5.310  -1.858  1.00 98.23 167 A 1 
ATOM 1356 C CG  . TYR A 1 167 ? -12.224 -6.508  -2.361  1.00 97.92 167 A 1 
ATOM 1357 C CD1 . TYR A 1 167 ? -12.703 -7.467  -1.446  1.00 96.68 167 A 1 
ATOM 1358 C CD2 . TYR A 1 167 ? -12.478 -6.663  -3.738  1.00 96.83 167 A 1 
ATOM 1359 C CE1 . TYR A 1 167 ? -13.415 -8.585  -1.904  1.00 95.88 167 A 1 
ATOM 1360 C CE2 . TYR A 1 167 ? -13.196 -7.781  -4.202  1.00 95.88 167 A 1 
ATOM 1361 C CZ  . TYR A 1 167 ? -13.657 -8.748  -3.285  1.00 95.84 167 A 1 
ATOM 1362 O OH  . TYR A 1 167 ? -14.333 -9.840  -3.730  1.00 93.86 167 A 1 
ATOM 1363 N N   . CYS A 1 168 ? -11.306 -1.855  -1.395  1.00 98.34 168 A 1 
ATOM 1364 C CA  . CYS A 1 168 ? -10.525 -0.777  -0.792  1.00 98.41 168 A 1 
ATOM 1365 C C   . CYS A 1 168 ? -11.414 0.098   0.105   1.00 98.48 168 A 1 
ATOM 1366 O O   . CYS A 1 168 ? -12.379 0.699   -0.369  1.00 97.96 168 A 1 
ATOM 1367 C CB  . CYS A 1 168 ? -9.844  0.035   -1.898  1.00 98.02 168 A 1 
ATOM 1368 S SG  . CYS A 1 168 ? -8.722  -1.008  -2.879  1.00 97.06 168 A 1 
ATOM 1369 N N   . ALA A 1 169 ? -11.096 0.193   1.398   1.00 98.53 169 A 1 
ATOM 1370 C CA  . ALA A 1 169 ? -11.754 1.118   2.319   1.00 98.56 169 A 1 
ATOM 1371 C C   . ALA A 1 169 ? -11.299 2.567   2.067   1.00 98.57 169 A 1 
ATOM 1372 O O   . ALA A 1 169 ? -10.156 2.802   1.679   1.00 98.33 169 A 1 
ATOM 1373 C CB  . ALA A 1 169 ? -11.477 0.680   3.763   1.00 98.48 169 A 1 
ATOM 1374 N N   . ASP A 1 170 ? -12.178 3.536   2.330   1.00 98.45 170 A 1 
ATOM 1375 C CA  . ASP A 1 170 ? -11.807 4.953   2.290   1.00 98.53 170 A 1 
ATOM 1376 C C   . ASP A 1 170 ? -10.927 5.314   3.495   1.00 98.56 170 A 1 
ATOM 1377 O O   . ASP A 1 170 ? -11.326 5.168   4.654   1.00 98.22 170 A 1 
ATOM 1378 C CB  . ASP A 1 170 ? -13.060 5.838   2.202   1.00 98.28 170 A 1 
ATOM 1379 C CG  . ASP A 1 170 ? -12.732 7.334   2.054   1.00 97.95 170 A 1 
ATOM 1380 O OD1 . ASP A 1 170 ? -11.544 7.689   1.884   1.00 96.42 170 A 1 
ATOM 1381 O OD2 . ASP A 1 170 ? -13.672 8.149   2.117   1.00 95.66 170 A 1 
ATOM 1382 N N   . LEU A 1 171 ? -9.725  5.791   3.217   1.00 98.55 171 A 1 
ATOM 1383 C CA  . LEU A 1 171 ? -8.697  6.170   4.184   1.00 98.56 171 A 1 
ATOM 1384 C C   . LEU A 1 171 ? -8.546  7.691   4.332   1.00 98.52 171 A 1 
ATOM 1385 O O   . LEU A 1 171 ? -7.658  8.142   5.056   1.00 98.19 171 A 1 
ATOM 1386 C CB  . LEU A 1 171 ? -7.367  5.493   3.793   1.00 98.54 171 A 1 
ATOM 1387 C CG  . LEU A 1 171 ? -7.408  3.954   3.720   1.00 98.22 171 A 1 
ATOM 1388 C CD1 . LEU A 1 171 ? -6.033  3.426   3.306   1.00 97.34 171 A 1 
ATOM 1389 C CD2 . LEU A 1 171 ? -7.780  3.320   5.059   1.00 97.04 171 A 1 
ATOM 1390 N N   . SER A 1 172 ? -9.407  8.495   3.694   1.00 98.26 172 A 1 
ATOM 1391 C CA  . SER A 1 172 ? -9.327  9.966   3.718   1.00 98.12 172 A 1 
ATOM 1392 C C   . SER A 1 172 ? -9.352  10.555  5.134   1.00 98.05 172 A 1 
ATOM 1393 O O   . SER A 1 172 ? -8.653  11.534  5.408   1.00 97.51 172 A 1 
ATOM 1394 C CB  . SER A 1 172 ? -10.466 10.570  2.888   1.00 97.88 172 A 1 
ATOM 1395 O OG  . SER A 1 172 ? -11.723 10.174  3.388   1.00 95.53 172 A 1 
ATOM 1396 N N   . GLY A 1 173 ? -10.087 9.922   6.053   1.00 97.95 173 A 1 
ATOM 1397 C CA  . GLY A 1 173 ? -10.155 10.297  7.467   1.00 97.79 173 A 1 
ATOM 1398 C C   . GLY A 1 173 ? -9.091  9.649   8.361   1.00 97.94 173 A 1 
ATOM 1399 O O   . GLY A 1 173 ? -9.084  9.895   9.564   1.00 97.27 173 A 1 
ATOM 1400 N N   . SER A 1 174 ? -8.214  8.801   7.823   1.00 98.24 174 A 1 
ATOM 1401 C CA  . SER A 1 174 ? -7.230  8.071   8.623   1.00 98.21 174 A 1 
ATOM 1402 C C   . SER A 1 174 ? -6.077  8.963   9.085   1.00 98.17 174 A 1 
ATOM 1403 O O   . SER A 1 174 ? -5.645  9.898   8.405   1.00 97.83 174 A 1 
ATOM 1404 C CB  . SER A 1 174 ? -6.700  6.834   7.885   1.00 98.17 174 A 1 
ATOM 1405 O OG  . SER A 1 174 ? -5.853  7.204   6.818   1.00 97.56 174 A 1 
ATOM 1406 N N   . LYS A 1 175 ? -5.525  8.631   10.251  1.00 98.12 175 A 1 
ATOM 1407 C CA  . LYS A 1 175 ? -4.332  9.296   10.784  1.00 97.89 175 A 1 
ATOM 1408 C C   . LYS A 1 175 ? -3.118  9.078   9.876   1.00 98.11 175 A 1 
ATOM 1409 O O   . LYS A 1 175 ? -2.372  10.022  9.640   1.00 97.49 175 A 1 
ATOM 1410 C CB  . LYS A 1 175 ? -4.098  8.770   12.193  1.00 96.96 175 A 1 
ATOM 1411 C CG  . LYS A 1 175 ? -3.091  9.615   12.968  1.00 89.20 175 A 1 
ATOM 1412 C CD  . LYS A 1 175 ? -3.002  9.019   14.367  1.00 88.02 175 A 1 
ATOM 1413 C CE  . LYS A 1 175 ? -1.984  9.738   15.237  1.00 81.75 175 A 1 
ATOM 1414 N NZ  . LYS A 1 175 ? -1.753  8.929   16.456  1.00 73.42 175 A 1 
ATOM 1415 N N   . LEU A 1 176 ? -2.990  7.894   9.283   1.00 98.24 176 A 1 
ATOM 1416 C CA  . LEU A 1 176 ? -1.951  7.590   8.296   1.00 98.17 176 A 1 
ATOM 1417 C C   . LEU A 1 176 ? -1.993  8.561   7.105   1.00 98.15 176 A 1 
ATOM 1418 O O   . LEU A 1 176 ? -0.971  9.140   6.743   1.00 97.74 176 A 1 
ATOM 1419 C CB  . LEU A 1 176 ? -2.126  6.138   7.826   1.00 97.92 176 A 1 
ATOM 1420 C CG  . LEU A 1 176 ? -0.990  5.669   6.900   1.00 96.63 176 A 1 
ATOM 1421 C CD1 . LEU A 1 176 ? 0.308   5.457   7.677   1.00 94.51 176 A 1 
ATOM 1422 C CD2 . LEU A 1 176 ? -1.379  4.362   6.221   1.00 94.90 176 A 1 
ATOM 1423 N N   . TYR A 1 177 ? -3.181  8.798   6.534   1.00 97.97 177 A 1 
ATOM 1424 C CA  . TYR A 1 177 ? -3.324  9.771   5.448   1.00 97.72 177 A 1 
ATOM 1425 C C   . TYR A 1 177 ? -2.984  11.187  5.913   1.00 97.37 177 A 1 
ATOM 1426 O O   . TYR A 1 177 ? -2.341  11.926  5.180   1.00 96.77 177 A 1 
ATOM 1427 C CB  . TYR A 1 177 ? -4.729  9.713   4.853   1.00 97.41 177 A 1 
ATOM 1428 C CG  . TYR A 1 177 ? -4.927  10.676  3.692   1.00 96.86 177 A 1 
ATOM 1429 C CD1 . TYR A 1 177 ? -5.916  11.680  3.756   1.00 94.97 177 A 1 
ATOM 1430 C CD2 . TYR A 1 177 ? -4.115  10.578  2.545   1.00 95.19 177 A 1 
ATOM 1431 C CE1 . TYR A 1 177 ? -6.103  12.561  2.674   1.00 94.52 177 A 1 
ATOM 1432 C CE2 . TYR A 1 177 ? -4.294  11.463  1.465   1.00 94.45 177 A 1 
ATOM 1433 C CZ  . TYR A 1 177 ? -5.294  12.451  1.525   1.00 94.84 177 A 1 
ATOM 1434 O OH  . TYR A 1 177 ? -5.480  13.294  0.475   1.00 93.39 177 A 1 
ATOM 1435 N N   . SER A 1 178 ? -3.341  11.569  7.152   1.00 97.09 178 A 1 
ATOM 1436 C CA  . SER A 1 178 ? -2.978  12.890  7.687   1.00 96.43 178 A 1 
ATOM 1437 C C   . SER A 1 178 ? -1.459  13.123  7.697   1.00 95.60 178 A 1 
ATOM 1438 O O   . SER A 1 178 ? -1.022  14.226  7.387   1.00 94.86 178 A 1 
ATOM 1439 C CB  . SER A 1 178 ? -3.605  13.126  9.064   1.00 96.67 178 A 1 
ATOM 1440 O OG  . SER A 1 178 ? -2.871  12.537  10.115  1.00 93.97 178 A 1 
ATOM 1441 N N   . TRP A 1 179 ? -0.665  12.074  7.945   1.00 97.01 179 A 1 
ATOM 1442 C CA  . TRP A 1 179 ? 0.797   12.126  7.979   1.00 96.72 179 A 1 
ATOM 1443 C C   . TRP A 1 179 ? 1.465   12.166  6.602   1.00 95.76 179 A 1 
ATOM 1444 O O   . TRP A 1 179 ? 2.609   12.601  6.518   1.00 94.63 179 A 1 
ATOM 1445 C CB  . TRP A 1 179 ? 1.309   10.918  8.764   1.00 97.20 179 A 1 
ATOM 1446 C CG  . TRP A 1 179 ? 0.906   10.832  10.198  1.00 97.32 179 A 1 
ATOM 1447 C CD1 . TRP A 1 179 ? 0.590   11.867  11.007  1.00 96.42 179 A 1 
ATOM 1448 C CD2 . TRP A 1 179 ? 0.853   9.643   11.034  1.00 97.32 179 A 1 
ATOM 1449 N NE1 . TRP A 1 179 ? 0.362   11.405  12.287  1.00 96.50 179 A 1 
ATOM 1450 C CE2 . TRP A 1 179 ? 0.538   10.045  12.363  1.00 96.97 179 A 1 
ATOM 1451 C CE3 . TRP A 1 179 ? 1.079   8.267   10.806  1.00 97.01 179 A 1 
ATOM 1452 C CZ2 . TRP A 1 179 ? 0.500   9.129   13.427  1.00 96.58 179 A 1 
ATOM 1453 C CZ3 . TRP A 1 179 ? 1.025   7.342   11.864  1.00 96.23 179 A 1 
ATOM 1454 C CH2 . TRP A 1 179 ? 0.749   7.771   13.172  1.00 96.03 179 A 1 
ATOM 1455 N N   . LEU A 1 180 ? 0.788   11.732  5.534   1.00 94.09 180 A 1 
ATOM 1456 C CA  . LEU A 1 180 ? 1.354   11.723  4.184   1.00 92.82 180 A 1 
ATOM 1457 C C   . LEU A 1 180 ? 1.758   13.146  3.772   1.00 91.08 180 A 1 
ATOM 1458 O O   . LEU A 1 180 ? 0.904   14.033  3.734   1.00 89.52 180 A 1 
ATOM 1459 C CB  . LEU A 1 180 ? 0.333   11.095  3.223   1.00 92.61 180 A 1 
ATOM 1460 C CG  . LEU A 1 180 ? 0.822   10.958  1.770   1.00 91.45 180 A 1 
ATOM 1461 C CD1 . LEU A 1 180 ? 2.010   10.013  1.656   1.00 89.59 180 A 1 
ATOM 1462 C CD2 . LEU A 1 180 ? -0.306  10.413  0.893   1.00 89.51 180 A 1 
ATOM 1463 N N   . MET A 1 181 ? 3.030   13.385  3.478   1.00 88.65 181 A 1 
ATOM 1464 C CA  . MET A 1 181 ? 3.560   14.728  3.199   1.00 85.53 181 A 1 
ATOM 1465 C C   . MET A 1 181 ? 3.007   15.299  1.893   1.00 84.42 181 A 1 
ATOM 1466 O O   . MET A 1 181 ? 2.512   16.423  1.873   1.00 82.50 181 A 1 
ATOM 1467 C CB  . MET A 1 181 ? 5.098   14.703  3.165   1.00 83.70 181 A 1 
ATOM 1468 C CG  . MET A 1 181 ? 5.705   14.408  4.538   1.00 81.18 181 A 1 
ATOM 1469 S SD  . MET A 1 181 ? 7.507   14.565  4.627   1.00 77.44 181 A 1 
ATOM 1470 C CE  . MET A 1 181 ? 8.032   13.161  3.605   1.00 68.95 181 A 1 
ATOM 1471 N N   . ASP A 1 182 ? 3.027   14.501  0.825   1.00 83.55 182 A 1 
ATOM 1472 C CA  . ASP A 1 182 ? 2.429   14.863  -0.457  1.00 82.86 182 A 1 
ATOM 1473 C C   . ASP A 1 182 ? 1.147   14.055  -0.695  1.00 85.18 182 A 1 
ATOM 1474 O O   . ASP A 1 182 ? 1.178   12.861  -1.006  1.00 85.29 182 A 1 
ATOM 1475 C CB  . ASP A 1 182 ? 3.457   14.700  -1.584  1.00 79.47 182 A 1 
ATOM 1476 C CG  . ASP A 1 182 ? 2.920   15.148  -2.948  1.00 75.81 182 A 1 
ATOM 1477 O OD1 . ASP A 1 182 ? 1.712   15.474  -3.049  1.00 73.73 182 A 1 
ATOM 1478 O OD2 . ASP A 1 182 ? 3.722   15.152  -3.901  1.00 70.83 182 A 1 
ATOM 1479 N N   . LYS A 1 183 ? -0.004  14.711  -0.543  1.00 86.72 183 A 1 
ATOM 1480 C CA  . LYS A 1 183 ? -1.327  14.087  -0.719  1.00 87.33 183 A 1 
ATOM 1481 C C   . LYS A 1 183 ? -1.598  13.646  -2.154  1.00 87.71 183 A 1 
ATOM 1482 O O   . LYS A 1 183 ? -2.434  12.765  -2.348  1.00 86.40 183 A 1 
ATOM 1483 C CB  . LYS A 1 183 ? -2.440  15.044  -0.260  1.00 87.50 183 A 1 
ATOM 1484 C CG  . LYS A 1 183 ? -2.319  15.545  1.183   1.00 87.42 183 A 1 
ATOM 1485 C CD  . LYS A 1 183 ? -2.253  14.421  2.215   1.00 84.99 183 A 1 
ATOM 1486 C CE  . LYS A 1 183 ? -2.159  15.050  3.597   1.00 83.86 183 A 1 
ATOM 1487 N NZ  . LYS A 1 183 ? -1.835  14.049  4.628   1.00 78.93 183 A 1 
ATOM 1488 N N   . SER A 1 184 ? -0.924  14.231  -3.142  1.00 83.30 184 A 1 
ATOM 1489 C CA  . SER A 1 184 ? -1.108  13.883  -4.553  1.00 81.24 184 A 1 
ATOM 1490 C C   . SER A 1 184 ? -0.594  12.481  -4.895  1.00 82.30 184 A 1 
ATOM 1491 O O   . SER A 1 184 ? -1.016  11.909  -5.893  1.00 81.36 184 A 1 
ATOM 1492 C CB  . SER A 1 184 ? -0.457  14.931  -5.458  1.00 78.47 184 A 1 
ATOM 1493 O OG  . SER A 1 184 ? 0.948   14.804  -5.492  1.00 74.19 184 A 1 
ATOM 1494 N N   . MET A 1 185 ? 0.252   11.902  -4.040  1.00 83.95 185 A 1 
ATOM 1495 C CA  . MET A 1 185 ? 0.751   10.535  -4.204  1.00 84.60 185 A 1 
ATOM 1496 C C   . MET A 1 185 ? -0.278  9.459   -3.839  1.00 86.77 185 A 1 
ATOM 1497 O O   . MET A 1 185 ? -0.102  8.306   -4.216  1.00 86.86 185 A 1 
ATOM 1498 C CB  . MET A 1 185 ? 2.012   10.329  -3.352  1.00 82.77 185 A 1 
ATOM 1499 C CG  . MET A 1 185 ? 3.200   11.186  -3.796  1.00 79.24 185 A 1 
ATOM 1500 S SD  . MET A 1 185 ? 4.772   10.656  -3.060  1.00 77.27 185 A 1 
ATOM 1501 C CE  . MET A 1 185 ? 4.514   11.133  -1.337  1.00 68.78 185 A 1 
ATOM 1502 N N   . ALA A 1 186 ? -1.329  9.788   -3.082  1.00 89.86 186 A 1 
ATOM 1503 C CA  . ALA A 1 186 ? -2.347  8.813   -2.705  1.00 90.98 186 A 1 
ATOM 1504 C C   . ALA A 1 186 ? -3.290  8.505   -3.880  1.00 90.72 186 A 1 
ATOM 1505 O O   . ALA A 1 186 ? -3.624  9.380   -4.680  1.00 90.31 186 A 1 
ATOM 1506 C CB  . ALA A 1 186 ? -3.109  9.317   -1.481  1.00 92.19 186 A 1 
ATOM 1507 N N   . ILE A 1 187 ? -3.782  7.272   -3.948  1.00 91.03 187 A 1 
ATOM 1508 C CA  . ILE A 1 187 ? -4.794  6.881   -4.934  1.00 91.72 187 A 1 
ATOM 1509 C C   . ILE A 1 187 ? -6.151  7.374   -4.450  1.00 92.61 187 A 1 
ATOM 1510 O O   . ILE A 1 187 ? -6.698  6.871   -3.466  1.00 92.72 187 A 1 
ATOM 1511 C CB  . ILE A 1 187 ? -4.768  5.368   -5.192  1.00 91.32 187 A 1 
ATOM 1512 C CG1 . ILE A 1 187 ? -3.393  4.982   -5.771  1.00 89.95 187 A 1 
ATOM 1513 C CG2 . ILE A 1 187 ? -5.903  4.973   -6.160  1.00 90.23 187 A 1 
ATOM 1514 C CD1 . ILE A 1 187 ? -3.183  3.479   -5.864  1.00 85.10 187 A 1 
ATOM 1515 N N   . SER A 1 188 ? -6.690  8.364   -5.159  1.00 90.46 188 A 1 
ATOM 1516 C CA  . SER A 1 188 ? -7.941  9.036   -4.818  1.00 89.75 188 A 1 
ATOM 1517 C C   . SER A 1 188 ? -8.975  8.880   -5.935  1.00 89.27 188 A 1 
ATOM 1518 O O   . SER A 1 188 ? -8.638  8.934   -7.116  1.00 88.21 188 A 1 
ATOM 1519 C CB  . SER A 1 188 ? -7.695  10.515  -4.518  1.00 89.32 188 A 1 
ATOM 1520 O OG  . SER A 1 188 ? -6.745  10.667  -3.481  1.00 82.76 188 A 1 
ATOM 1521 N N   . SER A 1 189 ? -10.248 8.721   -5.566  1.00 89.64 189 A 1 
ATOM 1522 C CA  . SER A 1 189 ? -11.371 8.644   -6.503  1.00 90.12 189 A 1 
ATOM 1523 C C   . SER A 1 189 ? -12.651 9.136   -5.834  1.00 91.69 189 A 1 
ATOM 1524 O O   . SER A 1 189 ? -12.894 8.845   -4.667  1.00 91.66 189 A 1 
ATOM 1525 C CB  . SER A 1 189 ? -11.552 7.199   -6.983  1.00 88.33 189 A 1 
ATOM 1526 O OG  . SER A 1 189 ? -12.582 7.133   -7.952  1.00 84.32 189 A 1 
ATOM 1527 N N   . GLY A 1 190 ? -13.467 9.926   -6.539  1.00 90.54 190 A 1 
ATOM 1528 C CA  . GLY A 1 190 ? -14.761 10.382  -6.017  1.00 91.14 190 A 1 
ATOM 1529 C C   . GLY A 1 190 ? -14.707 11.153  -4.688  1.00 92.49 190 A 1 
ATOM 1530 O O   . GLY A 1 190 ? -15.693 11.166  -3.968  1.00 89.93 190 A 1 
ATOM 1531 N N   . GLY A 1 191 ? -13.574 11.769  -4.354  1.00 91.94 191 A 1 
ATOM 1532 C CA  . GLY A 1 191 ? -13.343 12.475  -3.086  1.00 92.60 191 A 1 
ATOM 1533 C C   . GLY A 1 191 ? -12.826 11.600  -1.934  1.00 94.45 191 A 1 
ATOM 1534 O O   . GLY A 1 191 ? -12.453 12.149  -0.906  1.00 92.80 191 A 1 
ATOM 1535 N N   . GLY A 1 192 ? -12.757 10.273  -2.108  1.00 96.14 192 A 1 
ATOM 1536 C CA  . GLY A 1 192 ? -12.149 9.340   -1.156  1.00 96.41 192 A 1 
ATOM 1537 C C   . GLY A 1 192 ? -10.691 9.004   -1.487  1.00 96.54 192 A 1 
ATOM 1538 O O   . GLY A 1 192 ? -10.200 9.301   -2.579  1.00 95.69 192 A 1 
ATOM 1539 N N   . VAL A 1 193 ? -10.003 8.362   -0.539  1.00 97.37 193 A 1 
ATOM 1540 C CA  . VAL A 1 193 ? -8.604  7.915   -0.632  1.00 97.76 193 A 1 
ATOM 1541 C C   . VAL A 1 193 ? -8.540  6.417   -0.364  1.00 98.14 193 A 1 
ATOM 1542 O O   . VAL A 1 193 ? -8.899  5.972   0.717   1.00 97.91 193 A 1 
ATOM 1543 C CB  . VAL A 1 193 ? -7.721  8.680   0.365   1.00 97.26 193 A 1 
ATOM 1544 C CG1 . VAL A 1 193 ? -6.278  8.162   0.362   1.00 95.86 193 A 1 
ATOM 1545 C CG2 . VAL A 1 193 ? -7.685  10.175  0.031   1.00 95.76 193 A 1 
ATOM 1546 N N   . TYR A 1 194 ? -8.059  5.638   -1.321  1.00 98.09 194 A 1 
ATOM 1547 C CA  . TYR A 1 194 ? -8.202  4.178   -1.317  1.00 98.06 194 A 1 
ATOM 1548 C C   . TYR A 1 194 ? -6.879  3.409   -1.304  1.00 97.98 194 A 1 
ATOM 1549 O O   . TYR A 1 194 ? -6.868  2.206   -1.057  1.00 97.31 194 A 1 
ATOM 1550 C CB  . TYR A 1 194 ? -9.063  3.778   -2.512  1.00 97.98 194 A 1 
ATOM 1551 C CG  . TYR A 1 194 ? -10.448 4.383   -2.474  1.00 97.90 194 A 1 
ATOM 1552 C CD1 . TYR A 1 194 ? -11.430 3.827   -1.634  1.00 97.07 194 A 1 
ATOM 1553 C CD2 . TYR A 1 194 ? -10.749 5.525   -3.240  1.00 97.21 194 A 1 
ATOM 1554 C CE1 . TYR A 1 194 ? -12.713 4.396   -1.571  1.00 96.61 194 A 1 
ATOM 1555 C CE2 . TYR A 1 194 ? -12.031 6.102   -3.178  1.00 96.57 194 A 1 
ATOM 1556 C CZ  . TYR A 1 194 ? -13.015 5.534   -2.344  1.00 96.73 194 A 1 
ATOM 1557 O OH  . TYR A 1 194 ? -14.255 6.088   -2.283  1.00 95.45 194 A 1 
ATOM 1558 N N   . GLY A 1 195 ? -5.767  4.083   -1.545  1.00 97.29 195 A 1 
ATOM 1559 C CA  . GLY A 1 195 ? -4.429  3.521   -1.442  1.00 97.02 195 A 1 
ATOM 1560 C C   . GLY A 1 195 ? -3.441  4.582   -0.974  1.00 96.86 195 A 1 
ATOM 1561 O O   . GLY A 1 195 ? -3.363  5.656   -1.569  1.00 96.03 195 A 1 
ATOM 1562 N N   . ILE A 1 196 ? -2.709  4.290   0.099   1.00 97.45 196 A 1 
ATOM 1563 C CA  . ILE A 1 196 ? -1.708  5.206   0.660   1.00 97.54 196 A 1 
ATOM 1564 C C   . ILE A 1 196 ? -0.313  4.646   0.367   1.00 97.21 196 A 1 
ATOM 1565 O O   . ILE A 1 196 ? -0.049  3.491   0.701   1.00 96.74 196 A 1 
ATOM 1566 C CB  . ILE A 1 196 ? -1.955  5.453   2.167   1.00 97.60 196 A 1 
ATOM 1567 C CG1 . ILE A 1 196 ? -3.334  6.122   2.363   1.00 96.32 196 A 1 
ATOM 1568 C CG2 . ILE A 1 196 ? -0.842  6.338   2.762   1.00 96.50 196 A 1 
ATOM 1569 C CD1 . ILE A 1 196 ? -3.720  6.363   3.825   1.00 90.04 196 A 1 
ATOM 1570 N N   . PRO A 1 197 ? 0.593   5.438   -0.238  1.00 94.83 197 A 1 
ATOM 1571 C CA  . PRO A 1 197 ? 1.976   5.030   -0.420  1.00 94.20 197 A 1 
ATOM 1572 C C   . PRO A 1 197 ? 2.657   4.889   0.944   1.00 94.56 197 A 1 
ATOM 1573 O O   . PRO A 1 197 ? 2.556   5.785   1.776   1.00 94.06 197 A 1 
ATOM 1574 C CB  . PRO A 1 197 ? 2.611   6.134   -1.258  1.00 92.60 197 A 1 
ATOM 1575 C CG  . PRO A 1 197 ? 1.808   7.377   -0.898  1.00 90.66 197 A 1 
ATOM 1576 C CD  . PRO A 1 197 ? 0.408   6.818   -0.673  1.00 92.50 197 A 1 
ATOM 1577 N N   . TYR A 1 198 ? 3.353   3.782   1.177   1.00 95.44 198 A 1 
ATOM 1578 C CA  . TYR A 1 198 ? 4.066   3.571   2.445   1.00 95.26 198 A 1 
ATOM 1579 C C   . TYR A 1 198 ? 5.585   3.511   2.289   1.00 94.85 198 A 1 
ATOM 1580 O O   . TYR A 1 198 ? 6.314   3.647   3.269   1.00 92.86 198 A 1 
ATOM 1581 C CB  . TYR A 1 198 ? 3.525   2.316   3.134   1.00 94.82 198 A 1 
ATOM 1582 C CG  . TYR A 1 198 ? 3.805   1.029   2.388   1.00 94.66 198 A 1 
ATOM 1583 C CD1 . TYR A 1 198 ? 2.843   0.505   1.506   1.00 92.85 198 A 1 
ATOM 1584 C CD2 . TYR A 1 198 ? 5.028   0.355   2.574   1.00 92.64 198 A 1 
ATOM 1585 C CE1 . TYR A 1 198 ? 3.100   -0.690  0.814   1.00 91.40 198 A 1 
ATOM 1586 C CE2 . TYR A 1 198 ? 5.289   -0.839  1.876   1.00 91.47 198 A 1 
ATOM 1587 C CZ  . TYR A 1 198 ? 4.324   -1.364  0.998   1.00 91.55 198 A 1 
ATOM 1588 O OH  . TYR A 1 198 ? 4.571   -2.521  0.329   1.00 89.42 198 A 1 
ATOM 1589 N N   . ALA A 1 199 ? 6.066   3.329   1.063   1.00 93.19 199 A 1 
ATOM 1590 C CA  . ALA A 1 199 ? 7.471   3.409   0.699   1.00 92.32 199 A 1 
ATOM 1591 C C   . ALA A 1 199 ? 7.581   4.156   -0.628  1.00 91.90 199 A 1 
ATOM 1592 O O   . ALA A 1 199 ? 7.004   3.719   -1.623  1.00 89.79 199 A 1 
ATOM 1593 C CB  . ALA A 1 199 ? 8.051   1.992   0.609   1.00 90.83 199 A 1 
ATOM 1594 N N   . VAL A 1 200 ? 8.284   5.277   -0.634  1.00 91.00 200 A 1 
ATOM 1595 C CA  . VAL A 1 200 ? 8.523   6.078   -1.837  1.00 90.50 200 A 1 
ATOM 1596 C C   . VAL A 1 200 ? 9.892   5.788   -2.420  1.00 90.93 200 A 1 
ATOM 1597 O O   . VAL A 1 200 ? 10.861  5.519   -1.706  1.00 89.96 200 A 1 
ATOM 1598 C CB  . VAL A 1 200 ? 8.330   7.588   -1.626  1.00 87.98 200 A 1 
ATOM 1599 C CG1 . VAL A 1 200 ? 6.862   7.886   -1.363  1.00 80.96 200 A 1 
ATOM 1600 C CG2 . VAL A 1 200 ? 9.184   8.174   -0.498  1.00 80.45 200 A 1 
ATOM 1601 N N   . GLU A 1 201 ? 9.954   5.889   -3.720  1.00 90.84 201 A 1 
ATOM 1602 C CA  . GLU A 1 201 ? 11.159  5.715   -4.506  1.00 90.61 201 A 1 
ATOM 1603 C C   . GLU A 1 201 ? 11.330  6.924   -5.422  1.00 91.70 201 A 1 
ATOM 1604 O O   . GLU A 1 201 ? 10.386  7.650   -5.741  1.00 91.04 201 A 1 
ATOM 1605 C CB  . GLU A 1 201 ? 11.086  4.382   -5.265  1.00 88.18 201 A 1 
ATOM 1606 C CG  . GLU A 1 201 ? 11.109  3.162   -4.322  1.00 84.22 201 A 1 
ATOM 1607 C CD  . GLU A 1 201 ? 10.865  1.809   -5.015  1.00 82.62 201 A 1 
ATOM 1608 O OE1 . GLU A 1 201 ? 11.304  0.770   -4.464  1.00 74.52 201 A 1 
ATOM 1609 O OE2 . GLU A 1 201 ? 10.164  1.788   -6.044  1.00 74.76 201 A 1 
ATOM 1610 N N   . THR A 1 202 ? 12.573  7.173   -5.814  1.00 93.49 202 A 1 
ATOM 1611 C CA  . THR A 1 202 ? 12.901  8.296   -6.683  1.00 94.09 202 A 1 
ATOM 1612 C C   . THR A 1 202 ? 13.858  7.836   -7.763  1.00 94.73 202 A 1 
ATOM 1613 O O   . THR A 1 202 ? 14.784  7.081   -7.483  1.00 93.73 202 A 1 
ATOM 1614 C CB  . THR A 1 202 ? 13.497  9.452   -5.875  1.00 92.36 202 A 1 
ATOM 1615 O OG1 . THR A 1 202 ? 12.491  10.025  -5.084  1.00 77.70 202 A 1 
ATOM 1616 C CG2 . THR A 1 202 ? 14.028  10.587  -6.735  1.00 77.12 202 A 1 
ATOM 1617 N N   . TYR A 1 203 ? 13.670  8.333   -8.968  1.00 95.52 203 A 1 
ATOM 1618 C CA  . TYR A 1 203 ? 14.636  8.172   -10.043 1.00 96.21 203 A 1 
ATOM 1619 C C   . TYR A 1 203 ? 14.929  9.494   -10.750 1.00 96.78 203 A 1 
ATOM 1620 O O   . TYR A 1 203 ? 14.201  10.486  -10.654 1.00 96.53 203 A 1 
ATOM 1621 C CB  . TYR A 1 203 ? 14.199  7.063   -11.017 1.00 96.08 203 A 1 
ATOM 1622 C CG  . TYR A 1 203 ? 12.997  7.409   -11.862 1.00 95.98 203 A 1 
ATOM 1623 C CD1 . TYR A 1 203 ? 11.708  7.050   -11.423 1.00 94.57 203 A 1 
ATOM 1624 C CD2 . TYR A 1 203 ? 13.161  8.081   -13.088 1.00 94.44 203 A 1 
ATOM 1625 C CE1 . TYR A 1 203 ? 10.589  7.382   -12.193 1.00 93.78 203 A 1 
ATOM 1626 C CE2 . TYR A 1 203 ? 12.039  8.421   -13.858 1.00 93.57 203 A 1 
ATOM 1627 C CZ  . TYR A 1 203 ? 10.750  8.078   -13.408 1.00 93.98 203 A 1 
ATOM 1628 O OH  . TYR A 1 203 ? 9.664   8.426   -14.135 1.00 92.49 203 A 1 
ATOM 1629 N N   . GLY A 1 204 ? 16.040  9.503   -11.451 1.00 97.25 204 A 1 
ATOM 1630 C CA  . GLY A 1 204 ? 16.551  10.635  -12.202 1.00 97.48 204 A 1 
ATOM 1631 C C   . GLY A 1 204 ? 17.789  10.228  -12.989 1.00 97.67 204 A 1 
ATOM 1632 O O   . GLY A 1 204 ? 17.987  9.051   -13.301 1.00 97.16 204 A 1 
ATOM 1633 N N   . ILE A 1 205 ? 18.635  11.198  -13.290 1.00 98.14 205 A 1 
ATOM 1634 C CA  . ILE A 1 205 ? 19.996  10.936  -13.750 1.00 98.33 205 A 1 
ATOM 1635 C C   . ILE A 1 205 ? 20.898  10.846  -12.515 1.00 98.45 205 A 1 
ATOM 1636 O O   . ILE A 1 205 ? 21.069  11.826  -11.792 1.00 98.31 205 A 1 
ATOM 1637 C CB  . ILE A 1 205 ? 20.461  12.011  -14.750 1.00 98.09 205 A 1 
ATOM 1638 C CG1 . ILE A 1 205 ? 19.526  12.145  -15.972 1.00 96.75 205 A 1 
ATOM 1639 C CG2 . ILE A 1 205 ? 21.902  11.730  -15.206 1.00 97.41 205 A 1 
ATOM 1640 C CD1 . ILE A 1 205 ? 19.275  10.849  -16.763 1.00 89.02 205 A 1 
ATOM 1641 N N   . ILE A 1 206 ? 21.467  9.674   -12.274 1.00 98.35 206 A 1 
ATOM 1642 C CA  . ILE A 1 206 ? 22.538  9.502   -11.292 1.00 98.44 206 A 1 
ATOM 1643 C C   . ILE A 1 206 ? 23.843  9.924   -11.960 1.00 98.55 206 A 1 
ATOM 1644 O O   . ILE A 1 206 ? 24.118  9.521   -13.088 1.00 98.43 206 A 1 
ATOM 1645 C CB  . ILE A 1 206 ? 22.590  8.052   -10.775 1.00 98.22 206 A 1 
ATOM 1646 C CG1 . ILE A 1 206 ? 21.265  7.677   -10.071 1.00 97.63 206 A 1 
ATOM 1647 C CG2 . ILE A 1 206 ? 23.776  7.873   -9.816  1.00 97.70 206 A 1 
ATOM 1648 C CD1 . ILE A 1 206 ? 21.154  6.188   -9.734  1.00 96.54 206 A 1 
ATOM 1649 N N   . TYR A 1 207 ? 24.660  10.727  -11.278 1.00 98.69 207 A 1 
ATOM 1650 C CA  . TYR A 1 207 ? 25.961  11.145  -11.792 1.00 98.73 207 A 1 
ATOM 1651 C C   . TYR A 1 207 ? 27.091  10.946  -10.781 1.00 98.73 207 A 1 
ATOM 1652 O O   . TYR A 1 207 ? 26.906  11.059  -9.567  1.00 98.65 207 A 1 
ATOM 1653 C CB  . TYR A 1 207 ? 25.896  12.581  -12.326 1.00 98.73 207 A 1 
ATOM 1654 C CG  . TYR A 1 207 ? 25.784  13.664  -11.276 1.00 98.77 207 A 1 
ATOM 1655 C CD1 . TYR A 1 207 ? 24.518  14.145  -10.887 1.00 98.39 207 A 1 
ATOM 1656 C CD2 . TYR A 1 207 ? 26.946  14.219  -10.705 1.00 98.45 207 A 1 
ATOM 1657 C CE1 . TYR A 1 207 ? 24.416  15.175  -9.934  1.00 98.25 207 A 1 
ATOM 1658 C CE2 . TYR A 1 207 ? 26.847  15.247  -9.747  1.00 98.21 207 A 1 
ATOM 1659 C CZ  . TYR A 1 207 ? 25.580  15.729  -9.362  1.00 98.48 207 A 1 
ATOM 1660 O OH  . TYR A 1 207 ? 25.485  16.726  -8.446  1.00 98.04 207 A 1 
ATOM 1661 N N   . ASN A 1 208 ? 28.293  10.685  -11.308 1.00 98.67 208 A 1 
ATOM 1662 C CA  . ASN A 1 208 ? 29.525  10.624  -10.533 1.00 98.69 208 A 1 
ATOM 1663 C C   . ASN A 1 208 ? 30.135  12.029  -10.413 1.00 98.65 208 A 1 
ATOM 1664 O O   . ASN A 1 208 ? 30.755  12.550  -11.347 1.00 98.44 208 A 1 
ATOM 1665 C CB  . ASN A 1 208 ? 30.467  9.599   -11.181 1.00 98.60 208 A 1 
ATOM 1666 C CG  . ASN A 1 208 ? 31.750  9.390   -10.399 1.00 98.44 208 A 1 
ATOM 1667 O OD1 . ASN A 1 208 ? 32.164  10.196  -9.582  1.00 96.68 208 A 1 
ATOM 1668 N ND2 . ASN A 1 208 ? 32.434  8.300   -10.644 1.00 96.29 208 A 1 
ATOM 1669 N N   . ASN A 1 209 ? 29.997  12.637  -9.246  1.00 98.71 209 A 1 
ATOM 1670 C CA  . ASN A 1 209 ? 30.451  13.999  -8.983  1.00 98.62 209 A 1 
ATOM 1671 C C   . ASN A 1 209 ? 31.979  14.151  -9.069  1.00 98.64 209 A 1 
ATOM 1672 O O   . ASN A 1 209 ? 32.466  15.246  -9.343  1.00 98.41 209 A 1 
ATOM 1673 C CB  . ASN A 1 209 ? 29.905  14.416  -7.611  1.00 98.34 209 A 1 
ATOM 1674 C CG  . ASN A 1 209 ? 30.053  15.899  -7.339  1.00 97.49 209 A 1 
ATOM 1675 O OD1 . ASN A 1 209 ? 29.856  16.748  -8.188  1.00 93.18 209 A 1 
ATOM 1676 N ND2 . ASN A 1 209 ? 30.396  16.261  -6.127  1.00 92.61 209 A 1 
ATOM 1677 N N   . ALA A 1 210 ? 32.759  13.079  -8.886  1.00 98.64 210 A 1 
ATOM 1678 C CA  . ALA A 1 210 ? 34.205  13.129  -9.094  1.00 98.59 210 A 1 
ATOM 1679 C C   . ALA A 1 210 ? 34.558  13.387  -10.570 1.00 98.61 210 A 1 
ATOM 1680 O O   . ALA A 1 210 ? 35.415  14.224  -10.865 1.00 98.32 210 A 1 
ATOM 1681 C CB  . ALA A 1 210 ? 34.840  11.838  -8.564  1.00 98.42 210 A 1 
ATOM 1682 N N   . ILE A 1 211 ? 33.846  12.745  -11.503 1.00 98.53 211 A 1 
ATOM 1683 C CA  . ILE A 1 211 ? 33.992  12.991  -12.946 1.00 98.61 211 A 1 
ATOM 1684 C C   . ILE A 1 211 ? 33.498  14.399  -13.297 1.00 98.54 211 A 1 
ATOM 1685 O O   . ILE A 1 211 ? 34.176  15.112  -14.036 1.00 98.40 211 A 1 
ATOM 1686 C CB  . ILE A 1 211 ? 33.270  11.904  -13.779 1.00 98.68 211 A 1 
ATOM 1687 C CG1 . ILE A 1 211 ? 33.867  10.509  -13.474 1.00 98.36 211 A 1 
ATOM 1688 C CG2 . ILE A 1 211 ? 33.376  12.217  -15.283 1.00 98.29 211 A 1 
ATOM 1689 C CD1 . ILE A 1 211 ? 33.145  9.346   -14.164 1.00 97.30 211 A 1 
ATOM 1690 N N   . MET A 1 212 ? 32.379  14.848  -12.708 1.00 98.64 212 A 1 
ATOM 1691 C CA  . MET A 1 212 ? 31.865  16.207  -12.936 1.00 98.60 212 A 1 
ATOM 1692 C C   . MET A 1 212 ? 32.857  17.278  -12.469 1.00 98.52 212 A 1 
ATOM 1693 O O   . MET A 1 212 ? 33.139  18.214  -13.211 1.00 98.14 212 A 1 
ATOM 1694 C CB  . MET A 1 212 ? 30.506  16.413  -12.246 1.00 98.45 212 A 1 
ATOM 1695 C CG  . MET A 1 212 ? 29.410  15.457  -12.736 1.00 97.22 212 A 1 
ATOM 1696 S SD  . MET A 1 212 ? 29.275  15.244  -14.529 1.00 96.41 212 A 1 
ATOM 1697 C CE  . MET A 1 212 ? 28.921  16.939  -15.039 1.00 90.57 212 A 1 
ATOM 1698 N N   . ARG A 1 213 ? 33.460  17.122  -11.285 1.00 98.36 213 A 1 
ATOM 1699 C CA  . ARG A 1 213 ? 34.516  18.033  -10.810 1.00 98.12 213 A 1 
ATOM 1700 C C   . ARG A 1 213 ? 35.715  18.057  -11.753 1.00 98.01 213 A 1 
ATOM 1701 O O   . ARG A 1 213 ? 36.246  19.136  -12.011 1.00 97.74 213 A 1 
ATOM 1702 C CB  . ARG A 1 213 ? 34.974  17.659  -9.397  1.00 97.93 213 A 1 
ATOM 1703 C CG  . ARG A 1 213 ? 33.949  18.046  -8.318  1.00 96.27 213 A 1 
ATOM 1704 C CD  . ARG A 1 213 ? 34.529  17.880  -6.910  1.00 95.38 213 A 1 
ATOM 1705 N NE  . ARG A 1 213 ? 34.999  16.509  -6.632  1.00 92.15 213 A 1 
ATOM 1706 C CZ  . ARG A 1 213 ? 34.326  15.532  -6.044  1.00 90.80 213 A 1 
ATOM 1707 N NH1 . ARG A 1 213 ? 33.105  15.663  -5.628  1.00 82.26 213 A 1 
ATOM 1708 N NH2 . ARG A 1 213 ? 34.885  14.373  -5.852  1.00 85.14 213 A 1 
ATOM 1709 N N   . LYS A 1 214 ? 36.110  16.891  -12.282 1.00 98.06 214 A 1 
ATOM 1710 C CA  . LYS A 1 214 ? 37.188  16.805  -13.279 1.00 97.92 214 A 1 
ATOM 1711 C C   . LYS A 1 214 ? 36.831  17.589  -14.545 1.00 98.03 214 A 1 
ATOM 1712 O O   . LYS A 1 214 ? 37.655  18.368  -15.006 1.00 97.65 214 A 1 
ATOM 1713 C CB  . LYS A 1 214 ? 37.505  15.330  -13.572 1.00 97.56 214 A 1 
ATOM 1714 C CG  . LYS A 1 214 ? 38.742  15.174  -14.467 1.00 89.93 214 A 1 
ATOM 1715 C CD  . LYS A 1 214 ? 39.028  13.699  -14.775 1.00 90.08 214 A 1 
ATOM 1716 C CE  . LYS A 1 214 ? 40.254  13.592  -15.684 1.00 82.26 214 A 1 
ATOM 1717 N NZ  . LYS A 1 214 ? 40.449  12.218  -16.209 1.00 75.94 214 A 1 
ATOM 1718 N N   . TYR A 1 215 ? 35.612  17.457  -15.053 1.00 98.15 215 A 1 
ATOM 1719 C CA  . TYR A 1 215 ? 35.127  18.230  -16.201 1.00 98.19 215 A 1 
ATOM 1720 C C   . TYR A 1 215 ? 35.132  19.741  -15.927 1.00 98.08 215 A 1 
ATOM 1721 O O   . TYR A 1 215 ? 35.699  20.503  -16.707 1.00 97.84 215 A 1 
ATOM 1722 C CB  . TYR A 1 215 ? 33.730  17.750  -16.605 1.00 98.26 215 A 1 
ATOM 1723 C CG  . TYR A 1 215 ? 33.077  18.671  -17.618 1.00 98.29 215 A 1 
ATOM 1724 C CD1 . TYR A 1 215 ? 32.123  19.617  -17.194 1.00 97.79 215 A 1 
ATOM 1725 C CD2 . TYR A 1 215 ? 33.480  18.642  -18.967 1.00 97.95 215 A 1 
ATOM 1726 C CE1 . TYR A 1 215 ? 31.579  20.532  -18.111 1.00 97.74 215 A 1 
ATOM 1727 C CE2 . TYR A 1 215 ? 32.937  19.557  -19.888 1.00 97.64 215 A 1 
ATOM 1728 C CZ  . TYR A 1 215 ? 31.988  20.506  -19.459 1.00 97.84 215 A 1 
ATOM 1729 O OH  . TYR A 1 215 ? 31.477  21.404  -20.330 1.00 97.11 215 A 1 
ATOM 1730 N N   . PHE A 1 216 ? 34.572  20.188  -14.797 1.00 98.01 216 A 1 
ATOM 1731 C CA  . PHE A 1 216 ? 34.503  21.620  -14.477 1.00 97.77 216 A 1 
ATOM 1732 C C   . PHE A 1 216 ? 35.878  22.271  -14.275 1.00 97.50 216 A 1 
ATOM 1733 O O   . PHE A 1 216 ? 36.005  23.479  -14.487 1.00 96.73 216 A 1 
ATOM 1734 C CB  . PHE A 1 216 ? 33.599  21.833  -13.259 1.00 97.74 216 A 1 
ATOM 1735 C CG  . PHE A 1 216 ? 32.137  21.483  -13.482 1.00 97.87 216 A 1 
ATOM 1736 C CD1 . PHE A 1 216 ? 31.444  21.981  -14.600 1.00 97.07 216 A 1 
ATOM 1737 C CD2 . PHE A 1 216 ? 31.460  20.664  -12.559 1.00 97.20 216 A 1 
ATOM 1738 C CE1 . PHE A 1 216 ? 30.094  21.648  -14.806 1.00 96.87 216 A 1 
ATOM 1739 C CE2 . PHE A 1 216 ? 30.109  20.336  -12.760 1.00 96.78 216 A 1 
ATOM 1740 C CZ  . PHE A 1 216 ? 29.427  20.824  -13.886 1.00 97.22 216 A 1 
ATOM 1741 N N   . ALA A 1 217 ? 36.896  21.483  -13.931 1.00 97.66 217 A 1 
ATOM 1742 C CA  . ALA A 1 217 ? 38.281  21.929  -13.807 1.00 97.38 217 A 1 
ATOM 1743 C C   . ALA A 1 217 ? 39.050  21.982  -15.142 1.00 97.27 217 A 1 
ATOM 1744 O O   . ALA A 1 217 ? 40.166  22.499  -15.166 1.00 96.37 217 A 1 
ATOM 1745 C CB  . ALA A 1 217 ? 38.978  21.026  -12.785 1.00 97.04 217 A 1 
ATOM 1746 N N   . LEU A 1 218 ? 38.495  21.465  -16.246 1.00 97.16 218 A 1 
ATOM 1747 C CA  . LEU A 1 218 ? 39.173  21.509  -17.547 1.00 96.89 218 A 1 
ATOM 1748 C C   . LEU A 1 218 ? 39.361  22.962  -18.019 1.00 96.54 218 A 1 
ATOM 1749 O O   . LEU A 1 218 ? 38.383  23.707  -18.128 1.00 95.58 218 A 1 
ATOM 1750 C CB  . LEU A 1 218 ? 38.402  20.703  -18.610 1.00 96.75 218 A 1 
ATOM 1751 C CG  . LEU A 1 218 ? 38.394  19.178  -18.420 1.00 95.97 218 A 1 
ATOM 1752 C CD1 . LEU A 1 218 ? 37.530  18.547  -19.511 1.00 94.28 218 A 1 
ATOM 1753 C CD2 . LEU A 1 218 ? 39.788  18.561  -18.499 1.00 94.36 218 A 1 
ATOM 1754 N N   . PRO A 1 219 ? 40.596  23.381  -18.358 1.00 95.99 219 A 1 
ATOM 1755 C CA  . PRO A 1 219 ? 40.871  24.763  -18.772 1.00 94.29 219 A 1 
ATOM 1756 C C   . PRO A 1 219 ? 40.276  25.110  -20.144 1.00 92.67 219 A 1 
ATOM 1757 O O   . PRO A 1 219 ? 40.028  26.272  -20.445 1.00 85.39 219 A 1 
ATOM 1758 C CB  . PRO A 1 219 ? 42.400  24.872  -18.782 1.00 93.18 219 A 1 
ATOM 1759 C CG  . PRO A 1 219 ? 42.862  23.442  -19.065 1.00 92.69 219 A 1 
ATOM 1760 C CD  . PRO A 1 219 ? 41.821  22.596  -18.346 1.00 95.38 219 A 1 
ATOM 1761 N N   . ASN A 1 220 ? 40.027  24.099  -20.970 1.00 91.06 220 A 1 
ATOM 1762 C CA  . ASN A 1 220 ? 39.553  24.236  -22.338 1.00 90.10 220 A 1 
ATOM 1763 C C   . ASN A 1 220 ? 38.081  23.834  -22.518 1.00 91.52 220 A 1 
ATOM 1764 O O   . ASN A 1 220 ? 37.657  23.686  -23.665 1.00 88.41 220 A 1 
ATOM 1765 C CB  . ASN A 1 220 ? 40.504  23.445  -23.267 1.00 85.68 220 A 1 
ATOM 1766 C CG  . ASN A 1 220 ? 40.509  21.942  -23.004 1.00 78.63 220 A 1 
ATOM 1767 O OD1 . ASN A 1 220 ? 40.117  21.468  -21.956 1.00 69.12 220 A 1 
ATOM 1768 N ND2 . ASN A 1 220 ? 40.977  21.144  -23.937 1.00 70.53 220 A 1 
ATOM 1769 N N   . LYS A 1 221 ? 37.303  23.646  -21.444 1.00 92.27 221 A 1 
ATOM 1770 C CA  . LYS A 1 221 ? 35.874  23.304  -21.571 1.00 92.46 221 A 1 
ATOM 1771 C C   . LYS A 1 221 ? 35.103  24.378  -22.350 1.00 92.32 221 A 1 
ATOM 1772 O O   . LYS A 1 221 ? 35.398  25.570  -22.227 1.00 89.08 221 A 1 
ATOM 1773 C CB  . LYS A 1 221 ? 35.246  23.010  -20.196 1.00 90.43 221 A 1 
ATOM 1774 C CG  . LYS A 1 221 ? 35.134  24.241  -19.284 1.00 91.31 221 A 1 
ATOM 1775 C CD  . LYS A 1 221 ? 34.432  23.881  -17.972 1.00 91.32 221 A 1 
ATOM 1776 C CE  . LYS A 1 221 ? 34.314  25.098  -17.049 1.00 88.84 221 A 1 
ATOM 1777 N NZ  . LYS A 1 221 ? 35.622  25.465  -16.453 1.00 85.92 221 A 1 
ATOM 1778 N N   . GLY A 1 222 ? 34.115  23.957  -23.132 1.00 93.04 222 A 1 
ATOM 1779 C CA  . GLY A 1 222 ? 33.320  24.855  -23.985 1.00 92.62 222 A 1 
ATOM 1780 C C   . GLY A 1 222 ? 32.266  25.685  -23.244 1.00 93.27 222 A 1 
ATOM 1781 O O   . GLY A 1 222 ? 31.630  26.535  -23.855 1.00 89.10 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? 32.078  25.451  -21.946 1.00 95.27 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? 31.000  26.030  -21.143 1.00 95.43 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? 31.540  26.792  -19.925 1.00 95.45 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? 32.569  26.436  -19.345 1.00 92.81 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? 30.035  24.912  -20.711 1.00 94.15 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? 29.411  24.113  -21.871 1.00 93.16 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? 28.566  22.986  -21.289 1.00 89.11 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? 28.523  24.971  -22.766 1.00 90.09 223 A 1 
ATOM 1790 N N   . SER A 1 224 ? 30.798  27.813  -19.497 1.00 94.45 224 A 1 
ATOM 1791 C CA  . SER A 1 224 ? 31.121  28.621  -18.311 1.00 94.47 224 A 1 
ATOM 1792 C C   . SER A 1 224 ? 30.703  27.973  -16.982 1.00 94.63 224 A 1 
ATOM 1793 O O   . SER A 1 224 ? 31.108  28.453  -15.924 1.00 91.28 224 A 1 
ATOM 1794 C CB  . SER A 1 224 ? 30.477  30.001  -18.446 1.00 92.87 224 A 1 
ATOM 1795 O OG  . SER A 1 224 ? 29.081  29.876  -18.613 1.00 84.50 224 A 1 
ATOM 1796 N N   . PHE A 1 225 ? 29.921  26.895  -17.016 1.00 95.33 225 A 1 
ATOM 1797 C CA  . PHE A 1 225 ? 29.464  26.199  -15.813 1.00 95.15 225 A 1 
ATOM 1798 C C   . PHE A 1 225 ? 30.635  25.657  -14.988 1.00 95.45 225 A 1 
ATOM 1799 O O   . PHE A 1 225 ? 31.624  25.151  -15.528 1.00 94.10 225 A 1 
ATOM 1800 C CB  . PHE A 1 225 ? 28.492  25.066  -16.186 1.00 94.55 225 A 1 
ATOM 1801 C CG  . PHE A 1 225 ? 27.281  25.502  -16.987 1.00 94.68 225 A 1 
ATOM 1802 C CD1 . PHE A 1 225 ? 26.452  26.534  -16.518 1.00 91.16 225 A 1 
ATOM 1803 C CD2 . PHE A 1 225 ? 26.976  24.867  -18.206 1.00 91.57 225 A 1 
ATOM 1804 C CE1 . PHE A 1 225 ? 25.335  26.942  -17.268 1.00 89.85 225 A 1 
ATOM 1805 C CE2 . PHE A 1 225 ? 25.857  25.271  -18.952 1.00 90.09 225 A 1 
ATOM 1806 C CZ  . PHE A 1 225 ? 25.034  26.313  -18.486 1.00 91.05 225 A 1 
ATOM 1807 N N   . SER A 1 226 ? 30.503  25.746  -13.667 1.00 96.37 226 A 1 
ATOM 1808 C CA  . SER A 1 226 ? 31.492  25.285  -12.686 1.00 96.43 226 A 1 
ATOM 1809 C C   . SER A 1 226 ? 30.946  24.244  -11.707 1.00 97.04 226 A 1 
ATOM 1810 O O   . SER A 1 226 ? 31.710  23.683  -10.927 1.00 96.06 226 A 1 
ATOM 1811 C CB  . SER A 1 226 ? 32.067  26.485  -11.936 1.00 95.16 226 A 1 
ATOM 1812 O OG  . SER A 1 226 ? 31.054  27.172  -11.228 1.00 90.81 226 A 1 
ATOM 1813 N N   . ALA A 1 227 ? 29.637  23.978  -11.741 1.00 97.08 227 A 1 
ATOM 1814 C CA  . ALA A 1 227 ? 28.978  22.988  -10.898 1.00 97.31 227 A 1 
ATOM 1815 C C   . ALA A 1 227 ? 27.657  22.505  -11.516 1.00 97.65 227 A 1 
ATOM 1816 O O   . ALA A 1 227 ? 26.981  23.260  -12.213 1.00 97.22 227 A 1 
ATOM 1817 C CB  . ALA A 1 227 ? 28.720  23.613  -9.521  1.00 96.51 227 A 1 
ATOM 1818 N N   . MET A 1 228 ? 27.242  21.280  -11.166 1.00 97.76 228 A 1 
ATOM 1819 C CA  . MET A 1 228 ? 25.953  20.710  -11.596 1.00 97.98 228 A 1 
ATOM 1820 C C   . MET A 1 228 ? 24.743  21.543  -11.144 1.00 97.90 228 A 1 
ATOM 1821 O O   . MET A 1 228 ? 23.745  21.584  -11.847 1.00 97.41 228 A 1 
ATOM 1822 C CB  . MET A 1 228 ? 25.798  19.279  -11.057 1.00 97.98 228 A 1 
ATOM 1823 C CG  . MET A 1 228 ? 26.657  18.264  -11.813 1.00 96.71 228 A 1 
ATOM 1824 S SD  . MET A 1 228 ? 26.298  18.124  -13.586 1.00 97.03 228 A 1 
ATOM 1825 C CE  . MET A 1 228 ? 24.615  17.462  -13.572 1.00 93.26 228 A 1 
ATOM 1826 N N   . SER A 1 229 ? 24.825  22.256  -10.018 1.00 97.53 229 A 1 
ATOM 1827 C CA  . SER A 1 229 ? 23.745  23.120  -9.513  1.00 96.88 229 A 1 
ATOM 1828 C C   . SER A 1 229 ? 23.413  24.317  -10.416 1.00 96.76 229 A 1 
ATOM 1829 O O   . SER A 1 229 ? 22.386  24.963  -10.222 1.00 95.97 229 A 1 
ATOM 1830 C CB  . SER A 1 229 ? 24.103  23.628  -8.115  1.00 96.37 229 A 1 
ATOM 1831 O OG  . SER A 1 229 ? 25.331  24.333  -8.143  1.00 94.12 229 A 1 
ATOM 1832 N N   . GLN A 1 230 ? 24.280  24.636  -11.381 1.00 97.41 230 A 1 
ATOM 1833 C CA  . GLN A 1 230 ? 24.042  25.699  -12.366 1.00 97.38 230 A 1 
ATOM 1834 C C   . GLN A 1 230 ? 23.242  25.203  -13.579 1.00 97.39 230 A 1 
ATOM 1835 O O   . GLN A 1 230 ? 22.718  26.025  -14.324 1.00 96.74 230 A 1 
ATOM 1836 C CB  . GLN A 1 230 ? 25.385  26.287  -12.819 1.00 97.22 230 A 1 
ATOM 1837 C CG  . GLN A 1 230 ? 26.149  26.959  -11.671 1.00 96.35 230 A 1 
ATOM 1838 C CD  . GLN A 1 230 ? 27.518  27.457  -12.118 1.00 95.81 230 A 1 
ATOM 1839 O OE1 . GLN A 1 230 ? 28.315  26.743  -12.697 1.00 91.81 230 A 1 
ATOM 1840 N NE2 . GLN A 1 230 ? 27.866  28.692  -11.843 1.00 90.48 230 A 1 
ATOM 1841 N N   . ILE A 1 231 ? 23.138  23.889  -13.755 1.00 97.66 231 A 1 
ATOM 1842 C CA  . ILE A 1 231 ? 22.363  23.264  -14.827 1.00 97.74 231 A 1 
ATOM 1843 C C   . ILE A 1 231 ? 20.917  23.141  -14.342 1.00 97.60 231 A 1 
ATOM 1844 O O   . ILE A 1 231 ? 20.653  22.414  -13.384 1.00 96.83 231 A 1 
ATOM 1845 C CB  . ILE A 1 231 ? 22.965  21.895  -15.193 1.00 97.51 231 A 1 
ATOM 1846 C CG1 . ILE A 1 231 ? 24.495  21.931  -15.438 1.00 95.58 231 A 1 
ATOM 1847 C CG2 . ILE A 1 231 ? 22.246  21.304  -16.406 1.00 96.49 231 A 1 
ATOM 1848 C CD1 . ILE A 1 231 ? 24.957  22.920  -16.503 1.00 88.85 231 A 1 
ATOM 1849 N N   . LYS A 1 232 ? 19.992  23.867  -14.962 1.00 97.18 232 A 1 
ATOM 1850 C CA  . LYS A 1 232 ? 18.601  23.977  -14.487 1.00 96.66 232 A 1 
ATOM 1851 C C   . LYS A 1 232 ? 17.544  23.669  -15.538 1.00 97.21 232 A 1 
ATOM 1852 O O   . LYS A 1 232 ? 16.360  23.753  -15.235 1.00 96.21 232 A 1 
ATOM 1853 C CB  . LYS A 1 232 ? 18.355  25.371  -13.893 1.00 95.21 232 A 1 
ATOM 1854 C CG  . LYS A 1 232 ? 19.203  25.622  -12.645 1.00 92.77 232 A 1 
ATOM 1855 C CD  . LYS A 1 232 ? 18.753  26.914  -11.974 1.00 84.97 232 A 1 
ATOM 1856 C CE  . LYS A 1 232 ? 19.562  27.120  -10.700 1.00 79.16 232 A 1 
ATOM 1857 N NZ  . LYS A 1 232 ? 19.017  28.246  -9.910  1.00 68.04 232 A 1 
ATOM 1858 N N   . ASN A 1 233 ? 17.946  23.355  -16.761 1.00 97.49 233 A 1 
ATOM 1859 C CA  . ASN A 1 233 ? 17.031  23.046  -17.851 1.00 97.85 233 A 1 
ATOM 1860 C C   . ASN A 1 233 ? 17.711  22.136  -18.880 1.00 98.24 233 A 1 
ATOM 1861 O O   . ASN A 1 233 ? 18.928  21.905  -18.835 1.00 98.20 233 A 1 
ATOM 1862 C CB  . ASN A 1 233 ? 16.520  24.364  -18.469 1.00 97.64 233 A 1 
ATOM 1863 C CG  . ASN A 1 233 ? 17.639  25.226  -19.012 1.00 97.57 233 A 1 
ATOM 1864 O OD1 . ASN A 1 233 ? 18.372  24.844  -19.907 1.00 94.72 233 A 1 
ATOM 1865 N ND2 . ASN A 1 233 ? 17.830  26.403  -18.470 1.00 94.12 233 A 1 
ATOM 1866 N N   . PHE A 1 234 ? 16.927  21.634  -19.820 1.00 98.25 234 A 1 
ATOM 1867 C CA  . PHE A 1 234 ? 17.393  20.723  -20.861 1.00 98.49 234 A 1 
ATOM 1868 C C   . PHE A 1 234 ? 18.450  21.350  -21.781 1.00 98.56 234 A 1 
ATOM 1869 O O   . PHE A 1 234 ? 19.384  20.662  -22.176 1.00 98.54 234 A 1 
ATOM 1870 C CB  . PHE A 1 234 ? 16.199  20.238  -21.687 1.00 98.54 234 A 1 
ATOM 1871 C CG  . PHE A 1 234 ? 16.598  19.322  -22.818 1.00 98.59 234 A 1 
ATOM 1872 C CD1 . PHE A 1 234 ? 16.653  19.805  -24.140 1.00 98.20 234 A 1 
ATOM 1873 C CD2 . PHE A 1 234 ? 16.988  18.001  -22.539 1.00 98.27 234 A 1 
ATOM 1874 C CE1 . PHE A 1 234 ? 17.090  18.967  -25.178 1.00 98.11 234 A 1 
ATOM 1875 C CE2 . PHE A 1 234 ? 17.426  17.164  -23.577 1.00 98.03 234 A 1 
ATOM 1876 C CZ  . PHE A 1 234 ? 17.479  17.646  -24.897 1.00 98.20 234 A 1 
ATOM 1877 N N   . ALA A 1 235 ? 18.336  22.633  -22.118 1.00 98.26 235 A 1 
ATOM 1878 C CA  . ALA A 1 235 ? 19.284  23.297  -23.010 1.00 98.15 235 A 1 
ATOM 1879 C C   . ALA A 1 235 ? 20.697  23.326  -22.401 1.00 98.26 235 A 1 
ATOM 1880 O O   . ALA A 1 235 ? 21.659  22.925  -23.059 1.00 98.12 235 A 1 
ATOM 1881 C CB  . ALA A 1 235 ? 18.761  24.701  -23.334 1.00 97.90 235 A 1 
ATOM 1882 N N   . ASP A 1 236 ? 20.802  23.709  -21.126 1.00 98.08 236 A 1 
ATOM 1883 C CA  . ASP A 1 236 ? 22.054  23.684  -20.368 1.00 98.04 236 A 1 
ATOM 1884 C C   . ASP A 1 236 ? 22.581  22.254  -20.204 1.00 98.30 236 A 1 
ATOM 1885 O O   . ASP A 1 236 ? 23.773  21.992  -20.386 1.00 98.17 236 A 1 
ATOM 1886 C CB  . ASP A 1 236 ? 21.826  24.299  -18.980 1.00 97.60 236 A 1 
ATOM 1887 C CG  . ASP A 1 236 ? 21.571  25.807  -18.980 1.00 96.39 236 A 1 
ATOM 1888 O OD1 . ASP A 1 236 ? 21.966  26.485  -19.956 1.00 94.08 236 A 1 
ATOM 1889 O OD2 . ASP A 1 236 ? 21.032  26.280  -17.953 1.00 93.43 236 A 1 
ATOM 1890 N N   . PHE A 1 237 ? 21.688  21.305  -19.898 1.00 98.13 237 A 1 
ATOM 1891 C CA  . PHE A 1 237 ? 22.047  19.899  -19.731 1.00 98.44 237 A 1 
ATOM 1892 C C   . PHE A 1 237 ? 22.559  19.275  -21.032 1.00 98.60 237 A 1 
ATOM 1893 O O   . PHE A 1 237 ? 23.592  18.607  -21.031 1.00 98.60 237 A 1 
ATOM 1894 C CB  . PHE A 1 237 ? 20.838  19.127  -19.183 1.00 98.43 237 A 1 
ATOM 1895 C CG  . PHE A 1 237 ? 21.132  17.666  -18.882 1.00 98.43 237 A 1 
ATOM 1896 C CD1 . PHE A 1 237 ? 20.260  16.658  -19.339 1.00 97.75 237 A 1 
ATOM 1897 C CD2 . PHE A 1 237 ? 22.276  17.311  -18.141 1.00 97.91 237 A 1 
ATOM 1898 C CE1 . PHE A 1 237 ? 20.529  15.310  -19.044 1.00 97.49 237 A 1 
ATOM 1899 C CE2 . PHE A 1 237 ? 22.550  15.962  -17.855 1.00 97.39 237 A 1 
ATOM 1900 C CZ  . PHE A 1 237 ? 21.674  14.962  -18.304 1.00 97.74 237 A 1 
ATOM 1901 N N   . LYS A 1 238 ? 21.895  19.545  -22.153 1.00 98.44 238 A 1 
ATOM 1902 C CA  . LYS A 1 238 ? 22.331  19.114  -23.485 1.00 98.59 238 A 1 
ATOM 1903 C C   . LYS A 1 238 ? 23.713  19.672  -23.823 1.00 98.60 238 A 1 
ATOM 1904 O O   . LYS A 1 238 ? 24.585  18.908  -24.219 1.00 98.59 238 A 1 
ATOM 1905 C CB  . LYS A 1 238 ? 21.272  19.527  -24.513 1.00 98.61 238 A 1 
ATOM 1906 C CG  . LYS A 1 238 ? 21.676  19.141  -25.944 1.00 98.34 238 A 1 
ATOM 1907 C CD  . LYS A 1 238 ? 20.559  19.492  -26.936 1.00 97.63 238 A 1 
ATOM 1908 C CE  . LYS A 1 238 ? 20.922  19.044  -28.352 1.00 94.53 238 A 1 
ATOM 1909 N NZ  . LYS A 1 238 ? 22.089  19.776  -28.895 1.00 89.87 238 A 1 
ATOM 1910 N N   . ALA A 1 239 ? 23.923  20.971  -23.617 1.00 98.45 239 A 1 
ATOM 1911 C CA  . ALA A 1 239 ? 25.215  21.603  -23.879 1.00 98.30 239 A 1 
ATOM 1912 C C   . ALA A 1 239 ? 26.338  20.974  -23.034 1.00 98.34 239 A 1 
ATOM 1913 O O   . ALA A 1 239 ? 27.414  20.686  -23.557 1.00 98.11 239 A 1 
ATOM 1914 C CB  . ALA A 1 239 ? 25.075  23.106  -23.623 1.00 98.11 239 A 1 
ATOM 1915 N N   . LEU A 1 240 ? 26.069  20.695  -21.750 1.00 98.42 240 A 1 
ATOM 1916 C CA  . LEU A 1 240 ? 27.003  19.997  -20.860 1.00 98.50 240 A 1 
ATOM 1917 C C   . LEU A 1 240 ? 27.355  18.601  -21.386 1.00 98.56 240 A 1 
ATOM 1918 O O   . LEU A 1 240 ? 28.534  18.270  -21.509 1.00 98.47 240 A 1 
ATOM 1919 C CB  . LEU A 1 240 ? 26.379  19.923  -19.451 1.00 98.45 240 A 1 
ATOM 1920 C CG  . LEU A 1 240 ? 27.203  19.099  -18.441 1.00 98.06 240 A 1 
ATOM 1921 C CD1 . LEU A 1 240 ? 28.526  19.773  -18.104 1.00 96.88 240 A 1 
ATOM 1922 C CD2 . LEU A 1 240 ? 26.409  18.922  -17.153 1.00 96.85 240 A 1 
ATOM 1923 N N   . VAL A 1 241 ? 26.353  17.790  -21.701 1.00 98.65 241 A 1 
ATOM 1924 C CA  . VAL A 1 241 ? 26.535  16.402  -22.154 1.00 98.68 241 A 1 
ATOM 1925 C C   . VAL A 1 241 ? 27.314  16.343  -23.472 1.00 98.61 241 A 1 
ATOM 1926 O O   . VAL A 1 241 ? 28.228  15.530  -23.608 1.00 98.50 241 A 1 
ATOM 1927 C CB  . VAL A 1 241 ? 25.159  15.716  -22.274 1.00 98.66 241 A 1 
ATOM 1928 C CG1 . VAL A 1 241 ? 25.214  14.389  -23.032 1.00 98.15 241 A 1 
ATOM 1929 C CG2 . VAL A 1 241 ? 24.584  15.430  -20.881 1.00 98.01 241 A 1 
ATOM 1930 N N   . GLU A 1 242 ? 27.005  17.217  -24.423 1.00 98.46 242 A 1 
ATOM 1931 C CA  . GLU A 1 242 ? 27.685  17.265  -25.723 1.00 98.30 242 A 1 
ATOM 1932 C C   . GLU A 1 242 ? 29.151  17.715  -25.592 1.00 98.14 242 A 1 
ATOM 1933 O O   . GLU A 1 242 ? 30.039  17.086  -26.176 1.00 97.76 242 A 1 
ATOM 1934 C CB  . GLU A 1 242 ? 26.896  18.170  -26.688 1.00 98.27 242 A 1 
ATOM 1935 C CG  . GLU A 1 242 ? 25.584  17.495  -27.124 1.00 97.75 242 A 1 
ATOM 1936 C CD  . GLU A 1 242 ? 24.699  18.362  -28.035 1.00 97.53 242 A 1 
ATOM 1937 O OE1 . GLU A 1 242 ? 23.873  17.785  -28.777 1.00 94.46 242 A 1 
ATOM 1938 O OE2 . GLU A 1 242 ? 24.709  19.611  -27.966 1.00 94.96 242 A 1 
ATOM 1939 N N   . ASP A 1 243 ? 29.443  18.728  -24.758 1.00 98.30 243 A 1 
ATOM 1940 C CA  . ASP A 1 243 ? 30.832  19.151  -24.515 1.00 98.20 243 A 1 
ATOM 1941 C C   . ASP A 1 243 ? 31.628  18.080  -23.749 1.00 98.14 243 A 1 
ATOM 1942 O O   . ASP A 1 243 ? 32.783  17.797  -24.086 1.00 97.70 243 A 1 
ATOM 1943 C CB  . ASP A 1 243 ? 30.866  20.509  -23.794 1.00 98.05 243 A 1 
ATOM 1944 C CG  . ASP A 1 243 ? 32.287  21.105  -23.776 1.00 97.47 243 A 1 
ATOM 1945 O OD1 . ASP A 1 243 ? 32.838  21.451  -24.847 1.00 94.96 243 A 1 
ATOM 1946 O OD2 . ASP A 1 243 ? 32.885  21.251  -22.691 1.00 94.88 243 A 1 
ATOM 1947 N N   . MET A 1 244 ? 31.015  17.410  -22.771 1.00 98.20 244 A 1 
ATOM 1948 C CA  . MET A 1 244 ? 31.631  16.262  -22.089 1.00 98.29 244 A 1 
ATOM 1949 C C   . MET A 1 244 ? 31.926  15.114  -23.059 1.00 98.26 244 A 1 
ATOM 1950 O O   . MET A 1 244 ? 32.989  14.501  -22.965 1.00 98.06 244 A 1 
ATOM 1951 C CB  . MET A 1 244 ? 30.729  15.740  -20.962 1.00 98.40 244 A 1 
ATOM 1952 C CG  . MET A 1 244 ? 30.741  16.643  -19.726 1.00 97.91 244 A 1 
ATOM 1953 S SD  . MET A 1 244 ? 29.739  16.012  -18.353 1.00 97.64 244 A 1 
ATOM 1954 C CE  . MET A 1 244 ? 30.759  14.621  -17.807 1.00 94.41 244 A 1 
ATOM 1955 N N   . THR A 1 245 ? 31.031  14.829  -24.006 1.00 98.49 245 A 1 
ATOM 1956 C CA  . THR A 1 245 ? 31.240  13.793  -25.035 1.00 98.35 245 A 1 
ATOM 1957 C C   . THR A 1 245 ? 32.418  14.137  -25.943 1.00 98.18 245 A 1 
ATOM 1958 O O   . THR A 1 245 ? 33.264  13.278  -26.205 1.00 97.85 245 A 1 
ATOM 1959 C CB  . THR A 1 245 ? 29.962  13.562  -25.851 1.00 98.25 245 A 1 
ATOM 1960 O OG1 . THR A 1 245 ? 29.010  13.012  -24.979 1.00 96.62 245 A 1 
ATOM 1961 C CG2 . THR A 1 245 ? 30.147  12.552  -26.984 1.00 96.31 245 A 1 
ATOM 1962 N N   . ALA A 1 246 ? 32.544  15.399  -26.354 1.00 98.00 246 A 1 
ATOM 1963 C CA  . ALA A 1 246 ? 33.697  15.876  -27.124 1.00 97.64 246 A 1 
ATOM 1964 C C   . ALA A 1 246 ? 35.022  15.737  -26.348 1.00 97.36 246 A 1 
ATOM 1965 O O   . ALA A 1 246 ? 36.082  15.576  -26.952 1.00 96.59 246 A 1 
ATOM 1966 C CB  . ALA A 1 246 ? 33.429  17.328  -27.533 1.00 97.53 246 A 1 
ATOM 1967 N N   . ARG A 1 247 ? 34.965  15.736  -25.009 1.00 97.48 247 A 1 
ATOM 1968 C CA  . ARG A 1 247 ? 36.116  15.669  -24.094 1.00 97.28 247 A 1 
ATOM 1969 C C   . ARG A 1 247 ? 36.240  14.344  -23.347 1.00 97.57 247 A 1 
ATOM 1970 O O   . ARG A 1 247 ? 36.973  14.259  -22.362 1.00 97.00 247 A 1 
ATOM 1971 C CB  . ARG A 1 247 ? 36.042  16.844  -23.119 1.00 96.70 247 A 1 
ATOM 1972 C CG  . ARG A 1 247 ? 36.092  18.162  -23.875 1.00 94.18 247 A 1 
ATOM 1973 C CD  . ARG A 1 247 ? 35.878  19.325  -22.928 1.00 90.82 247 A 1 
ATOM 1974 N NE  . ARG A 1 247 ? 35.697  20.544  -23.717 1.00 87.75 247 A 1 
ATOM 1975 C CZ  . ARG A 1 247 ? 36.644  21.144  -24.412 1.00 84.19 247 A 1 
ATOM 1976 N NH1 . ARG A 1 247 ? 37.899  20.813  -24.321 1.00 75.95 247 A 1 
ATOM 1977 N NH2 . ARG A 1 247 ? 36.317  22.068  -25.241 1.00 79.89 247 A 1 
ATOM 1978 N N   . LYS A 1 248 ? 35.553  13.296  -23.790 1.00 97.61 248 A 1 
ATOM 1979 C CA  . LYS A 1 248 ? 35.524  12.012  -23.070 1.00 97.76 248 A 1 
ATOM 1980 C C   . LYS A 1 248 ? 36.909  11.402  -22.823 1.00 97.90 248 A 1 
ATOM 1981 O O   . LYS A 1 248 ? 37.117  10.799  -21.773 1.00 97.54 248 A 1 
ATOM 1982 C CB  . LYS A 1 248 ? 34.575  11.038  -23.779 1.00 97.26 248 A 1 
ATOM 1983 C CG  . LYS A 1 248 ? 35.061  10.596  -25.167 1.00 96.16 248 A 1 
ATOM 1984 C CD  . LYS A 1 248 ? 34.023  9.663   -25.778 1.00 94.90 248 A 1 
ATOM 1985 C CE  . LYS A 1 248 ? 34.506  9.112   -27.117 1.00 90.61 248 A 1 
ATOM 1986 N NZ  . LYS A 1 248 ? 33.564  8.071   -27.591 1.00 85.58 248 A 1 
ATOM 1987 N N   . SER A 1 249 ? 37.868  11.626  -23.726 1.00 98.09 249 A 1 
ATOM 1988 C CA  . SER A 1 249 ? 39.259  11.187  -23.559 1.00 97.88 249 A 1 
ATOM 1989 C C   . SER A 1 249 ? 39.959  11.911  -22.402 1.00 97.94 249 A 1 
ATOM 1990 O O   . SER A 1 249 ? 40.602  11.258  -21.584 1.00 97.36 249 A 1 
ATOM 1991 C CB  . SER A 1 249 ? 40.048  11.403  -24.853 1.00 97.45 249 A 1 
ATOM 1992 O OG  . SER A 1 249 ? 39.437  10.705  -25.918 1.00 87.61 249 A 1 
ATOM 1993 N N   . ASP A 1 250 ? 39.771  13.231  -22.263 1.00 97.77 250 A 1 
ATOM 1994 C CA  . ASP A 1 250 ? 40.328  14.020  -21.150 1.00 97.61 250 A 1 
ATOM 1995 C C   . ASP A 1 250 ? 39.732  13.567  -19.810 1.00 97.79 250 A 1 
ATOM 1996 O O   . ASP A 1 250 ? 40.414  13.544  -18.780 1.00 97.14 250 A 1 
ATOM 1997 C CB  . ASP A 1 250 ? 40.034  15.522  -21.348 1.00 97.16 250 A 1 
ATOM 1998 C CG  . ASP A 1 250 ? 40.636  16.128  -22.618 1.00 96.01 250 A 1 
ATOM 1999 O OD1 . ASP A 1 250 ? 41.673  15.611  -23.079 1.00 93.29 250 A 1 
ATOM 2000 O OD2 . ASP A 1 250 ? 40.050  17.121  -23.108 1.00 92.96 250 A 1 
ATOM 2001 N N   . LEU A 1 251 ? 38.477  13.163  -19.835 1.00 97.75 251 A 1 
ATOM 2002 C CA  . LEU A 1 251 ? 37.745  12.665  -18.666 1.00 97.94 251 A 1 
ATOM 2003 C C   . LEU A 1 251 ? 38.056  11.196  -18.337 1.00 98.07 251 A 1 
ATOM 2004 O O   . LEU A 1 251 ? 37.867  10.786  -17.195 1.00 97.70 251 A 1 
ATOM 2005 C CB  . LEU A 1 251 ? 36.241  12.907  -18.884 1.00 97.98 251 A 1 
ATOM 2006 C CG  . LEU A 1 251 ? 35.868  14.396  -19.053 1.00 97.76 251 A 1 
ATOM 2007 C CD1 . LEU A 1 251 ? 34.382  14.517  -19.357 1.00 97.06 251 A 1 
ATOM 2008 C CD2 . LEU A 1 251 ? 36.183  15.218  -17.799 1.00 97.01 251 A 1 
ATOM 2009 N N   . GLY A 1 252 ? 38.589  10.430  -19.290 1.00 98.10 252 A 1 
ATOM 2010 C CA  . GLY A 1 252 ? 38.851  8.997   -19.147 1.00 98.00 252 A 1 
ATOM 2011 C C   . GLY A 1 252 ? 37.569  8.155   -19.149 1.00 98.28 252 A 1 
ATOM 2012 O O   . GLY A 1 252 ? 37.526  7.146   -18.455 1.00 97.42 252 A 1 
ATOM 2013 N N   . ILE A 1 253 ? 36.548  8.590   -19.880 1.00 98.44 253 A 1 
ATOM 2014 C CA  . ILE A 1 253 ? 35.253  7.898   -19.994 1.00 98.54 253 A 1 
ATOM 2015 C C   . ILE A 1 253 ? 35.004  7.425   -21.431 1.00 98.53 253 A 1 
ATOM 2016 O O   . ILE A 1 253 ? 35.469  8.041   -22.398 1.00 98.26 253 A 1 
ATOM 2017 C CB  . ILE A 1 253 ? 34.087  8.762   -19.452 1.00 98.48 253 A 1 
ATOM 2018 C CG1 . ILE A 1 253 ? 33.900  10.070  -20.254 1.00 98.30 253 A 1 
ATOM 2019 C CG2 . ILE A 1 253 ? 34.292  9.033   -17.949 1.00 97.97 253 A 1 
ATOM 2020 C CD1 . ILE A 1 253 ? 32.725  10.945  -19.805 1.00 97.77 253 A 1 
ATOM 2021 N N   . GLY A 1 254 ? 34.245  6.334   -21.584 1.00 98.43 254 A 1 
ATOM 2022 C CA  . GLY A 1 254 ? 33.838  5.796   -22.887 1.00 98.33 254 A 1 
ATOM 2023 C C   . GLY A 1 254 ? 32.625  6.511   -23.490 1.00 98.44 254 A 1 
ATOM 2024 O O   . GLY A 1 254 ? 32.511  6.622   -24.715 1.00 97.56 254 A 1 
ATOM 2025 N N   . GLY A 1 255 ? 31.755  7.046   -22.635 1.00 98.27 255 A 1 
ATOM 2026 C CA  . GLY A 1 255 ? 30.582  7.853   -22.964 1.00 98.35 255 A 1 
ATOM 2027 C C   . GLY A 1 255 ? 30.145  8.674   -21.752 1.00 98.62 255 A 1 
ATOM 2028 O O   . GLY A 1 255 ? 30.611  8.426   -20.638 1.00 98.34 255 A 1 
ATOM 2029 N N   . VAL A 1 256 ? 29.279  9.672   -21.952 1.00 98.67 256 A 1 
ATOM 2030 C CA  . VAL A 1 256 ? 28.714  10.425  -20.819 1.00 98.79 256 A 1 
ATOM 2031 C C   . VAL A 1 256 ? 27.688  9.575   -20.085 1.00 98.81 256 A 1 
ATOM 2032 O O   . VAL A 1 256 ? 27.752  9.488   -18.859 1.00 98.68 256 A 1 
ATOM 2033 C CB  . VAL A 1 256 ? 28.113  11.764  -21.264 1.00 98.73 256 A 1 
ATOM 2034 C CG1 . VAL A 1 256 ? 27.451  12.505  -20.097 1.00 98.12 256 A 1 
ATOM 2035 C CG2 . VAL A 1 256 ? 29.215  12.667  -21.819 1.00 97.92 256 A 1 
ATOM 2036 N N   . PHE A 1 257 ? 26.805  8.907   -20.825 1.00 98.56 257 A 1 
ATOM 2037 C CA  . PHE A 1 257 ? 25.806  8.001   -20.275 1.00 98.55 257 A 1 
ATOM 2038 C C   . PHE A 1 257 ? 26.246  6.539   -20.352 1.00 98.46 257 A 1 
ATOM 2039 O O   . PHE A 1 257 ? 26.871  6.115   -21.332 1.00 98.23 257 A 1 
ATOM 2040 C CB  . PHE A 1 257 ? 24.469  8.209   -20.987 1.00 98.49 257 A 1 
ATOM 2041 C CG  . PHE A 1 257 ? 23.857  9.573   -20.752 1.00 98.48 257 A 1 
ATOM 2042 C CD1 . PHE A 1 257 ? 23.345  9.903   -19.483 1.00 98.01 257 A 1 
ATOM 2043 C CD2 . PHE A 1 257 ? 23.785  10.508  -21.797 1.00 97.97 257 A 1 
ATOM 2044 C CE1 . PHE A 1 257 ? 22.756  11.157  -19.264 1.00 97.78 257 A 1 
ATOM 2045 C CE2 . PHE A 1 257 ? 23.194  11.761  -21.581 1.00 97.59 257 A 1 
ATOM 2046 C CZ  . PHE A 1 257 ? 22.676  12.085  -20.315 1.00 97.86 257 A 1 
ATOM 2047 N N   . ALA A 1 258 ? 25.854  5.768   -19.333 1.00 98.25 258 A 1 
ATOM 2048 C CA  . ALA A 1 258 ? 25.845  4.313   -19.406 1.00 97.98 258 A 1 
ATOM 2049 C C   . ALA A 1 258 ? 24.901  3.834   -20.524 1.00 97.67 258 A 1 
ATOM 2050 O O   . ALA A 1 258 ? 24.038  4.579   -20.997 1.00 97.10 258 A 1 
ATOM 2051 C CB  . ALA A 1 258 ? 25.411  3.750   -18.048 1.00 97.77 258 A 1 
ATOM 2052 N N   . SER A 1 259 ? 25.038  2.585   -20.924 1.00 96.87 259 A 1 
ATOM 2053 C CA  . SER A 1 259 ? 24.047  1.952   -21.793 1.00 96.18 259 A 1 
ATOM 2054 C C   . SER A 1 259 ? 22.654  2.039   -21.163 1.00 95.50 259 A 1 
ATOM 2055 O O   . SER A 1 259 ? 22.513  1.949   -19.943 1.00 93.86 259 A 1 
ATOM 2056 C CB  . SER A 1 259 ? 24.413  0.485   -22.023 1.00 95.36 259 A 1 
ATOM 2057 O OG  . SER A 1 259 ? 25.721  0.379   -22.549 1.00 88.75 259 A 1 
ATOM 2058 N N   . THR A 1 260 ? 21.606  2.192   -21.975 1.00 94.61 260 A 1 
ATOM 2059 C CA  . THR A 1 260 ? 20.238  1.924   -21.505 1.00 93.91 260 A 1 
ATOM 2060 C C   . THR A 1 260 ? 19.842  0.499   -21.880 1.00 93.67 260 A 1 
ATOM 2061 O O   . THR A 1 260 ? 20.301  -0.021  -22.902 1.00 91.84 260 A 1 
ATOM 2062 C CB  . THR A 1 260 ? 19.239  2.983   -22.000 1.00 92.43 260 A 1 
ATOM 2063 O OG1 . THR A 1 260 ? 17.978  2.774   -21.416 1.00 87.45 260 A 1 
ATOM 2064 C CG2 . THR A 1 260 ? 19.048  3.010   -23.509 1.00 87.16 260 A 1 
ATOM 2065 N N   . SER A 1 261 ? 19.040  -0.161  -21.044 1.00 91.97 261 A 1 
ATOM 2066 C CA  . SER A 1 261 ? 18.651  -1.553  -21.267 1.00 90.72 261 A 1 
ATOM 2067 C C   . SER A 1 261 ? 17.628  -1.680  -22.396 1.00 90.58 261 A 1 
ATOM 2068 O O   . SER A 1 261 ? 16.599  -1.007  -22.382 1.00 89.04 261 A 1 
ATOM 2069 C CB  . SER A 1 261 ? 18.121  -2.197  -19.988 1.00 87.77 261 A 1 
ATOM 2070 O OG  . SER A 1 261 ? 16.972  -1.524  -19.510 1.00 79.64 261 A 1 
ATOM 2071 N N   . PHE A 1 262 ? 17.901  -2.567  -23.345 1.00 92.72 262 A 1 
ATOM 2072 C CA  . PHE A 1 262 ? 16.971  -3.034  -24.376 1.00 92.94 262 A 1 
ATOM 2073 C C   . PHE A 1 262 ? 16.989  -4.560  -24.517 1.00 91.97 262 A 1 
ATOM 2074 O O   . PHE A 1 262 ? 16.441  -5.099  -25.474 1.00 88.82 262 A 1 
ATOM 2075 C CB  . PHE A 1 262 ? 17.261  -2.334  -25.705 1.00 92.76 262 A 1 
ATOM 2076 C CG  . PHE A 1 262 ? 16.707  -0.929  -25.804 1.00 93.11 262 A 1 
ATOM 2077 C CD1 . PHE A 1 262 ? 15.320  -0.737  -25.918 1.00 90.44 262 A 1 
ATOM 2078 C CD2 . PHE A 1 262 ? 17.567  0.177   -25.821 1.00 91.33 262 A 1 
ATOM 2079 C CE1 . PHE A 1 262 ? 14.798  0.558   -26.057 1.00 89.91 262 A 1 
ATOM 2080 C CE2 . PHE A 1 262 ? 17.045  1.472   -25.961 1.00 89.76 262 A 1 
ATOM 2081 C CZ  . PHE A 1 262 ? 15.663  1.664   -26.082 1.00 90.74 262 A 1 
ATOM 2082 N N   . ALA A 1 263 ? 17.619  -5.268  -23.586 1.00 90.61 263 A 1 
ATOM 2083 C CA  . ALA A 1 263 ? 17.526  -6.720  -23.534 1.00 88.60 263 A 1 
ATOM 2084 C C   . ALA A 1 263 ? 16.058  -7.142  -23.323 1.00 85.90 263 A 1 
ATOM 2085 O O   . ALA A 1 263 ? 15.352  -6.508  -22.532 1.00 83.48 263 A 1 
ATOM 2086 C CB  . ALA A 1 263 ? 18.443  -7.253  -22.433 1.00 88.74 263 A 1 
ATOM 2087 N N   . PRO A 1 264 ? 15.573  -8.201  -24.002 1.00 86.53 264 A 1 
ATOM 2088 C CA  . PRO A 1 264 ? 14.201  -8.667  -23.852 1.00 82.62 264 A 1 
ATOM 2089 C C   . PRO A 1 264 ? 13.814  -8.892  -22.387 1.00 79.79 264 A 1 
ATOM 2090 O O   . PRO A 1 264 ? 14.527  -9.570  -21.646 1.00 75.23 264 A 1 
ATOM 2091 C CB  . PRO A 1 264 ? 14.117  -9.958  -24.672 1.00 81.68 264 A 1 
ATOM 2092 C CG  . PRO A 1 264 ? 15.175  -9.745  -25.756 1.00 80.96 264 A 1 
ATOM 2093 C CD  . PRO A 1 264 ? 16.267  -8.968  -25.024 1.00 83.28 264 A 1 
ATOM 2094 N N   . GLY A 1 265 ? 12.682  -8.323  -21.965 1.00 77.26 265 A 1 
ATOM 2095 C CA  . GLY A 1 265 ? 12.192  -8.374  -20.584 1.00 74.30 265 A 1 
ATOM 2096 C C   . GLY A 1 265 ? 12.744  -7.278  -19.659 1.00 75.07 265 A 1 
ATOM 2097 O O   . GLY A 1 265 ? 12.264  -7.137  -18.533 1.00 71.73 265 A 1 
ATOM 2098 N N   . GLU A 1 266 ? 13.718  -6.484  -20.114 1.00 79.55 266 A 1 
ATOM 2099 C CA  . GLU A 1 266 ? 14.263  -5.324  -19.396 1.00 80.35 266 A 1 
ATOM 2100 C C   . GLU A 1 266 ? 14.048  -3.998  -20.147 1.00 79.50 266 A 1 
ATOM 2101 O O   . GLU A 1 266 ? 14.112  -2.932  -19.535 1.00 75.13 266 A 1 
ATOM 2102 C CB  . GLU A 1 266 ? 15.759  -5.519  -19.125 1.00 79.32 266 A 1 
ATOM 2103 C CG  . GLU A 1 266 ? 16.072  -6.716  -18.217 1.00 77.92 266 A 1 
ATOM 2104 C CD  . GLU A 1 266 ? 17.533  -6.739  -17.752 1.00 76.65 266 A 1 
ATOM 2105 O OE1 . GLU A 1 266 ? 17.924  -7.732  -17.103 1.00 70.25 266 A 1 
ATOM 2106 O OE2 . GLU A 1 266 ? 18.263  -5.741  -17.970 1.00 73.49 266 A 1 
ATOM 2107 N N   . ASP A 1 267 ? 13.770  -4.066  -21.446 1.00 82.44 267 A 1 
ATOM 2108 C CA  . ASP A 1 267 ? 13.513  -2.943  -22.349 1.00 81.45 267 A 1 
ATOM 2109 C C   . ASP A 1 267 ? 12.412  -2.003  -21.840 1.00 81.70 267 A 1 
ATOM 2110 O O   . ASP A 1 267 ? 12.593  -0.784  -21.822 1.00 78.37 267 A 1 
ATOM 2111 C CB  . ASP A 1 267 ? 13.177  -3.484  -23.749 1.00 78.59 267 A 1 
ATOM 2112 C CG  . ASP A 1 267 ? 12.032  -4.504  -23.834 1.00 76.88 267 A 1 
ATOM 2113 O OD1 . ASP A 1 267 ? 11.514  -4.929  -22.777 1.00 71.70 267 A 1 
ATOM 2114 O OD2 . ASP A 1 267 ? 11.722  -4.902  -24.974 1.00 73.23 267 A 1 
ATOM 2115 N N   . TRP A 1 268 ? 11.320  -2.540  -21.325 1.00 82.14 268 A 1 
ATOM 2116 C CA  . TRP A 1 268 ? 10.226  -1.743  -20.788 1.00 81.80 268 A 1 
ATOM 2117 C C   . TRP A 1 268 ? 10.604  -0.954  -19.529 1.00 82.98 268 A 1 
ATOM 2118 O O   . TRP A 1 268 ? 10.026  0.100   -19.282 1.00 79.73 268 A 1 
ATOM 2119 C CB  . TRP A 1 268 ? 9.029   -2.656  -20.528 1.00 77.41 268 A 1 
ATOM 2120 C CG  . TRP A 1 268 ? 9.183   -3.624  -19.397 1.00 75.43 268 A 1 
ATOM 2121 C CD1 . TRP A 1 268 ? 9.627   -4.893  -19.502 1.00 68.87 268 A 1 
ATOM 2122 C CD2 . TRP A 1 268 ? 8.900   -3.414  -17.978 1.00 73.04 268 A 1 
ATOM 2123 N NE1 . TRP A 1 268 ? 9.643   -5.486  -18.253 1.00 65.04 268 A 1 
ATOM 2124 C CE2 . TRP A 1 268 ? 9.199   -4.617  -17.280 1.00 68.88 268 A 1 
ATOM 2125 C CE3 . TRP A 1 268 ? 8.418   -2.334  -17.222 1.00 65.06 268 A 1 
ATOM 2126 C CZ2 . TRP A 1 268 ? 9.026   -4.737  -15.891 1.00 65.43 268 A 1 
ATOM 2127 C CZ3 . TRP A 1 268 ? 8.245   -2.442  -15.825 1.00 62.97 268 A 1 
ATOM 2128 C CH2 . TRP A 1 268 ? 8.545   -3.639  -15.165 1.00 61.85 268 A 1 
ATOM 2129 N N   . ARG A 1 269 ? 11.563  -1.417  -18.721 1.00 78.18 269 A 1 
ATOM 2130 C CA  . ARG A 1 269 ? 11.841  -0.881  -17.377 1.00 78.26 269 A 1 
ATOM 2131 C C   . ARG A 1 269 ? 12.232  0.594   -17.424 1.00 81.15 269 A 1 
ATOM 2132 O O   . ARG A 1 269 ? 11.454  1.449   -17.006 1.00 76.01 269 A 1 
ATOM 2133 C CB  . ARG A 1 269 ? 12.908  -1.717  -16.653 1.00 73.20 269 A 1 
ATOM 2134 C CG  . ARG A 1 269 ? 12.433  -3.135  -16.335 1.00 67.11 269 A 1 
ATOM 2135 C CD  . ARG A 1 269 ? 13.526  -3.879  -15.562 1.00 62.37 269 A 1 
ATOM 2136 N NE  . ARG A 1 269 ? 13.103  -5.245  -15.205 1.00 57.47 269 A 1 
ATOM 2137 C CZ  . ARG A 1 269 ? 13.237  -5.833  -14.027 1.00 50.80 269 A 1 
ATOM 2138 N NH1 . ARG A 1 269 ? 13.787  -5.231  -13.005 1.00 46.47 269 A 1 
ATOM 2139 N NH2 . ARG A 1 269 ? 12.813  -7.052  -13.858 1.00 44.69 269 A 1 
ATOM 2140 N N   . TRP A 1 270 ? 13.405  0.924   -17.955 1.00 85.34 270 A 1 
ATOM 2141 C CA  . TRP A 1 270 ? 13.844  2.313   -18.026 1.00 87.01 270 A 1 
ATOM 2142 C C   . TRP A 1 270 ? 13.095  3.126   -19.074 1.00 89.06 270 A 1 
ATOM 2143 O O   . TRP A 1 270 ? 12.924  4.334   -18.896 1.00 85.81 270 A 1 
ATOM 2144 C CB  . TRP A 1 270 ? 15.346  2.368   -18.276 1.00 82.72 270 A 1 
ATOM 2145 C CG  . TRP A 1 270 ? 16.193  1.895   -17.142 1.00 77.44 270 A 1 
ATOM 2146 C CD1 . TRP A 1 270 ? 15.836  1.769   -15.843 1.00 65.05 270 A 1 
ATOM 2147 C CD2 . TRP A 1 270 ? 17.599  1.527   -17.193 1.00 70.35 270 A 1 
ATOM 2148 N NE1 . TRP A 1 270 ? 16.918  1.356   -15.095 1.00 59.12 270 A 1 
ATOM 2149 C CE2 . TRP A 1 270 ? 18.032  1.207   -15.876 1.00 63.71 270 A 1 
ATOM 2150 C CE3 . TRP A 1 270 ? 18.546  1.453   -18.230 1.00 60.11 270 A 1 
ATOM 2151 C CZ2 . TRP A 1 270 ? 19.360  0.853   -15.601 1.00 59.24 270 A 1 
ATOM 2152 C CZ3 . TRP A 1 270 ? 19.877  1.097   -17.957 1.00 55.16 270 A 1 
ATOM 2153 C CH2 . TRP A 1 270 ? 20.283  0.803   -16.653 1.00 53.65 270 A 1 
ATOM 2154 N N   . GLN A 1 271 ? 12.602  2.472   -20.127 1.00 89.34 271 A 1 
ATOM 2155 C CA  . GLN A 1 271 ? 11.872  3.165   -21.185 1.00 90.25 271 A 1 
ATOM 2156 C C   . GLN A 1 271 ? 10.518  3.692   -20.689 1.00 91.49 271 A 1 
ATOM 2157 O O   . GLN A 1 271 ? 10.154  4.822   -21.012 1.00 90.51 271 A 1 
ATOM 2158 C CB  . GLN A 1 271 ? 11.727  2.272   -22.419 1.00 89.00 271 A 1 
ATOM 2159 C CG  . GLN A 1 271 ? 13.030  1.603   -22.902 1.00 87.60 271 A 1 
ATOM 2160 C CD  . GLN A 1 271 ? 14.279  2.480   -22.853 1.00 85.98 271 A 1 
ATOM 2161 O OE1 . GLN A 1 271 ? 14.261  3.677   -23.075 1.00 78.93 271 A 1 
ATOM 2162 N NE2 . GLN A 1 271 ? 15.414  1.916   -22.530 1.00 78.25 271 A 1 
ATOM 2163 N N   . THR A 1 272 ? 9.811   2.950   -19.830 1.00 90.77 272 A 1 
ATOM 2164 C CA  . THR A 1 272 ? 8.579   3.431   -19.184 1.00 90.69 272 A 1 
ATOM 2165 C C   . THR A 1 272 ? 8.851   4.542   -18.176 1.00 92.22 272 A 1 
ATOM 2166 O O   . THR A 1 272 ? 8.081   5.498   -18.113 1.00 92.10 272 A 1 
ATOM 2167 C CB  . THR A 1 272 ? 7.805   2.309   -18.487 1.00 88.84 272 A 1 
ATOM 2168 O OG1 . THR A 1 272 ? 8.617   1.581   -17.607 1.00 84.09 272 A 1 
ATOM 2169 C CG2 . THR A 1 272 ? 7.209   1.332   -19.498 1.00 81.97 272 A 1 
ATOM 2170 N N   . HIS A 1 273 ? 9.975   4.488   -17.443 1.00 91.54 273 A 1 
ATOM 2171 C CA  . HIS A 1 273 ? 10.367  5.555   -16.522 1.00 92.43 273 A 1 
ATOM 2172 C C   . HIS A 1 273 ? 10.679  6.854   -17.278 1.00 93.68 273 A 1 
ATOM 2173 O O   . HIS A 1 273 ? 10.282  7.930   -16.843 1.00 92.95 273 A 1 
ATOM 2174 C CB  . HIS A 1 273 ? 11.565  5.113   -15.670 1.00 90.85 273 A 1 
ATOM 2175 C CG  . HIS A 1 273 ? 11.238  4.077   -14.624 1.00 87.59 273 A 1 
ATOM 2176 N ND1 . HIS A 1 273 ? 10.837  2.784   -14.854 1.00 76.24 273 A 1 
ATOM 2177 C CD2 . HIS A 1 273 ? 11.305  4.235   -13.264 1.00 76.03 273 A 1 
ATOM 2178 C CE1 . HIS A 1 273 ? 10.657  2.177   -13.671 1.00 76.26 273 A 1 
ATOM 2179 N NE2 . HIS A 1 273 ? 10.942  3.022   -12.676 1.00 77.44 273 A 1 
ATOM 2180 N N   . LEU A 1 274 ? 11.320  6.771   -18.441 1.00 95.20 274 A 1 
ATOM 2181 C CA  . LEU A 1 274 ? 11.561  7.954   -19.270 1.00 96.11 274 A 1 
ATOM 2182 C C   . LEU A 1 274 ? 10.266  8.471   -19.921 1.00 96.89 274 A 1 
ATOM 2183 O O   . LEU A 1 274 ? 10.024  9.678   -19.946 1.00 96.73 274 A 1 
ATOM 2184 C CB  . LEU A 1 274 ? 12.658  7.619   -20.296 1.00 95.58 274 A 1 
ATOM 2185 C CG  . LEU A 1 274 ? 13.247  8.857   -20.993 1.00 91.51 274 A 1 
ATOM 2186 C CD1 . LEU A 1 274 ? 13.942  9.802   -20.012 1.00 88.53 274 A 1 
ATOM 2187 C CD2 . LEU A 1 274 ? 14.282  8.414   -22.024 1.00 88.67 274 A 1 
ATOM 2188 N N   . ALA A 1 275 ? 9.390   7.568   -20.375 1.00 97.04 275 A 1 
ATOM 2189 C CA  . ALA A 1 275 ? 8.069   7.892   -20.914 1.00 97.34 275 A 1 
ATOM 2190 C C   . ALA A 1 275 ? 7.105   8.473   -19.866 1.00 97.60 275 A 1 
ATOM 2191 O O   . ALA A 1 275 ? 6.104   9.088   -20.232 1.00 97.34 275 A 1 
ATOM 2192 C CB  . ALA A 1 275 ? 7.477   6.629   -21.556 1.00 97.02 275 A 1 
ATOM 2193 N N   . ASN A 1 276 ? 7.401   8.331   -18.571 1.00 97.07 276 A 1 
ATOM 2194 C CA  . ASN A 1 276 ? 6.619   8.959   -17.510 1.00 96.92 276 A 1 
ATOM 2195 C C   . ASN A 1 276 ? 6.559   10.483  -17.656 1.00 97.21 276 A 1 
ATOM 2196 O O   . ASN A 1 276 ? 5.515   11.074  -17.385 1.00 96.96 276 A 1 
ATOM 2197 C CB  . ASN A 1 276 ? 7.225   8.572   -16.156 1.00 96.08 276 A 1 
ATOM 2198 C CG  . ASN A 1 276 ? 6.413   9.133   -15.006 1.00 95.18 276 A 1 
ATOM 2199 O OD1 . ASN A 1 276 ? 5.350   8.632   -14.699 1.00 91.09 276 A 1 
ATOM 2200 N ND2 . ASN A 1 276 ? 6.877   10.169  -14.349 1.00 90.60 276 A 1 
ATOM 2201 N N   . LEU A 1 277 ? 7.638   11.135  -18.076 1.00 97.42 277 A 1 
ATOM 2202 C CA  . LEU A 1 277 ? 7.725   12.595  -18.115 1.00 97.64 277 A 1 
ATOM 2203 C C   . LEU A 1 277 ? 6.700   13.230  -19.069 1.00 97.86 277 A 1 
ATOM 2204 O O   . LEU A 1 277 ? 5.961   14.104  -18.615 1.00 97.56 277 A 1 
ATOM 2205 C CB  . LEU A 1 277 ? 9.158   13.057  -18.428 1.00 97.45 277 A 1 
ATOM 2206 C CG  . LEU A 1 277 ? 10.122  12.965  -17.228 1.00 96.07 277 A 1 
ATOM 2207 C CD1 . LEU A 1 277 ? 10.697  11.555  -17.039 1.00 91.25 277 A 1 
ATOM 2208 C CD2 . LEU A 1 277 ? 11.293  13.903  -17.443 1.00 91.04 277 A 1 
ATOM 2209 N N   . PRO A 1 278 ? 6.581   12.830  -20.350 1.00 97.76 278 A 1 
ATOM 2210 C CA  . PRO A 1 278 ? 5.554   13.398  -21.225 1.00 97.84 278 A 1 
ATOM 2211 C C   . PRO A 1 278 ? 4.132   13.144  -20.709 1.00 97.86 278 A 1 
ATOM 2212 O O   . PRO A 1 278 ? 3.289   14.033  -20.824 1.00 97.74 278 A 1 
ATOM 2213 C CB  . PRO A 1 278 ? 5.787   12.765  -22.599 1.00 97.88 278 A 1 
ATOM 2214 C CG  . PRO A 1 278 ? 6.520   11.462  -22.298 1.00 97.45 278 A 1 
ATOM 2215 C CD  . PRO A 1 278 ? 7.369   11.842  -21.088 1.00 97.96 278 A 1 
ATOM 2216 N N   . ILE A 1 279 ? 3.879   11.982  -20.094 1.00 97.82 279 A 1 
ATOM 2217 C CA  . ILE A 1 279 ? 2.574   11.648  -19.513 1.00 97.65 279 A 1 
ATOM 2218 C C   . ILE A 1 279 ? 2.288   12.512  -18.281 1.00 97.32 279 A 1 
ATOM 2219 O O   . ILE A 1 279 ? 1.195   13.064  -18.169 1.00 96.99 279 A 1 
ATOM 2220 C CB  . ILE A 1 279 ? 2.494   10.139  -19.199 1.00 97.69 279 A 1 
ATOM 2221 C CG1 . ILE A 1 279 ? 2.660   9.264   -20.466 1.00 97.12 279 A 1 
ATOM 2222 C CG2 . ILE A 1 279 ? 1.181   9.781   -18.486 1.00 97.25 279 A 1 
ATOM 2223 C CD1 . ILE A 1 279 ? 1.663   9.540   -21.601 1.00 95.01 279 A 1 
ATOM 2224 N N   . TYR A 1 280 ? 3.263   12.702  -17.386 1.00 96.90 280 A 1 
ATOM 2225 C CA  . TYR A 1 280 ? 3.133   13.579  -16.220 1.00 96.24 280 A 1 
ATOM 2226 C C   . TYR A 1 280 ? 2.719   14.998  -16.620 1.00 96.09 280 A 1 
ATOM 2227 O O   . TYR A 1 280 ? 1.769   15.546  -16.063 1.00 95.69 280 A 1 
ATOM 2228 C CB  . TYR A 1 280 ? 4.453   13.611  -15.443 1.00 95.66 280 A 1 
ATOM 2229 C CG  . TYR A 1 280 ? 4.535   14.745  -14.436 1.00 94.69 280 A 1 
ATOM 2230 C CD1 . TYR A 1 280 ? 5.262   15.914  -14.744 1.00 92.73 280 A 1 
ATOM 2231 C CD2 . TYR A 1 280 ? 3.838   14.656  -13.216 1.00 92.96 280 A 1 
ATOM 2232 C CE1 . TYR A 1 280 ? 5.305   16.983  -13.827 1.00 91.71 280 A 1 
ATOM 2233 C CE2 . TYR A 1 280 ? 3.878   15.722  -12.298 1.00 91.59 280 A 1 
ATOM 2234 C CZ  . TYR A 1 280 ? 4.616   16.884  -12.599 1.00 91.50 280 A 1 
ATOM 2235 O OH  . TYR A 1 280 ? 4.666   17.913  -11.708 1.00 89.52 280 A 1 
ATOM 2236 N N   . TYR A 1 281 ? 3.401   15.583  -17.595 1.00 97.27 281 A 1 
ATOM 2237 C CA  . TYR A 1 281 ? 3.094   16.940  -18.040 1.00 97.26 281 A 1 
ATOM 2238 C C   . TYR A 1 281 ? 1.726   17.035  -18.722 1.00 97.30 281 A 1 
ATOM 2239 O O   . TYR A 1 281 ? 0.984   17.985  -18.465 1.00 96.89 281 A 1 
ATOM 2240 C CB  . TYR A 1 281 ? 4.219   17.437  -18.948 1.00 97.18 281 A 1 
ATOM 2241 C CG  . TYR A 1 281 ? 5.459   17.879  -18.201 1.00 96.47 281 A 1 
ATOM 2242 C CD1 . TYR A 1 281 ? 5.380   19.001  -17.353 1.00 93.97 281 A 1 
ATOM 2243 C CD2 . TYR A 1 281 ? 6.684   17.200  -18.346 1.00 93.89 281 A 1 
ATOM 2244 C CE1 . TYR A 1 281 ? 6.509   19.439  -16.644 1.00 92.56 281 A 1 
ATOM 2245 C CE2 . TYR A 1 281 ? 7.821   17.635  -17.634 1.00 92.45 281 A 1 
ATOM 2246 C CZ  . TYR A 1 281 ? 7.731   18.757  -16.779 1.00 93.04 281 A 1 
ATOM 2247 O OH  . TYR A 1 281 ? 8.802   19.194  -16.075 1.00 90.81 281 A 1 
ATOM 2248 N N   . GLU A 1 282 ? 1.330   16.037  -19.508 1.00 96.92 282 A 1 
ATOM 2249 C CA  . GLU A 1 282 ? -0.005  15.982  -20.110 1.00 97.22 282 A 1 
ATOM 2250 C C   . GLU A 1 282 ? -1.108  15.867  -19.041 1.00 97.03 282 A 1 
ATOM 2251 O O   . GLU A 1 282 ? -2.108  16.587  -19.101 1.00 96.52 282 A 1 
ATOM 2252 C CB  . GLU A 1 282 ? -0.062  14.831  -21.128 1.00 97.55 282 A 1 
ATOM 2253 C CG  . GLU A 1 282 ? -1.383  14.856  -21.905 1.00 96.66 282 A 1 
ATOM 2254 C CD  . GLU A 1 282 ? -1.431  13.941  -23.131 1.00 97.34 282 A 1 
ATOM 2255 O OE1 . GLU A 1 282 ? -2.568  13.691  -23.596 1.00 94.09 282 A 1 
ATOM 2256 O OE2 . GLU A 1 282 ? -0.382  13.576  -23.692 1.00 95.47 282 A 1 
ATOM 2257 N N   . TYR A 1 283 ? -0.903  15.032  -18.022 1.00 95.18 283 A 1 
ATOM 2258 C CA  . TYR A 1 283 ? -1.840  14.868  -16.908 1.00 94.22 283 A 1 
ATOM 2259 C C   . TYR A 1 283 ? -1.951  16.133  -16.056 1.00 93.57 283 A 1 
ATOM 2260 O O   . TYR A 1 283 ? -3.062  16.553  -15.727 1.00 92.34 283 A 1 
ATOM 2261 C CB  . TYR A 1 283 ? -1.405  13.689  -16.032 1.00 93.75 283 A 1 
ATOM 2262 C CG  . TYR A 1 283 ? -1.693  12.293  -16.555 1.00 93.53 283 A 1 
ATOM 2263 C CD1 . TYR A 1 283 ? -2.076  12.047  -17.887 1.00 91.59 283 A 1 
ATOM 2264 C CD2 . TYR A 1 283 ? -1.587  11.217  -15.653 1.00 91.90 283 A 1 
ATOM 2265 C CE1 . TYR A 1 283 ? -2.342  10.738  -18.322 1.00 91.39 283 A 1 
ATOM 2266 C CE2 . TYR A 1 283 ? -1.849  9.906   -16.078 1.00 91.36 283 A 1 
ATOM 2267 C CZ  . TYR A 1 283 ? -2.228  9.662   -17.416 1.00 92.19 283 A 1 
ATOM 2268 O OH  . TYR A 1 283 ? -2.480  8.401   -17.827 1.00 90.78 283 A 1 
ATOM 2269 N N   . ARG A 1 284 ? -0.822  16.764  -15.745 1.00 93.12 284 A 1 
ATOM 2270 C CA  . ARG A 1 284 ? -0.773  18.040  -15.014 1.00 92.37 284 A 1 
ATOM 2271 C C   . ARG A 1 284 ? -1.611  19.107  -15.715 1.00 91.73 284 A 1 
ATOM 2272 O O   . ARG A 1 284 ? -2.445  19.748  -15.078 1.00 91.29 284 A 1 
ATOM 2273 C CB  . ARG A 1 284 ? 0.698   18.483  -14.889 1.00 92.86 284 A 1 
ATOM 2274 C CG  . ARG A 1 284 ? 0.878   19.791  -14.105 1.00 92.88 284 A 1 
ATOM 2275 C CD  . ARG A 1 284 ? 2.239   20.431  -14.399 1.00 91.10 284 A 1 
ATOM 2276 N NE  . ARG A 1 284 ? 2.299   20.942  -15.777 1.00 87.79 284 A 1 
ATOM 2277 C CZ  . ARG A 1 284 ? 3.342   21.448  -16.407 1.00 86.48 284 A 1 
ATOM 2278 N NH1 . ARG A 1 284 ? 4.510   21.582  -15.835 1.00 81.43 284 A 1 
ATOM 2279 N NH2 . ARG A 1 284 ? 3.213   21.829  -17.648 1.00 82.33 284 A 1 
ATOM 2280 N N   . ASP A 1 285 ? -1.420  19.282  -17.010 1.00 95.28 285 A 1 
ATOM 2281 C CA  . ASP A 1 285 ? -2.086  20.343  -17.773 1.00 95.29 285 A 1 
ATOM 2282 C C   . ASP A 1 285 ? -3.583  20.065  -17.962 1.00 95.37 285 A 1 
ATOM 2283 O O   . ASP A 1 285 ? -4.401  20.988  -17.912 1.00 94.38 285 A 1 
ATOM 2284 C CB  . ASP A 1 285 ? -1.368  20.525  -19.112 1.00 95.11 285 A 1 
ATOM 2285 C CG  . ASP A 1 285 ? 0.046   21.104  -18.970 1.00 94.01 285 A 1 
ATOM 2286 O OD1 . ASP A 1 285 ? 0.495   21.421  -17.838 1.00 90.98 285 A 1 
ATOM 2287 O OD2 . ASP A 1 285 ? 0.710   21.248  -20.012 1.00 91.00 285 A 1 
ATOM 2288 N N   . LYS A 1 286 ? -3.964  18.792  -18.079 1.00 93.80 286 A 1 
ATOM 2289 C CA  . LYS A 1 286 ? -5.365  18.345  -18.124 1.00 93.77 286 A 1 
ATOM 2290 C C   . LYS A 1 286 ? -6.010  18.203  -16.736 1.00 92.62 286 A 1 
ATOM 2291 O O   . LYS A 1 286 ? -7.209  17.941  -16.663 1.00 91.07 286 A 1 
ATOM 2292 C CB  . LYS A 1 286 ? -5.460  17.046  -18.941 1.00 95.51 286 A 1 
ATOM 2293 C CG  . LYS A 1 286 ? -5.148  17.289  -20.429 1.00 95.86 286 A 1 
ATOM 2294 C CD  . LYS A 1 286 ? -5.203  15.977  -21.222 1.00 94.57 286 A 1 
ATOM 2295 C CE  . LYS A 1 286 ? -4.868  16.226  -22.690 1.00 92.70 286 A 1 
ATOM 2296 N NZ  . LYS A 1 286 ? -4.805  14.970  -23.474 1.00 87.17 286 A 1 
ATOM 2297 N N   . LYS A 1 287 ? -5.249  18.404  -15.644 1.00 88.41 287 A 1 
ATOM 2298 C CA  . LYS A 1 287 ? -5.694  18.268  -14.242 1.00 85.89 287 A 1 
ATOM 2299 C C   . LYS A 1 287 ? -6.353  16.911  -13.962 1.00 84.43 287 A 1 
ATOM 2300 O O   . LYS A 1 287 ? -7.425  16.840  -13.359 1.00 82.19 287 A 1 
ATOM 2301 C CB  . LYS A 1 287 ? -6.591  19.444  -13.833 1.00 86.74 287 A 1 
ATOM 2302 C CG  . LYS A 1 287 ? -5.929  20.807  -14.038 1.00 85.90 287 A 1 
ATOM 2303 C CD  . LYS A 1 287 ? -6.911  21.905  -13.634 1.00 80.60 287 A 1 
ATOM 2304 C CE  . LYS A 1 287 ? -6.265  23.265  -13.875 1.00 77.27 287 A 1 
ATOM 2305 N NZ  . LYS A 1 287 ? -7.199  24.362  -13.539 1.00 69.20 287 A 1 
ATOM 2306 N N   . THR A 1 288 ? -5.721  15.844  -14.413 1.00 87.27 288 A 1 
ATOM 2307 C CA  . THR A 1 288 ? -6.198  14.467  -14.264 1.00 87.12 288 A 1 
ATOM 2308 C C   . THR A 1 288 ? -5.099  13.567  -13.712 1.00 86.01 288 A 1 
ATOM 2309 O O   . THR A 1 288 ? -3.918  13.903  -13.797 1.00 84.05 288 A 1 
ATOM 2310 C CB  . THR A 1 288 ? -6.753  13.942  -15.597 1.00 87.55 288 A 1 
ATOM 2311 O OG1 . THR A 1 288 ? -7.356  12.690  -15.389 1.00 83.11 288 A 1 
ATOM 2312 C CG2 . THR A 1 288 ? -5.692  13.780  -16.686 1.00 82.47 288 A 1 
ATOM 2313 N N   . GLY A 1 289 ? -5.483  12.433  -13.134 1.00 84.05 289 A 1 
ATOM 2314 C CA  . GLY A 1 289 ? -4.565  11.378  -12.692 1.00 82.50 289 A 1 
ATOM 2315 C C   . GLY A 1 289 ? -4.492  10.188  -13.649 1.00 83.64 289 A 1 
ATOM 2316 O O   . GLY A 1 289 ? -3.662  9.315   -13.446 1.00 81.91 289 A 1 
ATOM 2317 N N   . ASP A 1 290 ? -5.356  10.138  -14.667 1.00 87.63 290 A 1 
ATOM 2318 C CA  . ASP A 1 290 ? -5.391  9.099   -15.699 1.00 88.91 290 A 1 
ATOM 2319 C C   . ASP A 1 290 ? -6.140  9.592   -16.948 1.00 90.12 290 A 1 
ATOM 2320 O O   . ASP A 1 290 ? -6.905  10.558  -16.882 1.00 89.52 290 A 1 
ATOM 2321 C CB  . ASP A 1 290 ? -6.041  7.818   -15.132 1.00 87.95 290 A 1 
ATOM 2322 C CG  . ASP A 1 290 ? -5.721  6.566   -15.957 1.00 87.69 290 A 1 
ATOM 2323 O OD1 . ASP A 1 290 ? -4.909  6.649   -16.905 1.00 84.80 290 A 1 
ATOM 2324 O OD2 . ASP A 1 290 ? -6.251  5.475   -15.662 1.00 83.96 290 A 1 
ATOM 2325 N N   . LEU A 1 291 ? -5.907  8.951   -18.098 1.00 92.52 291 A 1 
ATOM 2326 C CA  . LEU A 1 291 ? -6.581  9.222   -19.366 1.00 94.21 291 A 1 
ATOM 2327 C C   . LEU A 1 291 ? -6.855  7.916   -20.119 1.00 94.73 291 A 1 
ATOM 2328 O O   . LEU A 1 291 ? -5.949  7.103   -20.304 1.00 94.63 291 A 1 
ATOM 2329 C CB  . LEU A 1 291 ? -5.711  10.144  -20.245 1.00 94.93 291 A 1 
ATOM 2330 C CG  . LEU A 1 291 ? -5.589  11.602  -19.772 1.00 94.44 291 A 1 
ATOM 2331 C CD1 . LEU A 1 291 ? -4.541  12.333  -20.608 1.00 93.22 291 A 1 
ATOM 2332 C CD2 . LEU A 1 291 ? -6.910  12.366  -19.922 1.00 93.54 291 A 1 
ATOM 2333 N N   . ASP A 1 292 ? -8.065  7.789   -20.667 1.00 95.01 292 A 1 
ATOM 2334 C CA  . ASP A 1 292 ? -8.401  6.699   -21.597 1.00 95.44 292 A 1 
ATOM 2335 C C   . ASP A 1 292 ? -7.632  6.819   -22.920 1.00 96.61 292 A 1 
ATOM 2336 O O   . ASP A 1 292 ? -7.280  5.822   -23.549 1.00 96.30 292 A 1 
ATOM 2337 C CB  . ASP A 1 292 ? -9.909  6.715   -21.898 1.00 93.99 292 A 1 
ATOM 2338 C CG  . ASP A 1 292 ? -10.782 6.414   -20.685 1.00 91.11 292 A 1 
ATOM 2339 O OD1 . ASP A 1 292 ? -10.340 5.628   -19.825 1.00 86.96 292 A 1 
ATOM 2340 O OD2 . ASP A 1 292 ? -11.894 6.984   -20.643 1.00 86.23 292 A 1 
ATOM 2341 N N   . GLN A 1 293 ? -7.359  8.055   -23.343 1.00 97.27 293 A 1 
ATOM 2342 C CA  . GLN A 1 293 ? -6.570  8.364   -24.529 1.00 97.32 293 A 1 
ATOM 2343 C C   . GLN A 1 293 ? -5.588  9.490   -24.230 1.00 97.61 293 A 1 
ATOM 2344 O O   . GLN A 1 293 ? -5.961  10.521  -23.667 1.00 96.75 293 A 1 
ATOM 2345 C CB  . GLN A 1 293 ? -7.476  8.752   -25.707 1.00 96.08 293 A 1 
ATOM 2346 C CG  . GLN A 1 293 ? -8.388  7.599   -26.155 1.00 85.68 293 A 1 
ATOM 2347 C CD  . GLN A 1 293 ? -9.190  7.918   -27.411 1.00 80.06 293 A 1 
ATOM 2348 O OE1 . GLN A 1 293 ? -9.066  8.953   -28.047 1.00 71.74 293 A 1 
ATOM 2349 N NE2 . GLN A 1 293 ? -10.055 7.020   -27.831 1.00 67.17 293 A 1 
ATOM 2350 N N   . ILE A 1 294 ? -4.344  9.312   -24.657 1.00 97.47 294 A 1 
ATOM 2351 C CA  . ILE A 1 294 ? -3.308  10.345  -24.612 1.00 97.80 294 A 1 
ATOM 2352 C C   . ILE A 1 294 ? -3.180  11.024  -25.978 1.00 98.03 294 A 1 
ATOM 2353 O O   . ILE A 1 294 ? -3.469  10.431  -27.018 1.00 97.78 294 A 1 
ATOM 2354 C CB  . ILE A 1 294 ? -1.961  9.782   -24.108 1.00 97.67 294 A 1 
ATOM 2355 C CG1 . ILE A 1 294 ? -1.422  8.659   -25.025 1.00 96.97 294 A 1 
ATOM 2356 C CG2 . ILE A 1 294 ? -2.113  9.337   -22.643 1.00 96.58 294 A 1 
ATOM 2357 C CD1 . ILE A 1 294 ? -0.007  8.190   -24.683 1.00 95.96 294 A 1 
ATOM 2358 N N   . GLN A 1 295 ? -2.715  12.261  -25.974 1.00 98.30 295 A 1 
ATOM 2359 C CA  . GLN A 1 295 ? -2.321  12.995  -27.181 1.00 98.16 295 A 1 
ATOM 2360 C C   . GLN A 1 295 ? -0.806  13.003  -27.386 1.00 98.31 295 A 1 
ATOM 2361 O O   . GLN A 1 295 ? -0.343  13.375  -28.459 1.00 97.75 295 A 1 
ATOM 2362 C CB  . GLN A 1 295 ? -2.869  14.426  -27.103 1.00 97.56 295 A 1 
ATOM 2363 C CG  . GLN A 1 295 ? -4.399  14.448  -27.186 1.00 92.49 295 A 1 
ATOM 2364 C CD  . GLN A 1 295 ? -4.993  15.836  -26.972 1.00 87.47 295 A 1 
ATOM 2365 O OE1 . GLN A 1 295 ? -4.413  16.734  -26.387 1.00 77.67 295 A 1 
ATOM 2366 N NE2 . GLN A 1 295 ? -6.215  16.054  -27.401 1.00 73.97 295 A 1 
ATOM 2367 N N   . LEU A 1 296 ? -0.058  12.615  -26.355 1.00 97.71 296 A 1 
ATOM 2368 C CA  . LEU A 1 296 ? 1.398   12.714  -26.303 1.00 97.95 296 A 1 
ATOM 2369 C C   . LEU A 1 296 ? 1.876   14.143  -26.629 1.00 97.98 296 A 1 
ATOM 2370 O O   . LEU A 1 296 ? 2.814   14.352  -27.395 1.00 97.18 296 A 1 
ATOM 2371 C CB  . LEU A 1 296 ? 2.023   11.578  -27.147 1.00 97.69 296 A 1 
ATOM 2372 C CG  . LEU A 1 296 ? 3.508   11.317  -26.852 1.00 97.01 296 A 1 
ATOM 2373 C CD1 . LEU A 1 296 ? 3.733   10.787  -25.434 1.00 95.22 296 A 1 
ATOM 2374 C CD2 . LEU A 1 296 ? 4.050   10.279  -27.834 1.00 95.42 296 A 1 
ATOM 2375 N N   . THR A 1 297 ? 1.217   15.135  -26.019 1.00 98.07 297 A 1 
ATOM 2376 C CA  . THR A 1 297 ? 1.459   16.580  -26.210 1.00 97.88 297 A 1 
ATOM 2377 C C   . THR A 1 297 ? 2.936   16.943  -26.036 1.00 98.03 297 A 1 
ATOM 2378 O O   . THR A 1 297 ? 3.464   17.797  -26.746 1.00 97.43 297 A 1 
ATOM 2379 C CB  . THR A 1 297 ? 0.608   17.374  -25.204 1.00 97.37 297 A 1 
ATOM 2380 O OG1 . THR A 1 297 ? -0.751  17.023  -25.339 1.00 93.00 297 A 1 
ATOM 2381 C CG2 . THR A 1 297 ? 0.694   18.886  -25.388 1.00 91.19 297 A 1 
ATOM 2382 N N   . TYR A 1 298 ? 3.636   16.247  -25.139 1.00 98.25 298 A 1 
ATOM 2383 C CA  . TYR A 1 298 ? 5.055   16.428  -24.837 1.00 98.23 298 A 1 
ATOM 2384 C C   . TYR A 1 298 ? 5.970   15.415  -25.549 1.00 98.23 298 A 1 
ATOM 2385 O O   . TYR A 1 298 ? 7.110   15.202  -25.142 1.00 97.77 298 A 1 
ATOM 2386 C CB  . TYR A 1 298 ? 5.220   16.455  -23.315 1.00 98.14 298 A 1 
ATOM 2387 C CG  . TYR A 1 298 ? 4.532   17.644  -22.675 1.00 98.09 298 A 1 
ATOM 2388 C CD1 . TYR A 1 298 ? 5.212   18.870  -22.620 1.00 97.12 298 A 1 
ATOM 2389 C CD2 . TYR A 1 298 ? 3.215   17.549  -22.175 1.00 97.36 298 A 1 
ATOM 2390 C CE1 . TYR A 1 298 ? 4.598   19.995  -22.054 1.00 96.73 298 A 1 
ATOM 2391 C CE2 . TYR A 1 298 ? 2.594   18.679  -21.609 1.00 96.74 298 A 1 
ATOM 2392 C CZ  . TYR A 1 298 ? 3.292   19.904  -21.544 1.00 96.91 298 A 1 
ATOM 2393 O OH  . TYR A 1 298 ? 2.726   21.003  -20.993 1.00 95.84 298 A 1 
ATOM 2394 N N   . GLY A 1 299 ? 5.501   14.793  -26.646 1.00 98.06 299 A 1 
ATOM 2395 C CA  . GLY A 1 299 ? 6.262   13.789  -27.397 1.00 98.00 299 A 1 
ATOM 2396 C C   . GLY A 1 299 ? 7.598   14.298  -27.942 1.00 98.15 299 A 1 
ATOM 2397 O O   . GLY A 1 299 ? 8.577   13.554  -27.973 1.00 97.84 299 A 1 
ATOM 2398 N N   . LYS A 1 300 ? 7.688   15.586  -28.309 1.00 98.23 300 A 1 
ATOM 2399 C CA  . LYS A 1 300 ? 8.965   16.180  -28.735 1.00 97.98 300 A 1 
ATOM 2400 C C   . LYS A 1 300 ? 9.948   16.335  -27.572 1.00 98.04 300 A 1 
ATOM 2401 O O   . LYS A 1 300 ? 11.137  16.096  -27.749 1.00 97.72 300 A 1 
ATOM 2402 C CB  . LYS A 1 300 ? 8.724   17.515  -29.463 1.00 97.58 300 A 1 
ATOM 2403 C CG  . LYS A 1 300 ? 10.002  18.126  -30.073 1.00 88.27 300 A 1 
ATOM 2404 C CD  . LYS A 1 300 ? 10.682  17.162  -31.068 1.00 81.73 300 A 1 
ATOM 2405 C CE  . LYS A 1 300 ? 11.977  17.718  -31.642 1.00 75.49 300 A 1 
ATOM 2406 N NZ  . LYS A 1 300 ? 12.640  16.679  -32.478 1.00 64.41 300 A 1 
ATOM 2407 N N   . ASN A 1 301 ? 9.464   16.689  -26.391 1.00 97.96 301 A 1 
ATOM 2408 C CA  . ASN A 1 301 ? 10.277  16.762  -25.174 1.00 97.92 301 A 1 
ATOM 2409 C C   . ASN A 1 301 ? 10.797  15.376  -24.769 1.00 97.78 301 A 1 
ATOM 2410 O O   . ASN A 1 301 ? 11.955  15.246  -24.380 1.00 97.44 301 A 1 
ATOM 2411 C CB  . ASN A 1 301 ? 9.439   17.398  -24.061 1.00 97.99 301 A 1 
ATOM 2412 C CG  . ASN A 1 301 ? 8.998   18.803  -24.421 1.00 97.51 301 A 1 
ATOM 2413 O OD1 . ASN A 1 301 ? 7.971   19.011  -25.037 1.00 91.24 301 A 1 
ATOM 2414 N ND2 . ASN A 1 301 ? 9.785   19.797  -24.085 1.00 92.87 301 A 1 
ATOM 2415 N N   . TYR A 1 302 ? 9.975   14.339  -24.944 1.00 98.03 302 A 1 
ATOM 2416 C CA  . TYR A 1 302 ? 10.407  12.952  -24.764 1.00 97.98 302 A 1 
ATOM 2417 C C   . TYR A 1 302 ? 11.516  12.575  -25.753 1.00 98.02 302 A 1 
ATOM 2418 O O   . TYR A 1 302 ? 12.559  12.068  -25.349 1.00 97.62 302 A 1 
ATOM 2419 C CB  . TYR A 1 302 ? 9.183   12.035  -24.883 1.00 97.58 302 A 1 
ATOM 2420 C CG  . TYR A 1 302 ? 9.437   10.548  -24.689 1.00 97.29 302 A 1 
ATOM 2421 C CD1 . TYR A 1 302 ? 8.519   9.620   -25.225 1.00 95.07 302 A 1 
ATOM 2422 C CD2 . TYR A 1 302 ? 10.554  10.082  -23.967 1.00 95.34 302 A 1 
ATOM 2423 C CE1 . TYR A 1 302 ? 8.716   8.239   -25.032 1.00 94.64 302 A 1 
ATOM 2424 C CE2 . TYR A 1 302 ? 10.764  8.707   -23.784 1.00 94.33 302 A 1 
ATOM 2425 C CZ  . TYR A 1 302 ? 9.841   7.783   -24.309 1.00 94.81 302 A 1 
ATOM 2426 O OH  . TYR A 1 302 ? 10.039  6.457   -24.112 1.00 93.16 302 A 1 
ATOM 2427 N N   . GLN A 1 303 ? 11.351  12.920  -27.031 1.00 97.69 303 A 1 
ATOM 2428 C CA  . GLN A 1 303 ? 12.388  12.704  -28.044 1.00 97.94 303 A 1 
ATOM 2429 C C   . GLN A 1 303 ? 13.709  13.385  -27.670 1.00 97.70 303 A 1 
ATOM 2430 O O   . GLN A 1 303 ? 14.761  12.769  -27.786 1.00 97.55 303 A 1 
ATOM 2431 C CB  . GLN A 1 303 ? 11.900  13.216  -29.403 1.00 98.08 303 A 1 
ATOM 2432 C CG  . GLN A 1 303 ? 12.828  12.704  -30.514 1.00 97.71 303 A 1 
ATOM 2433 C CD  . GLN A 1 303 ? 12.547  13.280  -31.888 1.00 97.54 303 A 1 
ATOM 2434 O OE1 . GLN A 1 303 ? 11.757  14.190  -32.115 1.00 94.22 303 A 1 
ATOM 2435 N NE2 . GLN A 1 303 ? 13.248  12.789  -32.885 1.00 93.87 303 A 1 
ATOM 2436 N N   . ASN A 1 304 ? 13.664  14.638  -27.197 1.00 96.68 304 A 1 
ATOM 2437 C CA  . ASN A 1 304 ? 14.859  15.411  -26.851 1.00 96.12 304 A 1 
ATOM 2438 C C   . ASN A 1 304 ? 15.772  14.661  -25.868 1.00 96.62 304 A 1 
ATOM 2439 O O   . ASN A 1 304 ? 16.969  14.523  -26.118 1.00 96.53 304 A 1 
ATOM 2440 C CB  . ASN A 1 304 ? 14.444  16.746  -26.217 1.00 95.77 304 A 1 
ATOM 2441 C CG  . ASN A 1 304 ? 13.811  17.774  -27.131 1.00 94.48 304 A 1 
ATOM 2442 O OD1 . ASN A 1 304 ? 13.861  17.726  -28.354 1.00 90.33 304 A 1 
ATOM 2443 N ND2 . ASN A 1 304 ? 13.236  18.800  -26.530 1.00 89.51 304 A 1 
ATOM 2444 N N   . ILE A 1 305 ? 15.213  14.177  -24.748 1.00 97.38 305 A 1 
ATOM 2445 C CA  . ILE A 1 305 ? 16.010  13.503  -23.719 1.00 97.51 305 A 1 
ATOM 2446 C C   . ILE A 1 305 ? 16.431  12.099  -24.162 1.00 97.54 305 A 1 
ATOM 2447 O O   . ILE A 1 305 ? 17.556  11.691  -23.887 1.00 97.47 305 A 1 
ATOM 2448 C CB  . ILE A 1 305 ? 15.286  13.521  -22.358 1.00 97.43 305 A 1 
ATOM 2449 C CG1 . ILE A 1 305 ? 16.135  12.930  -21.216 1.00 96.37 305 A 1 
ATOM 2450 C CG2 . ILE A 1 305 ? 13.925  12.803  -22.395 1.00 96.23 305 A 1 
ATOM 2451 C CD1 . ILE A 1 305 ? 17.462  13.662  -20.980 1.00 94.62 305 A 1 
ATOM 2452 N N   . PHE A 1 306 ? 15.573  11.383  -24.903 1.00 97.48 306 A 1 
ATOM 2453 C CA  . PHE A 1 306 ? 15.911  10.068  -25.442 1.00 97.33 306 A 1 
ATOM 2454 C C   . PHE A 1 306 ? 17.090  10.154  -26.423 1.00 97.35 306 A 1 
ATOM 2455 O O   . PHE A 1 306 ? 18.080  9.442   -26.261 1.00 97.13 306 A 1 
ATOM 2456 C CB  . PHE A 1 306 ? 14.667  9.453   -26.094 1.00 97.18 306 A 1 
ATOM 2457 C CG  . PHE A 1 306 ? 14.901  8.029   -26.550 1.00 97.11 306 A 1 
ATOM 2458 C CD1 . PHE A 1 306 ? 15.304  7.763   -27.870 1.00 96.28 306 A 1 
ATOM 2459 C CD2 . PHE A 1 306 ? 14.746  6.967   -25.641 1.00 96.44 306 A 1 
ATOM 2460 C CE1 . PHE A 1 306 ? 15.545  6.441   -28.281 1.00 96.05 306 A 1 
ATOM 2461 C CE2 . PHE A 1 306 ? 14.985  5.646   -26.050 1.00 95.88 306 A 1 
ATOM 2462 C CZ  . PHE A 1 306 ? 15.385  5.381   -27.371 1.00 96.15 306 A 1 
ATOM 2463 N N   . ASP A 1 307 ? 17.030  11.086  -27.374 1.00 97.74 307 A 1 
ATOM 2464 C CA  . ASP A 1 307 ? 18.098  11.314  -28.353 1.00 97.81 307 A 1 
ATOM 2465 C C   . ASP A 1 307 ? 19.399  11.744  -27.670 1.00 97.86 307 A 1 
ATOM 2466 O O   . ASP A 1 307 ? 20.472  11.249  -28.012 1.00 97.61 307 A 1 
ATOM 2467 C CB  . ASP A 1 307 ? 17.671  12.391  -29.370 1.00 97.80 307 A 1 
ATOM 2468 C CG  . ASP A 1 307 ? 16.616  11.942  -30.383 1.00 97.47 307 A 1 
ATOM 2469 O OD1 . ASP A 1 307 ? 16.312  10.733  -30.459 1.00 95.99 307 A 1 
ATOM 2470 O OD2 . ASP A 1 307 ? 16.134  12.812  -31.146 1.00 95.80 307 A 1 
ATOM 2471 N N   . LEU A 1 308 ? 19.319  12.640  -26.671 1.00 97.61 308 A 1 
ATOM 2472 C CA  . LEU A 1 308 ? 20.493  13.065  -25.907 1.00 97.93 308 A 1 
ATOM 2473 C C   . LEU A 1 308 ? 21.169  11.870  -25.231 1.00 97.95 308 A 1 
ATOM 2474 O O   . LEU A 1 308 ? 22.393  11.752  -25.299 1.00 97.94 308 A 1 
ATOM 2475 C CB  . LEU A 1 308 ? 20.086  14.134  -24.877 1.00 98.28 308 A 1 
ATOM 2476 C CG  . LEU A 1 308 ? 21.281  14.723  -24.101 1.00 98.13 308 A 1 
ATOM 2477 C CD1 . LEU A 1 308 ? 22.231  15.497  -25.022 1.00 97.49 308 A 1 
ATOM 2478 C CD2 . LEU A 1 308 ? 20.790  15.675  -23.016 1.00 97.57 308 A 1 
ATOM 2479 N N   . TYR A 1 309 ? 20.388  10.984  -24.616 1.00 97.19 309 A 1 
ATOM 2480 C CA  . TYR A 1 309 ? 20.909  9.803   -23.929 1.00 97.18 309 A 1 
ATOM 2481 C C   . TYR A 1 309 ? 21.576  8.830   -24.912 1.00 97.32 309 A 1 
ATOM 2482 O O   . TYR A 1 309 ? 22.743  8.475   -24.736 1.00 97.07 309 A 1 
ATOM 2483 C CB  . TYR A 1 309 ? 19.778  9.135   -23.131 1.00 96.82 309 A 1 
ATOM 2484 C CG  . TYR A 1 309 ? 20.276  8.237   -22.014 1.00 95.57 309 A 1 
ATOM 2485 C CD1 . TYR A 1 309 ? 20.861  6.989   -22.298 1.00 91.46 309 A 1 
ATOM 2486 C CD2 . TYR A 1 309 ? 20.163  8.662   -20.676 1.00 92.74 309 A 1 
ATOM 2487 C CE1 . TYR A 1 309 ? 21.348  6.178   -21.257 1.00 89.64 309 A 1 
ATOM 2488 C CE2 . TYR A 1 309 ? 20.639  7.853   -19.628 1.00 89.31 309 A 1 
ATOM 2489 C CZ  . TYR A 1 309 ? 21.237  6.611   -19.920 1.00 90.41 309 A 1 
ATOM 2490 O OH  . TYR A 1 309 ? 21.711  5.837   -18.907 1.00 87.90 309 A 1 
ATOM 2491 N N   . ILE A 1 310 ? 20.870  8.445   -25.982 1.00 97.31 310 A 1 
ATOM 2492 C CA  . ILE A 1 310 ? 21.356  7.471   -26.969 1.00 96.96 310 A 1 
ATOM 2493 C C   . ILE A 1 310 ? 22.613  7.970   -27.692 1.00 97.19 310 A 1 
ATOM 2494 O O   . ILE A 1 310 ? 23.581  7.223   -27.831 1.00 96.72 310 A 1 
ATOM 2495 C CB  . ILE A 1 310 ? 20.221  7.117   -27.960 1.00 95.79 310 A 1 
ATOM 2496 C CG1 . ILE A 1 310 ? 19.052  6.378   -27.273 1.00 90.76 310 A 1 
ATOM 2497 C CG2 . ILE A 1 310 ? 20.729  6.293   -29.155 1.00 90.93 310 A 1 
ATOM 2498 C CD1 . ILE A 1 310 ? 19.393  5.016   -26.650 1.00 82.33 310 A 1 
ATOM 2499 N N   . ASN A 1 311 ? 22.634  9.235   -28.106 1.00 97.65 311 A 1 
ATOM 2500 C CA  . ASN A 1 311 ? 23.737  9.800   -28.889 1.00 97.62 311 A 1 
ATOM 2501 C C   . ASN A 1 311 ? 25.021  10.023  -28.074 1.00 97.86 311 A 1 
ATOM 2502 O O   . ASN A 1 311 ? 26.093  10.174  -28.662 1.00 97.65 311 A 1 
ATOM 2503 C CB  . ASN A 1 311 ? 23.258  11.108  -29.540 1.00 97.43 311 A 1 
ATOM 2504 C CG  . ASN A 1 311 ? 22.206  10.888  -30.610 1.00 96.33 311 A 1 
ATOM 2505 O OD1 . ASN A 1 311 ? 22.180  9.885   -31.304 1.00 91.35 311 A 1 
ATOM 2506 N ND2 . ASN A 1 311 ? 21.320  11.833  -30.809 1.00 90.82 311 A 1 
ATOM 2507 N N   . ASN A 1 312 ? 24.929  10.032  -26.745 1.00 98.02 312 A 1 
ATOM 2508 C CA  . ASN A 1 312 ? 26.060  10.259  -25.840 1.00 98.40 312 A 1 
ATOM 2509 C C   . ASN A 1 312 ? 26.331  9.060   -24.917 1.00 98.52 312 A 1 
ATOM 2510 O O   . ASN A 1 312 ? 27.060  9.184   -23.929 1.00 98.37 312 A 1 
ATOM 2511 C CB  . ASN A 1 312 ? 25.847  11.586  -25.091 1.00 98.53 312 A 1 
ATOM 2512 C CG  . ASN A 1 312 ? 25.725  12.769  -26.036 1.00 98.43 312 A 1 
ATOM 2513 O OD1 . ASN A 1 312 ? 26.700  13.345  -26.484 1.00 93.13 312 A 1 
ATOM 2514 N ND2 . ASN A 1 312 ? 24.526  13.161  -26.381 1.00 94.51 312 A 1 
ATOM 2515 N N   . SER A 1 313 ? 25.751  7.901   -25.232 1.00 98.13 313 A 1 
ATOM 2516 C CA  . SER A 1 313 ? 25.967  6.647   -24.515 1.00 98.07 313 A 1 
ATOM 2517 C C   . SER A 1 313 ? 27.328  6.025   -24.851 1.00 98.15 313 A 1 
ATOM 2518 O O   . SER A 1 313 ? 27.870  6.203   -25.947 1.00 97.66 313 A 1 
ATOM 2519 C CB  . SER A 1 313 ? 24.828  5.672   -24.835 1.00 97.35 313 A 1 
ATOM 2520 O OG  . SER A 1 313 ? 24.963  4.475   -24.100 1.00 90.04 313 A 1 
ATOM 2521 N N   . ILE A 1 314 ? 27.869  5.241   -23.916 1.00 98.17 314 A 1 
ATOM 2522 C CA  . ILE A 1 314 ? 29.066  4.421   -24.141 1.00 98.18 314 A 1 
ATOM 2523 C C   . ILE A 1 314 ? 28.847  3.369   -25.240 1.00 98.02 314 A 1 
ATOM 2524 O O   . ILE A 1 314 ? 29.778  3.032   -25.977 1.00 97.41 314 A 1 
ATOM 2525 C CB  . ILE A 1 314 ? 29.517  3.781   -22.809 1.00 98.13 314 A 1 
ATOM 2526 C CG1 . ILE A 1 314 ? 30.899  3.115   -22.969 1.00 97.46 314 A 1 
ATOM 2527 C CG2 . ILE A 1 314 ? 28.476  2.801   -22.246 1.00 97.16 314 A 1 
ATOM 2528 C CD1 . ILE A 1 314 ? 31.532  2.650   -21.656 1.00 96.20 314 A 1 
ATOM 2529 N N   . THR A 1 315 ? 27.616  2.872   -25.375 1.00 97.25 315 A 1 
ATOM 2530 C CA  . THR A 1 315 ? 27.230  1.876   -26.378 1.00 96.66 315 A 1 
ATOM 2531 C C   . THR A 1 315 ? 26.504  2.549   -27.535 1.00 96.41 315 A 1 
ATOM 2532 O O   . THR A 1 315 ? 25.494  3.226   -27.353 1.00 95.73 315 A 1 
ATOM 2533 C CB  . THR A 1 315 ? 26.394  0.760   -25.750 1.00 95.86 315 A 1 
ATOM 2534 O OG1 . THR A 1 315 ? 27.199  0.065   -24.826 1.00 90.59 315 A 1 
ATOM 2535 C CG2 . THR A 1 315 ? 25.944  -0.281  -26.775 1.00 89.86 315 A 1 
ATOM 2536 N N   . GLY A 1 316 ? 27.006  2.344   -28.739 1.00 95.79 316 A 1 
ATOM 2537 C CA  . GLY A 1 316 ? 26.360  2.865   -29.944 1.00 95.08 316 A 1 
ATOM 2538 C C   . GLY A 1 316 ? 24.998  2.209   -30.232 1.00 95.16 316 A 1 
ATOM 2539 O O   . GLY A 1 316 ? 24.808  1.029   -29.916 1.00 93.96 316 A 1 
ATOM 2540 N N   . PRO A 1 317 ? 24.084  2.903   -30.927 1.00 94.99 317 A 1 
ATOM 2541 C CA  . PRO A 1 317 ? 22.697  2.467   -31.139 1.00 94.07 317 A 1 
ATOM 2542 C C   . PRO A 1 317 ? 22.526  1.048   -31.711 1.00 93.91 317 A 1 
ATOM 2543 O O   . PRO A 1 317 ? 21.607  0.326   -31.337 1.00 91.95 317 A 1 
ATOM 2544 C CB  . PRO A 1 317 ? 22.103  3.509   -32.090 1.00 92.56 317 A 1 
ATOM 2545 C CG  . PRO A 1 317 ? 22.867  4.785   -31.746 1.00 90.15 317 A 1 
ATOM 2546 C CD  . PRO A 1 317 ? 24.263  4.273   -31.418 1.00 93.06 317 A 1 
ATOM 2547 N N   . LYS A 1 318 ? 23.433  0.606   -32.583 1.00 93.15 318 A 1 
ATOM 2548 C CA  . LYS A 1 318 ? 23.372  -0.733  -33.206 1.00 92.44 318 A 1 
ATOM 2549 C C   . LYS A 1 318 ? 23.618  -1.894  -32.231 1.00 92.95 318 A 1 
ATOM 2550 O O   . LYS A 1 318 ? 23.230  -3.016  -32.531 1.00 90.55 318 A 1 
ATOM 2551 C CB  . LYS A 1 318 ? 24.361  -0.816  -34.377 1.00 91.56 318 A 1 
ATOM 2552 C CG  . LYS A 1 318 ? 23.981  0.128   -35.524 1.00 88.92 318 A 1 
ATOM 2553 C CD  . LYS A 1 318 ? 24.906  -0.093  -36.727 1.00 82.09 318 A 1 
ATOM 2554 C CE  . LYS A 1 318 ? 24.481  0.831   -37.871 1.00 78.16 318 A 1 
ATOM 2555 N NZ  . LYS A 1 318 ? 25.312  0.627   -39.084 1.00 67.00 318 A 1 
ATOM 2556 N N   . MET A 1 319 ? 24.282  -1.627  -31.106 1.00 93.32 319 A 1 
ATOM 2557 C CA  . MET A 1 319 ? 24.688  -2.649  -30.131 1.00 93.24 319 A 1 
ATOM 2558 C C   . MET A 1 319 ? 23.834  -2.633  -28.858 1.00 93.42 319 A 1 
ATOM 2559 O O   . MET A 1 319 ? 24.036  -3.458  -27.973 1.00 91.49 319 A 1 
ATOM 2560 C CB  . MET A 1 319 ? 26.177  -2.456  -29.785 1.00 92.68 319 A 1 
ATOM 2561 C CG  . MET A 1 319 ? 27.109  -2.623  -30.990 1.00 89.26 319 A 1 
ATOM 2562 S SD  . MET A 1 319 ? 27.048  -4.228  -31.835 1.00 81.29 319 A 1 
ATOM 2563 C CE  . MET A 1 319 ? 27.624  -5.325  -30.515 1.00 68.57 319 A 1 
ATOM 2564 N N   . ILE A 1 320 ? 22.895  -1.702  -28.749 1.00 93.96 320 A 1 
ATOM 2565 C CA  . ILE A 1 320 ? 22.176  -1.431  -27.501 1.00 93.52 320 A 1 
ATOM 2566 C C   . ILE A 1 320 ? 21.166  -2.527  -27.136 1.00 94.04 320 A 1 
ATOM 2567 O O   . ILE A 1 320 ? 20.909  -2.741  -25.960 1.00 92.88 320 A 1 
ATOM 2568 C CB  . ILE A 1 320 ? 21.563  -0.018  -27.579 1.00 91.84 320 A 1 
ATOM 2569 C CG1 . ILE A 1 320 ? 21.410  0.579   -26.165 1.00 84.05 320 A 1 
ATOM 2570 C CG2 . ILE A 1 320 ? 20.241  0.002   -28.361 1.00 82.89 320 A 1 
ATOM 2571 C CD1 . ILE A 1 320 ? 21.150  2.090   -26.208 1.00 79.91 320 A 1 
ATOM 2572 N N   . GLY A 1 321 ? 20.658  -3.271  -28.120 1.00 92.73 321 A 1 
ATOM 2573 C CA  . GLY A 1 321 ? 19.612  -4.283  -27.916 1.00 91.95 321 A 1 
ATOM 2574 C C   . GLY A 1 321 ? 20.010  -5.475  -27.033 1.00 92.14 321 A 1 
ATOM 2575 O O   . GLY A 1 321 ? 19.140  -6.206  -26.570 1.00 90.41 321 A 1 
ATOM 2576 N N   . ALA A 1 322 ? 21.308  -5.679  -26.788 1.00 93.19 322 A 1 
ATOM 2577 C CA  . ALA A 1 322 ? 21.800  -6.732  -25.896 1.00 92.83 322 A 1 
ATOM 2578 C C   . ALA A 1 322 ? 22.119  -6.222  -24.477 1.00 93.33 322 A 1 
ATOM 2579 O O   . ALA A 1 322 ? 22.511  -7.019  -23.627 1.00 91.84 322 A 1 
ATOM 2580 C CB  . ALA A 1 322 ? 23.021  -7.385  -26.559 1.00 91.60 322 A 1 
ATOM 2581 N N   . LYS A 1 323 ? 22.006  -4.911  -24.228 1.00 92.63 323 A 1 
ATOM 2582 C CA  . LYS A 1 323 ? 22.424  -4.298  -22.966 1.00 93.39 323 A 1 
ATOM 2583 C C   . LYS A 1 323 ? 21.383  -4.485  -21.876 1.00 92.99 323 A 1 
ATOM 2584 O O   . LYS A 1 323 ? 20.213  -4.157  -22.054 1.00 92.03 323 A 1 
ATOM 2585 C CB  . LYS A 1 323 ? 22.769  -2.817  -23.180 1.00 94.34 323 A 1 
ATOM 2586 C CG  . LYS A 1 323 ? 24.074  -2.621  -23.972 1.00 94.09 323 A 1 
ATOM 2587 C CD  . LYS A 1 323 ? 25.268  -3.122  -23.162 1.00 93.00 323 A 1 
ATOM 2588 C CE  . LYS A 1 323 ? 26.607  -2.752  -23.784 1.00 91.26 323 A 1 
ATOM 2589 N NZ  . LYS A 1 323 ? 27.666  -2.892  -22.758 1.00 89.46 323 A 1 
ATOM 2590 N N   . THR A 1 324 ? 21.861  -4.985  -20.736 1.00 91.50 324 A 1 
ATOM 2591 C CA  . THR A 1 324 ? 21.068  -5.209  -19.526 1.00 90.89 324 A 1 
ATOM 2592 C C   . THR A 1 324 ? 21.212  -4.047  -18.542 1.00 91.26 324 A 1 
ATOM 2593 O O   . THR A 1 324 ? 22.125  -3.216  -18.633 1.00 91.27 324 A 1 
ATOM 2594 C CB  . THR A 1 324 ? 21.471  -6.528  -18.846 1.00 90.58 324 A 1 
ATOM 2595 O OG1 . THR A 1 324 ? 22.796  -6.454  -18.375 1.00 88.83 324 A 1 
ATOM 2596 C CG2 . THR A 1 324 ? 21.358  -7.741  -19.771 1.00 87.50 324 A 1 
ATOM 2597 N N   . VAL A 1 325 ? 20.335  -4.009  -17.540 1.00 89.89 325 A 1 
ATOM 2598 C CA  . VAL A 1 325 ? 20.479  -3.110  -16.382 1.00 89.58 325 A 1 
ATOM 2599 C C   . VAL A 1 325 ? 21.805  -3.371  -15.660 1.00 90.64 325 A 1 
ATOM 2600 O O   . VAL A 1 325 ? 22.490  -2.428  -15.265 1.00 91.26 325 A 1 
ATOM 2601 C CB  . VAL A 1 325 ? 19.288  -3.274  -15.420 1.00 88.17 325 A 1 
ATOM 2602 C CG1 . VAL A 1 325 ? 19.446  -2.436  -14.146 1.00 84.60 325 A 1 
ATOM 2603 C CG2 . VAL A 1 325 ? 17.970  -2.864  -16.092 1.00 84.10 325 A 1 
ATOM 2604 N N   . GLY A 1 326 ? 22.204  -4.639  -15.535 1.00 90.65 326 A 1 
ATOM 2605 C CA  . GLY A 1 326 ? 23.472  -5.042  -14.925 1.00 90.50 326 A 1 
ATOM 2606 C C   . GLY A 1 326 ? 24.694  -4.447  -15.629 1.00 92.12 326 A 1 
ATOM 2607 O O   . GLY A 1 326 ? 25.547  -3.862  -14.965 1.00 92.68 326 A 1 
ATOM 2608 N N   . ASP A 1 327 ? 24.732  -4.498  -16.963 1.00 93.67 327 A 1 
ATOM 2609 C CA  . ASP A 1 327 ? 25.808  -3.880  -17.753 1.00 94.57 327 A 1 
ATOM 2610 C C   . ASP A 1 327 ? 25.922  -2.380  -17.456 1.00 95.72 327 A 1 
ATOM 2611 O O   . ASP A 1 327 ? 27.006  -1.876  -17.181 1.00 95.95 327 A 1 
ATOM 2612 C CB  . ASP A 1 327 ? 25.554  -4.054  -19.255 1.00 94.46 327 A 1 
ATOM 2613 C CG  . ASP A 1 327 ? 25.602  -5.501  -19.729 1.00 93.57 327 A 1 
ATOM 2614 O OD1 . ASP A 1 327 ? 26.575  -6.207  -19.381 1.00 90.52 327 A 1 
ATOM 2615 O OD2 . ASP A 1 327 ? 24.670  -5.873  -20.481 1.00 90.17 327 A 1 
ATOM 2616 N N   . SER A 1 328 ? 24.787  -1.685  -17.457 1.00 95.02 328 A 1 
ATOM 2617 C CA  . SER A 1 328 ? 24.729  -0.236  -17.249 1.00 95.59 328 A 1 
ATOM 2618 C C   . SER A 1 328 ? 25.204  0.175   -15.853 1.00 96.62 328 A 1 
ATOM 2619 O O   . SER A 1 328 ? 25.905  1.176   -15.694 1.00 96.66 328 A 1 
ATOM 2620 C CB  . SER A 1 328 ? 23.296  0.248   -17.445 1.00 94.68 328 A 1 
ATOM 2621 O OG  . SER A 1 328 ? 22.747  -0.258  -18.645 1.00 83.02 328 A 1 
ATOM 2622 N N   . MET A 1 329 ? 24.849  -0.608  -14.832 1.00 94.97 329 A 1 
ATOM 2623 C CA  . MET A 1 329 ? 25.306  -0.357  -13.462 1.00 95.07 329 A 1 
ATOM 2624 C C   . MET A 1 329 ? 26.808  -0.602  -13.310 1.00 96.15 329 A 1 
ATOM 2625 O O   . MET A 1 329 ? 27.480  0.203   -12.667 1.00 96.55 329 A 1 
ATOM 2626 C CB  . MET A 1 329 ? 24.515  -1.212  -12.464 1.00 94.56 329 A 1 
ATOM 2627 C CG  . MET A 1 329 ? 23.032  -0.828  -12.347 1.00 93.10 329 A 1 
ATOM 2628 S SD  . MET A 1 329 ? 22.660  0.877   -11.849 1.00 91.15 329 A 1 
ATOM 2629 C CE  . MET A 1 329 ? 22.576  1.674   -13.462 1.00 83.79 329 A 1 
ATOM 2630 N N   . SER A 1 330 ? 27.340  -1.645  -13.947 1.00 96.66 330 A 1 
ATOM 2631 C CA  . SER A 1 330 ? 28.781  -1.918  -13.923 1.00 97.08 330 A 1 
ATOM 2632 C C   . SER A 1 330 ? 29.583  -0.854  -14.694 1.00 97.66 330 A 1 
ATOM 2633 O O   . SER A 1 330 ? 30.614  -0.385  -14.214 1.00 97.77 330 A 1 
ATOM 2634 C CB  . SER A 1 330 ? 29.048  -3.320  -14.465 1.00 96.76 330 A 1 
ATOM 2635 O OG  . SER A 1 330 ? 30.352  -3.718  -14.100 1.00 88.50 330 A 1 
ATOM 2636 N N   . GLU A 1 331 ? 29.086  -0.383  -15.842 1.00 97.53 331 A 1 
ATOM 2637 C CA  . GLU A 1 331 ? 29.677  0.733   -16.602 1.00 97.89 331 A 1 
ATOM 2638 C C   . GLU A 1 331 ? 29.791  2.003   -15.738 1.00 98.24 331 A 1 
ATOM 2639 O O   . GLU A 1 331 ? 30.833  2.671   -15.750 1.00 98.21 331 A 1 
ATOM 2640 C CB  . GLU A 1 331 ? 28.822  1.019   -17.851 1.00 97.85 331 A 1 
ATOM 2641 C CG  . GLU A 1 331 ? 28.985  -0.035  -18.965 1.00 97.28 331 A 1 
ATOM 2642 C CD  . GLU A 1 331 ? 27.918  0.055   -20.073 1.00 97.48 331 A 1 
ATOM 2643 O OE1 . GLU A 1 331 ? 27.969  -0.787  -21.011 1.00 95.15 331 A 1 
ATOM 2644 O OE2 . GLU A 1 331 ? 27.036  0.943   -20.036 1.00 95.75 331 A 1 
ATOM 2645 N N   . PHE A 1 332 ? 28.757  2.313   -14.948 1.00 98.38 332 A 1 
ATOM 2646 C CA  . PHE A 1 332 ? 28.770  3.450   -14.025 1.00 98.50 332 A 1 
ATOM 2647 C C   . PHE A 1 332 ? 29.669  3.201   -12.802 1.00 98.52 332 A 1 
ATOM 2648 O O   . PHE A 1 332 ? 30.519  4.041   -12.487 1.00 98.42 332 A 1 
ATOM 2649 C CB  . PHE A 1 332 ? 27.332  3.785   -13.616 1.00 98.53 332 A 1 
ATOM 2650 C CG  . PHE A 1 332 ? 27.249  5.011   -12.732 1.00 98.64 332 A 1 
ATOM 2651 C CD1 . PHE A 1 332 ? 27.259  4.874   -11.331 1.00 98.35 332 A 1 
ATOM 2652 C CD2 . PHE A 1 332 ? 27.190  6.292   -13.306 1.00 98.40 332 A 1 
ATOM 2653 C CE1 . PHE A 1 332 ? 27.201  6.015   -10.512 1.00 98.29 332 A 1 
ATOM 2654 C CE2 . PHE A 1 332 ? 27.129  7.431   -12.487 1.00 98.21 332 A 1 
ATOM 2655 C CZ  . PHE A 1 332 ? 27.133  7.294   -11.089 1.00 98.45 332 A 1 
ATOM 2656 N N   . ALA A 1 333 ? 29.535  2.052   -12.146 1.00 98.29 333 A 1 
ATOM 2657 C CA  . ALA A 1 333 ? 30.300  1.691   -10.951 1.00 98.26 333 A 1 
ATOM 2658 C C   . ALA A 1 333 ? 31.815  1.725   -11.209 1.00 98.34 333 A 1 
ATOM 2659 O O   . ALA A 1 333 ? 32.588  2.253   -10.409 1.00 98.21 333 A 1 
ATOM 2660 C CB  . ALA A 1 333 ? 29.855  0.293   -10.495 1.00 98.06 333 A 1 
ATOM 2661 N N   . THR A 1 334 ? 32.248  1.244   -12.376 1.00 98.40 334 A 1 
ATOM 2662 C CA  . THR A 1 334 ? 33.664  1.212   -12.784 1.00 98.33 334 A 1 
ATOM 2663 C C   . THR A 1 334 ? 34.185  2.549   -13.326 1.00 98.32 334 A 1 
ATOM 2664 O O   . THR A 1 334 ? 35.346  2.635   -13.737 1.00 97.73 334 A 1 
ATOM 2665 C CB  . THR A 1 334 ? 33.928  0.073   -13.777 1.00 98.12 334 A 1 
ATOM 2666 O OG1 . THR A 1 334 ? 33.146  0.238   -14.928 1.00 96.63 334 A 1 
ATOM 2667 C CG2 . THR A 1 334 ? 33.631  -1.304  -13.185 1.00 95.35 334 A 1 
ATOM 2668 N N   . ALA A 1 335 ? 33.360  3.605   -13.280 1.00 98.25 335 A 1 
ATOM 2669 C CA  . ALA A 1 335 ? 33.642  4.958   -13.758 1.00 98.31 335 A 1 
ATOM 2670 C C   . ALA A 1 335 ? 33.981  5.039   -15.261 1.00 98.38 335 A 1 
ATOM 2671 O O   . ALA A 1 335 ? 34.724  5.925   -15.690 1.00 97.77 335 A 1 
ATOM 2672 C CB  . ALA A 1 335 ? 34.668  5.634   -12.827 1.00 98.08 335 A 1 
ATOM 2673 N N   . GLN A 1 336 ? 33.430  4.128   -16.070 1.00 98.37 336 A 1 
ATOM 2674 C CA  . GLN A 1 336 ? 33.527  4.190   -17.536 1.00 98.26 336 A 1 
ATOM 2675 C C   . GLN A 1 336 ? 32.617  5.272   -18.131 1.00 98.43 336 A 1 
ATOM 2676 O O   . GLN A 1 336 ? 32.833  5.704   -19.264 1.00 98.11 336 A 1 
ATOM 2677 C CB  . GLN A 1 336 ? 33.169  2.831   -18.144 1.00 98.05 336 A 1 
ATOM 2678 C CG  . GLN A 1 336 ? 34.164  1.727   -17.767 1.00 95.99 336 A 1 
ATOM 2679 C CD  . GLN A 1 336 ? 33.795  0.411   -18.435 1.00 93.21 336 A 1 
ATOM 2680 O OE1 . GLN A 1 336 ? 33.678  0.313   -19.645 1.00 84.22 336 A 1 
ATOM 2681 N NE2 . GLN A 1 336 ? 33.599  -0.651  -17.686 1.00 82.00 336 A 1 
ATOM 2682 N N   . VAL A 1 337 ? 31.625  5.713   -17.367 1.00 98.56 337 A 1 
ATOM 2683 C CA  . VAL A 1 337 ? 30.656  6.753   -17.726 1.00 98.69 337 A 1 
ATOM 2684 C C   . VAL A 1 337 ? 30.442  7.719   -16.564 1.00 98.74 337 A 1 
ATOM 2685 O O   . VAL A 1 337 ? 30.713  7.386   -15.406 1.00 98.62 337 A 1 
ATOM 2686 C CB  . VAL A 1 337 ? 29.320  6.141   -18.186 1.00 98.61 337 A 1 
ATOM 2687 C CG1 . VAL A 1 337 ? 29.511  5.248   -19.410 1.00 98.01 337 A 1 
ATOM 2688 C CG2 . VAL A 1 337 ? 28.629  5.327   -17.080 1.00 97.31 337 A 1 
ATOM 2689 N N   . ALA A 1 338 ? 29.968  8.923   -16.874 1.00 98.70 338 A 1 
ATOM 2690 C CA  . ALA A 1 338 ? 29.705  9.952   -15.872 1.00 98.71 338 A 1 
ATOM 2691 C C   . ALA A 1 338 ? 28.286  9.885   -15.295 1.00 98.74 338 A 1 
ATOM 2692 O O   . ALA A 1 338 ? 28.075  10.353  -14.174 1.00 98.55 338 A 1 
ATOM 2693 C CB  . ALA A 1 338 ? 29.976  11.319  -16.505 1.00 98.61 338 A 1 
ATOM 2694 N N   . MET A 1 339 ? 27.326  9.360   -16.059 1.00 98.78 339 A 1 
ATOM 2695 C CA  . MET A 1 339 ? 25.895  9.419   -15.755 1.00 98.77 339 A 1 
ATOM 2696 C C   . MET A 1 339 ? 25.169  8.122   -16.127 1.00 98.72 339 A 1 
ATOM 2697 O O   . MET A 1 339 ? 25.561  7.416   -17.058 1.00 98.42 339 A 1 
ATOM 2698 C CB  . MET A 1 339 ? 25.245  10.594  -16.510 1.00 98.67 339 A 1 
ATOM 2699 C CG  . MET A 1 339 ? 25.851  11.957  -16.158 1.00 98.06 339 A 1 
ATOM 2700 S SD  . MET A 1 339 ? 25.037  13.345  -16.978 1.00 97.49 339 A 1 
ATOM 2701 C CE  . MET A 1 339 ? 26.121  14.699  -16.479 1.00 92.99 339 A 1 
ATOM 2702 N N   . VAL A 1 340 ? 24.063  7.845   -15.422 1.00 97.91 340 A 1 
ATOM 2703 C CA  . VAL A 1 340 ? 23.138  6.752   -15.740 1.00 97.67 340 A 1 
ATOM 2704 C C   . VAL A 1 340 ? 21.725  7.111   -15.281 1.00 97.38 340 A 1 
ATOM 2705 O O   . VAL A 1 340 ? 21.553  7.689   -14.206 1.00 96.90 340 A 1 
ATOM 2706 C CB  . VAL A 1 340 ? 23.636  5.424   -15.128 1.00 97.32 340 A 1 
ATOM 2707 C CG1 . VAL A 1 340 ? 23.701  5.423   -13.593 1.00 95.90 340 A 1 
ATOM 2708 C CG2 . VAL A 1 340 ? 22.787  4.243   -15.600 1.00 95.56 340 A 1 
ATOM 2709 N N   . GLN A 1 341 ? 20.700  6.783   -16.067 1.00 96.41 341 A 1 
ATOM 2710 C CA  . GLN A 1 341 ? 19.317  6.861   -15.597 1.00 95.72 341 A 1 
ATOM 2711 C C   . GLN A 1 341 ? 19.037  5.670   -14.683 1.00 95.03 341 A 1 
ATOM 2712 O O   . GLN A 1 341 ? 19.074  4.530   -15.144 1.00 93.86 341 A 1 
ATOM 2713 C CB  . GLN A 1 341 ? 18.338  6.898   -16.775 1.00 94.73 341 A 1 
ATOM 2714 C CG  . GLN A 1 341 ? 16.882  7.065   -16.290 1.00 87.59 341 A 1 
ATOM 2715 C CD  . GLN A 1 341 ? 15.880  6.866   -17.427 1.00 84.42 341 A 1 
ATOM 2716 O OE1 . GLN A 1 341 ? 15.821  7.621   -18.374 1.00 77.79 341 A 1 
ATOM 2717 N NE2 . GLN A 1 341 ? 15.057  5.849   -17.373 1.00 72.73 341 A 1 
ATOM 2718 N N   . ASN A 1 342 ? 18.742  5.932   -13.416 1.00 95.14 342 A 1 
ATOM 2719 C CA  . ASN A 1 342 ? 18.247  4.918   -12.478 1.00 94.98 342 A 1 
ATOM 2720 C C   . ASN A 1 342 ? 17.627  5.578   -11.234 1.00 95.13 342 A 1 
ATOM 2721 O O   . ASN A 1 342 ? 17.575  6.808   -11.135 1.00 94.04 342 A 1 
ATOM 2722 C CB  . ASN A 1 342 ? 19.384  3.936   -12.125 1.00 93.74 342 A 1 
ATOM 2723 C CG  . ASN A 1 342 ? 18.885  2.518   -11.880 1.00 91.76 342 A 1 
ATOM 2724 O OD1 . ASN A 1 342 ? 17.780  2.285   -11.437 1.00 86.40 342 A 1 
ATOM 2725 N ND2 . ASN A 1 342 ? 19.670  1.519   -12.183 1.00 85.35 342 A 1 
ATOM 2726 N N   . GLY A 1 343 ? 17.162  4.769   -10.284 1.00 92.77 343 A 1 
ATOM 2727 C CA  . GLY A 1 343 ? 16.586  5.202   -9.018  1.00 92.30 343 A 1 
ATOM 2728 C C   . GLY A 1 343 ? 17.491  5.029   -7.801  1.00 92.23 343 A 1 
ATOM 2729 O O   . GLY A 1 343 ? 18.612  4.523   -7.894  1.00 91.57 343 A 1 
ATOM 2730 N N   . ASN A 1 344 ? 16.978  5.424   -6.633  1.00 92.31 344 A 1 
ATOM 2731 C CA  . ASN A 1 344 ? 17.680  5.308   -5.350  1.00 90.74 344 A 1 
ATOM 2732 C C   . ASN A 1 344 ? 18.063  3.860   -4.992  1.00 89.55 344 A 1 
ATOM 2733 O O   . ASN A 1 344 ? 19.071  3.653   -4.321  1.00 87.14 344 A 1 
ATOM 2734 C CB  . ASN A 1 344 ? 16.844  5.975   -4.240  1.00 89.43 344 A 1 
ATOM 2735 C CG  . ASN A 1 344 ? 15.500  5.310   -4.011  1.00 88.92 344 A 1 
ATOM 2736 O OD1 . ASN A 1 344 ? 14.643  5.293   -4.875  1.00 83.55 344 A 1 
ATOM 2737 N ND2 . ASN A 1 344 ? 15.264  4.747   -2.853  1.00 84.17 344 A 1 
ATOM 2738 N N   . TRP A 1 345 ? 17.345  2.865   -5.521  1.00 87.07 345 A 1 
ATOM 2739 C CA  . TRP A 1 345 ? 17.673  1.439   -5.367  1.00 85.09 345 A 1 
ATOM 2740 C C   . TRP A 1 345 ? 18.999  1.026   -6.034  1.00 84.58 345 A 1 
ATOM 2741 O O   . TRP A 1 345 ? 19.521  -0.045  -5.748  1.00 83.05 345 A 1 
ATOM 2742 C CB  . TRP A 1 345 ? 16.515  0.612   -5.922  1.00 84.04 345 A 1 
ATOM 2743 C CG  . TRP A 1 345 ? 16.160  0.899   -7.356  1.00 84.21 345 A 1 
ATOM 2744 C CD1 . TRP A 1 345 ? 16.752  0.350   -8.436  1.00 83.49 345 A 1 
ATOM 2745 C CD2 . TRP A 1 345 ? 15.140  1.809   -7.880  1.00 85.20 345 A 1 
ATOM 2746 N NE1 . TRP A 1 345 ? 16.182  0.861   -9.594  1.00 82.08 345 A 1 
ATOM 2747 C CE2 . TRP A 1 345 ? 15.180  1.761   -9.308  1.00 83.28 345 A 1 
ATOM 2748 C CE3 . TRP A 1 345 ? 14.188  2.660   -7.293  1.00 82.45 345 A 1 
ATOM 2749 C CZ2 . TRP A 1 345 ? 14.317  2.526   -10.113 1.00 81.39 345 A 1 
ATOM 2750 C CZ3 . TRP A 1 345 ? 13.318  3.432   -8.088  1.00 81.33 345 A 1 
ATOM 2751 C CH2 . TRP A 1 345 ? 13.381  3.369   -9.496  1.00 80.70 345 A 1 
ATOM 2752 N N   . ALA A 1 346 ? 19.577  1.852   -6.906  1.00 88.80 346 A 1 
ATOM 2753 C CA  . ALA A 1 346 ? 20.803  1.530   -7.637  1.00 89.50 346 A 1 
ATOM 2754 C C   . ALA A 1 346 ? 22.061  1.467   -6.756  1.00 89.63 346 A 1 
ATOM 2755 O O   . ALA A 1 346 ? 23.030  0.802   -7.130  1.00 89.77 346 A 1 
ATOM 2756 C CB  . ALA A 1 346 ? 20.982  2.572   -8.744  1.00 90.97 346 A 1 
ATOM 2757 N N   . TRP A 1 347 ? 22.081  2.143   -5.591  1.00 90.28 347 A 1 
ATOM 2758 C CA  . TRP A 1 347 ? 23.289  2.224   -4.767  1.00 90.12 347 A 1 
ATOM 2759 C C   . TRP A 1 347 ? 23.813  0.862   -4.322  1.00 88.65 347 A 1 
ATOM 2760 O O   . TRP A 1 347 ? 25.019  0.626   -4.391  1.00 87.40 347 A 1 
ATOM 2761 C CB  . TRP A 1 347 ? 23.053  3.105   -3.541  1.00 90.93 347 A 1 
ATOM 2762 C CG  . TRP A 1 347 ? 24.220  3.135   -2.599  1.00 91.88 347 A 1 
ATOM 2763 C CD1 . TRP A 1 347 ? 24.203  2.738   -1.311  1.00 91.00 347 A 1 
ATOM 2764 C CD2 . TRP A 1 347 ? 25.604  3.528   -2.880  1.00 92.57 347 A 1 
ATOM 2765 N NE1 . TRP A 1 347 ? 25.463  2.872   -0.766  1.00 91.26 347 A 1 
ATOM 2766 C CE2 . TRP A 1 347 ? 26.366  3.349   -1.691  1.00 92.08 347 A 1 
ATOM 2767 C CE3 . TRP A 1 347 ? 26.286  4.007   -4.017  1.00 92.27 347 A 1 
ATOM 2768 C CZ2 . TRP A 1 347 ? 27.743  3.634   -1.632  1.00 92.58 347 A 1 
ATOM 2769 C CZ3 . TRP A 1 347 ? 27.669  4.299   -3.970  1.00 91.21 347 A 1 
ATOM 2770 C CH2 . TRP A 1 347 ? 28.394  4.114   -2.778  1.00 90.85 347 A 1 
ATOM 2771 N N   . GLY A 1 348 ? 22.921  -0.049  -3.923  1.00 84.49 348 A 1 
ATOM 2772 C CA  . GLY A 1 348 ? 23.312  -1.399  -3.515  1.00 81.58 348 A 1 
ATOM 2773 C C   . GLY A 1 348 ? 24.044  -2.156  -4.627  1.00 83.16 348 A 1 
ATOM 2774 O O   . GLY A 1 348 ? 25.069  -2.787  -4.374  1.00 81.44 348 A 1 
ATOM 2775 N N   . GLN A 1 349 ? 23.582  -2.032  -5.875  1.00 85.81 349 A 1 
ATOM 2776 C CA  . GLN A 1 349 ? 24.222  -2.662  -7.032  1.00 86.06 349 A 1 
ATOM 2777 C C   . GLN A 1 349 ? 25.555  -1.987  -7.388  1.00 89.13 349 A 1 
ATOM 2778 O O   . GLN A 1 349 ? 26.538  -2.678  -7.636  1.00 89.20 349 A 1 
ATOM 2779 C CB  . GLN A 1 349 ? 23.238  -2.654  -8.207  1.00 83.48 349 A 1 
ATOM 2780 C CG  . GLN A 1 349 ? 23.752  -3.499  -9.383  1.00 76.19 349 A 1 
ATOM 2781 C CD  . GLN A 1 349 ? 22.746  -3.611  -10.524 1.00 71.29 349 A 1 
ATOM 2782 O OE1 . GLN A 1 349 ? 21.700  -2.984  -10.555 1.00 67.00 349 A 1 
ATOM 2783 N NE2 . GLN A 1 349 ? 23.020  -4.429  -11.517 1.00 62.28 349 A 1 
ATOM 2784 N N   . ILE A 1 350 ? 25.609  -0.654  -7.370  1.00 92.74 350 A 1 
ATOM 2785 C CA  . ILE A 1 350 ? 26.822  0.121   -7.675  1.00 94.18 350 A 1 
ATOM 2786 C C   . ILE A 1 350 ? 27.913  -0.149  -6.634  1.00 94.71 350 A 1 
ATOM 2787 O O   . ILE A 1 350 ? 29.042  -0.468  -6.991  1.00 95.06 350 A 1 
ATOM 2788 C CB  . ILE A 1 350 ? 26.473  1.625   -7.767  1.00 95.34 350 A 1 
ATOM 2789 C CG1 . ILE A 1 350 ? 25.604  1.892   -9.020  1.00 94.61 350 A 1 
ATOM 2790 C CG2 . ILE A 1 350 ? 27.734  2.510   -7.808  1.00 94.92 350 A 1 
ATOM 2791 C CD1 . ILE A 1 350 ? 24.853  3.226   -8.967  1.00 93.23 350 A 1 
ATOM 2792 N N   . SER A 1 351 ? 27.585  -0.045  -5.348  1.00 94.36 351 A 1 
ATOM 2793 C CA  . SER A 1 351 ? 28.541  -0.251  -4.254  1.00 93.45 351 A 1 
ATOM 2794 C C   . SER A 1 351 ? 28.979  -1.707  -4.104  1.00 93.63 351 A 1 
ATOM 2795 O O   . SER A 1 351 ? 30.084  -1.957  -3.629  1.00 93.30 351 A 1 
ATOM 2796 C CB  . SER A 1 351 ? 27.969  0.267   -2.931  1.00 92.40 351 A 1 
ATOM 2797 O OG  . SER A 1 351 ? 26.783  -0.406  -2.572  1.00 89.23 351 A 1 
ATOM 2798 N N   . GLY A 1 352 ? 28.138  -2.656  -4.527  1.00 89.68 352 A 1 
ATOM 2799 C CA  . GLY A 1 352 ? 28.425  -4.087  -4.532  1.00 88.87 352 A 1 
ATOM 2800 C C   . GLY A 1 352 ? 29.234  -4.575  -5.741  1.00 90.97 352 A 1 
ATOM 2801 O O   . GLY A 1 352 ? 29.699  -5.715  -5.720  1.00 90.05 352 A 1 
ATOM 2802 N N   . ASP A 1 353 ? 29.418  -3.755  -6.778  1.00 93.33 353 A 1 
ATOM 2803 C CA  . ASP A 1 353 ? 30.239  -4.124  -7.937  1.00 95.06 353 A 1 
ATOM 2804 C C   . ASP A 1 353 ? 31.717  -4.246  -7.520  1.00 95.85 353 A 1 
ATOM 2805 O O   . ASP A 1 353 ? 32.286  -3.355  -6.885  1.00 95.47 353 A 1 
ATOM 2806 C CB  . ASP A 1 353 ? 30.032  -3.127  -9.093  1.00 95.63 353 A 1 
ATOM 2807 C CG  . ASP A 1 353 ? 30.699  -3.575  -10.403 1.00 95.33 353 A 1 
ATOM 2808 O OD1 . ASP A 1 353 ? 31.943  -3.697  -10.412 1.00 91.27 353 A 1 
ATOM 2809 O OD2 . ASP A 1 353 ? 29.993  -3.796  -11.414 1.00 91.15 353 A 1 
ATOM 2810 N N   . GLN A 1 354 ? 32.371  -5.353  -7.886  1.00 95.35 354 A 1 
ATOM 2811 C CA  . GLN A 1 354 ? 33.766  -5.626  -7.517  1.00 94.61 354 A 1 
ATOM 2812 C C   . GLN A 1 354 ? 34.749  -4.587  -8.072  1.00 95.49 354 A 1 
ATOM 2813 O O   . GLN A 1 354 ? 35.829  -4.388  -7.514  1.00 93.02 354 A 1 
ATOM 2814 C CB  . GLN A 1 354 ? 34.174  -7.020  -8.018  1.00 93.15 354 A 1 
ATOM 2815 C CG  . GLN A 1 354 ? 33.409  -8.153  -7.316  1.00 83.85 354 A 1 
ATOM 2816 C CD  . GLN A 1 354 ? 33.904  -9.540  -7.724  1.00 73.47 354 A 1 
ATOM 2817 O OE1 . GLN A 1 354 ? 34.745  -9.733  -8.589  1.00 66.57 354 A 1 
ATOM 2818 N NE2 . GLN A 1 354 ? 33.400  -10.583 -7.099  1.00 62.08 354 A 1 
ATOM 2819 N N   . GLY A 1 355 ? 34.400  -3.932  -9.174  1.00 95.57 355 A 1 
ATOM 2820 C CA  . GLY A 1 355 ? 35.174  -2.872  -9.807  1.00 96.41 355 A 1 
ATOM 2821 C C   . GLY A 1 355 ? 34.780  -1.460  -9.374  1.00 97.45 355 A 1 
ATOM 2822 O O   . GLY A 1 355 ? 35.275  -0.507  -9.985  1.00 96.60 355 A 1 
ATOM 2823 N N   . ASN A 1 356 ? 33.900  -1.294  -8.378  1.00 97.49 356 A 1 
ATOM 2824 C CA  . ASN A 1 356 ? 33.347  0.004   -8.002  1.00 97.78 356 A 1 
ATOM 2825 C C   . ASN A 1 356 ? 34.435  1.037   -7.669  1.00 97.84 356 A 1 
ATOM 2826 O O   . ASN A 1 356 ? 35.311  0.823   -6.835  1.00 97.28 356 A 1 
ATOM 2827 C CB  . ASN A 1 356 ? 32.351  -0.153  -6.841  1.00 97.50 356 A 1 
ATOM 2828 C CG  . ASN A 1 356 ? 31.778  1.187   -6.405  1.00 97.12 356 A 1 
ATOM 2829 O OD1 . ASN A 1 356 ? 31.534  2.078   -7.199  1.00 92.96 356 A 1 
ATOM 2830 N ND2 . ASN A 1 356 ? 31.600  1.401   -5.128  1.00 92.66 356 A 1 
ATOM 2831 N N   . LYS A 1 357 ? 34.328  2.197   -8.313  1.00 98.16 357 A 1 
ATOM 2832 C CA  . LYS A 1 357 ? 35.185  3.379   -8.113  1.00 98.15 357 A 1 
ATOM 2833 C C   . LYS A 1 357 ? 34.392  4.606   -7.662  1.00 98.28 357 A 1 
ATOM 2834 O O   . LYS A 1 357 ? 34.969  5.682   -7.499  1.00 97.54 357 A 1 
ATOM 2835 C CB  . LYS A 1 357 ? 35.951  3.680   -9.411  1.00 97.81 357 A 1 
ATOM 2836 C CG  . LYS A 1 357 ? 36.909  2.553   -9.812  1.00 96.79 357 A 1 
ATOM 2837 C CD  . LYS A 1 357 ? 37.529  2.859   -11.175 1.00 94.56 357 A 1 
ATOM 2838 C CE  . LYS A 1 357 ? 38.343  1.654   -11.649 1.00 90.10 357 A 1 
ATOM 2839 N NZ  . LYS A 1 357 ? 38.695  1.795   -13.082 1.00 81.43 357 A 1 
ATOM 2840 N N   . VAL A 1 358 ? 33.083  4.477   -7.491  1.00 98.27 358 A 1 
ATOM 2841 C CA  . VAL A 1 358 ? 32.198  5.571   -7.088  1.00 98.30 358 A 1 
ATOM 2842 C C   . VAL A 1 358 ? 32.134  5.623   -5.566  1.00 98.23 358 A 1 
ATOM 2843 O O   . VAL A 1 358 ? 31.640  4.703   -4.920  1.00 97.82 358 A 1 
ATOM 2844 C CB  . VAL A 1 358 ? 30.799  5.429   -7.712  1.00 98.15 358 A 1 
ATOM 2845 C CG1 . VAL A 1 358 ? 29.944  6.663   -7.402  1.00 96.94 358 A 1 
ATOM 2846 C CG2 . VAL A 1 358 ? 30.874  5.282   -9.236  1.00 96.87 358 A 1 
ATOM 2847 N N   . ALA A 1 359 ? 32.637  6.706   -4.985  1.00 98.25 359 A 1 
ATOM 2848 C CA  . ALA A 1 359 ? 32.522  6.930   -3.551  1.00 98.13 359 A 1 
ATOM 2849 C C   . ALA A 1 359 ? 31.082  7.327   -3.176  1.00 98.20 359 A 1 
ATOM 2850 O O   . ALA A 1 359 ? 30.429  8.067   -3.910  1.00 97.76 359 A 1 
ATOM 2851 C CB  . ALA A 1 359 ? 33.538  7.993   -3.124  1.00 97.80 359 A 1 
ATOM 2852 N N   . ALA A 1 360 ? 30.620  6.933   -1.986  1.00 98.12 360 A 1 
ATOM 2853 C CA  . ALA A 1 360 ? 29.283  7.275   -1.487  1.00 97.94 360 A 1 
ATOM 2854 C C   . ALA A 1 360 ? 29.007  8.793   -1.472  1.00 98.11 360 A 1 
ATOM 2855 O O   . ALA A 1 360 ? 27.908  9.240   -1.769  1.00 97.55 360 A 1 
ATOM 2856 C CB  . ALA A 1 360 ? 29.140  6.680   -0.080  1.00 96.94 360 A 1 
ATOM 2857 N N   . GLY A 1 361 ? 30.014  9.616   -1.182  1.00 97.96 361 A 1 
ATOM 2858 C CA  . GLY A 1 361 ? 29.881  11.080  -1.215  1.00 97.88 361 A 1 
ATOM 2859 C C   . GLY A 1 361 ? 29.786  11.685  -2.622  1.00 98.17 361 A 1 
ATOM 2860 O O   . GLY A 1 361 ? 29.382  12.843  -2.758  1.00 97.52 361 A 1 
ATOM 2861 N N   . ASP A 1 362 ? 30.164  10.926  -3.653  1.00 98.10 362 A 1 
ATOM 2862 C CA  . ASP A 1 362 ? 30.239  11.372  -5.045  1.00 98.20 362 A 1 
ATOM 2863 C C   . ASP A 1 362 ? 29.089  10.875  -5.921  1.00 98.38 362 A 1 
ATOM 2864 O O   . ASP A 1 362 ? 28.937  11.372  -7.035  1.00 97.99 362 A 1 
ATOM 2865 C CB  . ASP A 1 362 ? 31.597  10.976  -5.640  1.00 97.95 362 A 1 
ATOM 2866 C CG  . ASP A 1 362 ? 32.717  11.909  -5.194  1.00 97.11 362 A 1 
ATOM 2867 O OD1 . ASP A 1 362 ? 32.441  13.111  -4.966  1.00 94.71 362 A 1 
ATOM 2868 O OD2 . ASP A 1 362 ? 33.895  11.512  -5.188  1.00 94.49 362 A 1 
ATOM 2869 N N   . ILE A 1 363 ? 28.273  9.948   -5.452  1.00 98.43 363 A 1 
ATOM 2870 C CA  . ILE A 1 363 ? 27.038  9.576   -6.141  1.00 98.49 363 A 1 
ATOM 2871 C C   . ILE A 1 363 ? 25.955  10.620  -5.855  1.00 98.51 363 A 1 
ATOM 2872 O O   . ILE A 1 363 ? 25.672  10.941  -4.703  1.00 98.18 363 A 1 
ATOM 2873 C CB  . ILE A 1 363 ? 26.638  8.123   -5.837  1.00 98.10 363 A 1 
ATOM 2874 C CG1 . ILE A 1 363 ? 25.576  7.670   -6.849  1.00 95.43 363 A 1 
ATOM 2875 C CG2 . ILE A 1 363 ? 26.182  7.908   -4.391  1.00 95.69 363 A 1 
ATOM 2876 C CD1 . ILE A 1 363 ? 25.344  6.162   -6.826  1.00 93.42 363 A 1 
ATOM 2877 N N   . LYS A 1 364 ? 25.382  11.192  -6.900  1.00 98.53 364 A 1 
ATOM 2878 C CA  . LYS A 1 364 ? 24.439  12.312  -6.816  1.00 98.64 364 A 1 
ATOM 2879 C C   . LYS A 1 364 ? 23.266  12.128  -7.768  1.00 98.72 364 A 1 
ATOM 2880 O O   . LYS A 1 364 ? 23.414  11.487  -8.801  1.00 98.52 364 A 1 
ATOM 2881 C CB  . LYS A 1 364 ? 25.168  13.637  -7.127  1.00 98.50 364 A 1 
ATOM 2882 C CG  . LYS A 1 364 ? 26.308  14.001  -6.161  1.00 97.79 364 A 1 
ATOM 2883 C CD  . LYS A 1 364 ? 25.759  14.264  -4.753  1.00 96.36 364 A 1 
ATOM 2884 C CE  . LYS A 1 364 ? 26.841  14.421  -3.703  1.00 93.75 364 A 1 
ATOM 2885 N NZ  . LYS A 1 364 ? 26.219  14.237  -2.365  1.00 88.57 364 A 1 
ATOM 2886 N N   . PHE A 1 365 ? 22.124  12.732  -7.445  1.00 98.50 365 A 1 
ATOM 2887 C CA  . PHE A 1 365 ? 20.980  12.827  -8.343  1.00 98.48 365 A 1 
ATOM 2888 C C   . PHE A 1 365 ? 20.915  14.155  -9.088  1.00 98.47 365 A 1 
ATOM 2889 O O   . PHE A 1 365 ? 21.341  15.206  -8.603  1.00 97.92 365 A 1 
ATOM 2890 C CB  . PHE A 1 365 ? 19.671  12.573  -7.589  1.00 98.02 365 A 1 
ATOM 2891 C CG  . PHE A 1 365 ? 19.224  11.128  -7.534  1.00 97.76 365 A 1 
ATOM 2892 C CD1 . PHE A 1 365 ? 19.046  10.390  -8.719  1.00 96.21 365 A 1 
ATOM 2893 C CD2 . PHE A 1 365 ? 18.914  10.542  -6.296  1.00 96.20 365 A 1 
ATOM 2894 C CE1 . PHE A 1 365 ? 18.574  9.070   -8.665  1.00 95.35 365 A 1 
ATOM 2895 C CE2 . PHE A 1 365 ? 18.439  9.224   -6.242  1.00 94.90 365 A 1 
ATOM 2896 C CZ  . PHE A 1 365 ? 18.273  8.488   -7.422  1.00 95.70 365 A 1 
ATOM 2897 N N   . PHE A 1 366 ? 20.287  14.087  -10.262 1.00 98.36 366 A 1 
ATOM 2898 C CA  . PHE A 1 366 ? 19.953  15.214  -11.117 1.00 98.38 366 A 1 
ATOM 2899 C C   . PHE A 1 366 ? 18.586  14.969  -11.788 1.00 98.42 366 A 1 
ATOM 2900 O O   . PHE A 1 366 ? 18.320  13.839  -12.205 1.00 98.10 366 A 1 
ATOM 2901 C CB  . PHE A 1 366 ? 21.084  15.364  -12.137 1.00 98.21 366 A 1 
ATOM 2902 C CG  . PHE A 1 366 ? 20.913  16.538  -13.061 1.00 98.21 366 A 1 
ATOM 2903 C CD1 . PHE A 1 366 ? 20.501  16.333  -14.388 1.00 96.81 366 A 1 
ATOM 2904 C CD2 . PHE A 1 366 ? 21.157  17.840  -12.592 1.00 97.11 366 A 1 
ATOM 2905 C CE1 . PHE A 1 366 ? 20.344  17.432  -15.242 1.00 96.26 366 A 1 
ATOM 2906 C CE2 . PHE A 1 366 ? 20.996  18.932  -13.449 1.00 96.47 366 A 1 
ATOM 2907 C CZ  . PHE A 1 366 ? 20.594  18.728  -14.775 1.00 97.05 366 A 1 
ATOM 2908 N N   . PRO A 1 367 ? 17.706  15.986  -11.888 1.00 98.44 367 A 1 
ATOM 2909 C CA  . PRO A 1 367 ? 16.412  15.848  -12.555 1.00 98.35 367 A 1 
ATOM 2910 C C   . PRO A 1 367 ? 16.548  15.496  -14.042 1.00 98.38 367 A 1 
ATOM 2911 O O   . PRO A 1 367 ? 17.510  15.887  -14.698 1.00 98.06 367 A 1 
ATOM 2912 C CB  . PRO A 1 367 ? 15.700  17.188  -12.370 1.00 97.98 367 A 1 
ATOM 2913 C CG  . PRO A 1 367 ? 16.350  17.771  -11.123 1.00 97.01 367 A 1 
ATOM 2914 C CD  . PRO A 1 367 ? 17.792  17.290  -11.247 1.00 98.04 367 A 1 
ATOM 2915 N N   . ILE A 1 368 ? 15.558  14.798  -14.591 1.00 98.04 368 A 1 
ATOM 2916 C CA  . ILE A 1 368 ? 15.490  14.512  -16.030 1.00 98.00 368 A 1 
ATOM 2917 C C   . ILE A 1 368 ? 14.803  15.695  -16.721 1.00 97.98 368 A 1 
ATOM 2918 O O   . ILE A 1 368 ? 13.581  15.727  -16.837 1.00 97.58 368 A 1 
ATOM 2919 C CB  . ILE A 1 368 ? 14.781  13.171  -16.319 1.00 97.77 368 A 1 
ATOM 2920 C CG1 . ILE A 1 368 ? 15.409  12.008  -15.519 1.00 97.05 368 A 1 
ATOM 2921 C CG2 . ILE A 1 368 ? 14.851  12.873  -17.831 1.00 96.97 368 A 1 
ATOM 2922 C CD1 . ILE A 1 368 ? 14.670  10.671  -15.671 1.00 95.65 368 A 1 
ATOM 2923 N N   . TYR A 1 369 ? 15.568  16.675  -17.169 1.00 98.22 369 A 1 
ATOM 2924 C CA  . TYR A 1 369 ? 15.039  17.780  -17.965 1.00 98.27 369 A 1 
ATOM 2925 C C   . TYR A 1 369 ? 14.796  17.360  -19.415 1.00 98.25 369 A 1 
ATOM 2926 O O   . TYR A 1 369 ? 15.564  16.591  -19.992 1.00 97.99 369 A 1 
ATOM 2927 C CB  . TYR A 1 369 ? 15.969  18.990  -17.878 1.00 98.23 369 A 1 
ATOM 2928 C CG  . TYR A 1 369 ? 16.152  19.563  -16.484 1.00 98.19 369 A 1 
ATOM 2929 C CD1 . TYR A 1 369 ? 15.033  19.852  -15.681 1.00 97.36 369 A 1 
ATOM 2930 C CD2 . TYR A 1 369 ? 17.447  19.827  -15.993 1.00 97.29 369 A 1 
ATOM 2931 C CE1 . TYR A 1 369 ? 15.203  20.394  -14.393 1.00 96.92 369 A 1 
ATOM 2932 C CE2 . TYR A 1 369 ? 17.619  20.373  -14.707 1.00 96.86 369 A 1 
ATOM 2933 C CZ  . TYR A 1 369 ? 16.499  20.652  -13.901 1.00 97.37 369 A 1 
ATOM 2934 O OH  . TYR A 1 369 ? 16.664  21.170  -12.659 1.00 96.44 369 A 1 
ATOM 2935 N N   . THR A 1 370 ? 13.717  17.878  -20.013 1.00 98.04 370 A 1 
ATOM 2936 C CA  . THR A 1 370 ? 13.263  17.486  -21.358 1.00 98.08 370 A 1 
ATOM 2937 C C   . THR A 1 370 ? 12.977  18.673  -22.281 1.00 98.18 370 A 1 
ATOM 2938 O O   . THR A 1 370 ? 12.713  18.481  -23.470 1.00 97.54 370 A 1 
ATOM 2939 C CB  . THR A 1 370 ? 12.044  16.559  -21.271 1.00 97.71 370 A 1 
ATOM 2940 O OG1 . THR A 1 370 ? 10.952  17.208  -20.672 1.00 96.29 370 A 1 
ATOM 2941 C CG2 . THR A 1 370 ? 12.309  15.288  -20.465 1.00 95.62 370 A 1 
ATOM 2942 N N   . GLY A 1 371 ? 13.056  19.902  -21.771 1.00 97.76 371 A 1 
ATOM 2943 C CA  . GLY A 1 371 ? 12.790  21.146  -22.495 1.00 97.85 371 A 1 
ATOM 2944 C C   . GLY A 1 371 ? 11.341  21.619  -22.381 1.00 98.01 371 A 1 
ATOM 2945 O O   . GLY A 1 371 ? 10.842  22.283  -23.292 1.00 97.10 371 A 1 
ATOM 2946 N N   . VAL A 1 372 ? 10.645  21.251  -21.307 1.00 97.74 372 A 1 
ATOM 2947 C CA  . VAL A 1 372 ? 9.313   21.787  -20.990 1.00 97.49 372 A 1 
ATOM 2948 C C   . VAL A 1 372 ? 9.466   23.162  -20.332 1.00 97.16 372 A 1 
ATOM 2949 O O   . VAL A 1 372 ? 10.331  23.374  -19.489 1.00 95.90 372 A 1 
ATOM 2950 C CB  . VAL A 1 372 ? 8.504   20.818  -20.114 1.00 96.69 372 A 1 
ATOM 2951 C CG1 . VAL A 1 372 ? 7.132   21.392  -19.735 1.00 92.34 372 A 1 
ATOM 2952 C CG2 . VAL A 1 372 ? 8.255   19.504  -20.865 1.00 92.58 372 A 1 
ATOM 2953 N N   . SER A 1 373 ? 8.613   24.122  -20.701 1.00 95.71 373 A 1 
ATOM 2954 C CA  . SER A 1 373 ? 8.641   25.459  -20.097 1.00 94.49 373 A 1 
ATOM 2955 C C   . SER A 1 373 ? 8.403   25.399  -18.584 1.00 93.99 373 A 1 
ATOM 2956 O O   . SER A 1 373 ? 7.409   24.825  -18.130 1.00 92.05 373 A 1 
ATOM 2957 C CB  . SER A 1 373 ? 7.595   26.355  -20.753 1.00 93.10 373 A 1 
ATOM 2958 O OG  . SER A 1 373 ? 7.698   27.676  -20.256 1.00 81.44 373 A 1 
ATOM 2959 N N   . GLY A 1 374 ? 9.286   26.020  -17.806 1.00 93.41 374 A 1 
ATOM 2960 C CA  . GLY A 1 374 ? 9.232   26.062  -16.343 1.00 92.96 374 A 1 
ATOM 2961 C C   . GLY A 1 374 ? 9.879   24.867  -15.636 1.00 94.30 374 A 1 
ATOM 2962 O O   . GLY A 1 374 ? 9.756   24.763  -14.416 1.00 92.96 374 A 1 
ATOM 2963 N N   . GLU A 1 375 ? 10.576  23.987  -16.369 1.00 94.97 375 A 1 
ATOM 2964 C CA  . GLU A 1 375 ? 11.249  22.813  -15.793 1.00 95.59 375 A 1 
ATOM 2965 C C   . GLU A 1 375 ? 12.389  23.158  -14.824 1.00 95.84 375 A 1 
ATOM 2966 O O   . GLU A 1 375 ? 12.848  22.288  -14.098 1.00 94.93 375 A 1 
ATOM 2967 C CB  . GLU A 1 375 ? 11.728  21.869  -16.905 1.00 94.84 375 A 1 
ATOM 2968 C CG  . GLU A 1 375 ? 12.963  22.384  -17.666 1.00 94.18 375 A 1 
ATOM 2969 C CD  . GLU A 1 375 ? 13.369  21.462  -18.820 1.00 95.77 375 A 1 
ATOM 2970 O OE1 . GLU A 1 375 ? 14.151  21.915  -19.681 1.00 92.76 375 A 1 
ATOM 2971 O OE2 . GLU A 1 375 ? 12.914  20.295  -18.898 1.00 94.23 375 A 1 
ATOM 2972 N N   . GLU A 1 376 ? 12.798  24.422  -14.736 1.00 96.00 376 A 1 
ATOM 2973 C CA  . GLU A 1 376 ? 13.801  24.905  -13.776 1.00 95.66 376 A 1 
ATOM 2974 C C   . GLU A 1 376 ? 13.383  24.681  -12.311 1.00 95.51 376 A 1 
ATOM 2975 O O   . GLU A 1 376 ? 14.228  24.688  -11.414 1.00 94.04 376 A 1 
ATOM 2976 C CB  . GLU A 1 376 ? 14.066  26.405  -13.982 1.00 95.11 376 A 1 
ATOM 2977 C CG  . GLU A 1 376 ? 14.551  26.808  -15.382 1.00 90.37 376 A 1 
ATOM 2978 C CD  . GLU A 1 376 ? 13.444  26.954  -16.437 1.00 88.27 376 A 1 
ATOM 2979 O OE1 . GLU A 1 376 ? 13.795  27.232  -17.604 1.00 80.05 376 A 1 
ATOM 2980 O OE2 . GLU A 1 376 ? 12.251  26.794  -16.094 1.00 82.45 376 A 1 
ATOM 2981 N N   . LYS A 1 377 ? 12.090  24.474  -12.065 1.00 95.84 377 A 1 
ATOM 2982 C CA  . LYS A 1 377 ? 11.507  24.115  -10.763 1.00 95.05 377 A 1 
ATOM 2983 C C   . LYS A 1 377 ? 11.218  22.617  -10.624 1.00 95.11 377 A 1 
ATOM 2984 O O   . LYS A 1 377 ? 10.593  22.205  -9.646  1.00 93.65 377 A 1 
ATOM 2985 C CB  . LYS A 1 377 ? 10.235  24.930  -10.520 1.00 94.37 377 A 1 
ATOM 2986 C CG  . LYS A 1 377 ? 10.505  26.434  -10.493 1.00 91.69 377 A 1 
ATOM 2987 C CD  . LYS A 1 377 ? 9.213   27.160  -10.126 1.00 84.34 377 A 1 
ATOM 2988 C CE  . LYS A 1 377 ? 9.470   28.663  -10.062 1.00 77.66 377 A 1 
ATOM 2989 N NZ  . LYS A 1 377 ? 8.250   29.375  -9.638  1.00 67.03 377 A 1 
ATOM 2990 N N   . GLN A 1 378 ? 11.606  21.804  -11.598 1.00 95.44 378 A 1 
ATOM 2991 C CA  . GLN A 1 378 ? 11.390  20.365  -11.559 1.00 95.70 378 A 1 
ATOM 2992 C C   . GLN A 1 378 ? 12.368  19.702  -10.584 1.00 95.95 378 A 1 
ATOM 2993 O O   . GLN A 1 378 ? 13.583  19.886  -10.679 1.00 95.50 378 A 1 
ATOM 2994 C CB  . GLN A 1 378 ? 11.517  19.788  -12.974 1.00 94.51 378 A 1 
ATOM 2995 C CG  . GLN A 1 378 ? 11.041  18.337  -13.062 1.00 91.02 378 A 1 
ATOM 2996 C CD  . GLN A 1 378 ? 11.419  17.718  -14.406 1.00 91.93 378 A 1 
ATOM 2997 O OE1 . GLN A 1 378 ? 10.785  17.930  -15.426 1.00 85.34 378 A 1 
ATOM 2998 N NE2 . GLN A 1 378 ? 12.468  16.937  -14.457 1.00 84.50 378 A 1 
ATOM 2999 N N   . GLY A 1 379 ? 11.828  18.902  -9.671  1.00 95.38 379 A 1 
ATOM 3000 C CA  . GLY A 1 379 ? 12.589  17.969  -8.851  1.00 95.35 379 A 1 
ATOM 3001 C C   . GLY A 1 379 ? 12.792  16.612  -9.539  1.00 96.21 379 A 1 
ATOM 3002 O O   . GLY A 1 379 ? 12.704  16.477  -10.760 1.00 95.99 379 A 1 
ATOM 3003 N N   . LEU A 1 380 ? 13.065  15.596  -8.728  1.00 96.44 380 A 1 
ATOM 3004 C CA  . LEU A 1 380 ? 13.208  14.221  -9.202  1.00 96.69 380 A 1 
ATOM 3005 C C   . LEU A 1 380 ? 11.840  13.594  -9.516  1.00 96.14 380 A 1 
ATOM 3006 O O   . LEU A 1 380 ? 10.793  14.076  -9.076  1.00 95.22 380 A 1 
ATOM 3007 C CB  . LEU A 1 380 ? 13.992  13.403  -8.162  1.00 96.98 380 A 1 
ATOM 3008 C CG  . LEU A 1 380 ? 15.408  13.936  -7.873  1.00 96.84 380 A 1 
ATOM 3009 C CD1 . LEU A 1 380 ? 16.052  13.133  -6.746  1.00 96.17 380 A 1 
ATOM 3010 C CD2 . LEU A 1 380 ? 16.322  13.857  -9.095  1.00 95.94 380 A 1 
ATOM 3011 N N   . CYS A 1 381 ? 11.863  12.476  -10.249 1.00 96.09 381 A 1 
ATOM 3012 C CA  . CYS A 1 381 ? 10.679  11.651  -10.464 1.00 95.99 381 A 1 
ATOM 3013 C C   . CYS A 1 381 ? 10.449  10.801  -9.214  1.00 95.23 381 A 1 
ATOM 3014 O O   . CYS A 1 381 ? 11.171  9.831   -8.984  1.00 93.72 381 A 1 
ATOM 3015 C CB  . CYS A 1 381 ? 10.867  10.792  -11.712 1.00 96.07 381 A 1 
ATOM 3016 S SG  . CYS A 1 381 ? 11.195  11.813  -13.179 1.00 94.44 381 A 1 
ATOM 3017 N N   . THR A 1 382 ? 9.468   11.176  -8.391  1.00 92.37 382 A 1 
ATOM 3018 C CA  . THR A 1 382 ? 9.208   10.558  -7.087  1.00 90.99 382 A 1 
ATOM 3019 C C   . THR A 1 382 ? 7.812   9.956   -7.051  1.00 89.87 382 A 1 
ATOM 3020 O O   . THR A 1 382 ? 6.838   10.565  -7.497  1.00 87.49 382 A 1 
ATOM 3021 C CB  . THR A 1 382 ? 9.403   11.562  -5.948  1.00 89.42 382 A 1 
ATOM 3022 O OG1 . THR A 1 382 ? 10.722  12.069  -5.996  1.00 85.88 382 A 1 
ATOM 3023 C CG2 . THR A 1 382 ? 9.221   10.926  -4.573  1.00 86.13 382 A 1 
ATOM 3024 N N   . GLY A 1 383 ? 7.714   8.742   -6.517  1.00 89.93 383 A 1 
ATOM 3025 C CA  . GLY A 1 383 ? 6.454   8.032   -6.442  1.00 88.35 383 A 1 
ATOM 3026 C C   . GLY A 1 383 ? 6.623   6.650   -5.848  1.00 88.39 383 A 1 
ATOM 3027 O O   . GLY A 1 383 ? 7.548   6.399   -5.075  1.00 86.81 383 A 1 
ATOM 3028 N N   . THR A 1 384 ? 5.687   5.766   -6.166  1.00 89.20 384 A 1 
ATOM 3029 C CA  . THR A 1 384 ? 5.691   4.408   -5.636  1.00 88.78 384 A 1 
ATOM 3030 C C   . THR A 1 384 ? 4.798   3.491   -6.460  1.00 88.22 384 A 1 
ATOM 3031 O O   . THR A 1 384 ? 3.829   3.934   -7.071  1.00 85.67 384 A 1 
ATOM 3032 C CB  . THR A 1 384 ? 5.224   4.430   -4.178  1.00 87.10 384 A 1 
ATOM 3033 O OG1 . THR A 1 384 ? 5.437   3.185   -3.572  1.00 81.27 384 A 1 
ATOM 3034 C CG2 . THR A 1 384 ? 3.752   4.796   -3.999  1.00 81.27 384 A 1 
ATOM 3035 N N   . GLU A 1 385 ? 5.095   2.199   -6.401  1.00 86.18 385 A 1 
ATOM 3036 C CA  . GLU A 1 385 ? 4.180   1.108   -6.755  1.00 85.53 385 A 1 
ATOM 3037 C C   . GLU A 1 385 ? 3.680   0.374   -5.494  1.00 86.85 385 A 1 
ATOM 3038 O O   . GLU A 1 385 ? 2.998   -0.642  -5.579  1.00 84.82 385 A 1 
ATOM 3039 C CB  . GLU A 1 385 ? 4.870   0.157   -7.747  1.00 81.40 385 A 1 
ATOM 3040 C CG  . GLU A 1 385 ? 5.271   0.861   -9.055  1.00 75.70 385 A 1 
ATOM 3041 C CD  . GLU A 1 385 ? 5.871   -0.102  -10.091 1.00 73.78 385 A 1 
ATOM 3042 O OE1 . GLU A 1 385 ? 5.532   0.052   -11.288 1.00 67.02 385 A 1 
ATOM 3043 O OE2 . GLU A 1 385 ? 6.673   -0.979  -9.697  1.00 67.62 385 A 1 
ATOM 3044 N N   . ASN A 1 386 ? 4.026   0.886   -4.299  1.00 86.86 386 A 1 
ATOM 3045 C CA  . ASN A 1 386 ? 3.738   0.263   -3.010  1.00 87.84 386 A 1 
ATOM 3046 C C   . ASN A 1 386 ? 2.608   1.022   -2.300  1.00 90.76 386 A 1 
ATOM 3047 O O   . ASN A 1 386 ? 2.860   1.844   -1.412  1.00 89.88 386 A 1 
ATOM 3048 C CB  . ASN A 1 386 ? 5.021   0.195   -2.156  1.00 83.16 386 A 1 
ATOM 3049 C CG  . ASN A 1 386 ? 6.198   -0.482  -2.834  1.00 76.09 386 A 1 
ATOM 3050 O OD1 . ASN A 1 386 ? 6.311   -1.693  -2.894  1.00 66.69 386 A 1 
ATOM 3051 N ND2 . ASN A 1 386 ? 7.140   0.289   -3.338  1.00 65.41 386 A 1 
ATOM 3052 N N   . PHE A 1 387 ? 1.363   0.752   -2.673  1.00 94.14 387 A 1 
ATOM 3053 C CA  . PHE A 1 387 ? 0.187   1.331   -2.035  1.00 95.37 387 A 1 
ATOM 3054 C C   . PHE A 1 387 ? -0.470  0.314   -1.108  1.00 96.41 387 A 1 
ATOM 3055 O O   . PHE A 1 387 ? -0.848  -0.769  -1.552  1.00 96.04 387 A 1 
ATOM 3056 C CB  . PHE A 1 387 ? -0.806  1.817   -3.085  1.00 94.65 387 A 1 
ATOM 3057 C CG  . PHE A 1 387 ? -0.267  2.898   -3.992  1.00 94.00 387 A 1 
ATOM 3058 C CD1 . PHE A 1 387 ? -0.433  4.251   -3.654  1.00 92.07 387 A 1 
ATOM 3059 C CD2 . PHE A 1 387 ? 0.390   2.548   -5.185  1.00 92.16 387 A 1 
ATOM 3060 C CE1 . PHE A 1 387 ? 0.035   5.253   -4.518  1.00 91.30 387 A 1 
ATOM 3061 C CE2 . PHE A 1 387 ? 0.862   3.550   -6.047  1.00 91.31 387 A 1 
ATOM 3062 C CZ  . PHE A 1 387 ? 0.678   4.903   -5.719  1.00 91.31 387 A 1 
ATOM 3063 N N   . ILE A 1 388 ? -0.638  0.673   0.160   1.00 97.41 388 A 1 
ATOM 3064 C CA  . ILE A 1 388 ? -1.351  -0.152  1.133   1.00 97.73 388 A 1 
ATOM 3065 C C   . ILE A 1 388 ? -2.837  0.211   1.139   1.00 98.02 388 A 1 
ATOM 3066 O O   . ILE A 1 388 ? -3.211  1.388   1.123   1.00 97.90 388 A 1 
ATOM 3067 C CB  . ILE A 1 388 ? -0.680  -0.056  2.523   1.00 97.22 388 A 1 
ATOM 3068 C CG1 . ILE A 1 388 ? -1.133  -1.163  3.490   1.00 93.84 388 A 1 
ATOM 3069 C CG2 . ILE A 1 388 ? -0.870  1.327   3.178   1.00 93.59 388 A 1 
ATOM 3070 C CD1 . ILE A 1 388 ? -0.613  -2.554  3.095   1.00 88.68 388 A 1 
ATOM 3071 N N   . CYS A 1 389 ? -3.673  -0.817  1.170   1.00 98.30 389 A 1 
ATOM 3072 C CA  . CYS A 1 389 ? -5.122  -0.727  1.234   1.00 98.39 389 A 1 
ATOM 3073 C C   . CYS A 1 389 ? -5.645  -1.496  2.445   1.00 98.54 389 A 1 
ATOM 3074 O O   . CYS A 1 389 ? -5.187  -2.608  2.719   1.00 98.18 389 A 1 
ATOM 3075 C CB  . CYS A 1 389 ? -5.732  -1.291  -0.053  1.00 97.82 389 A 1 
ATOM 3076 S SG  . CYS A 1 389 ? -5.113  -0.375  -1.485  1.00 92.21 389 A 1 
ATOM 3077 N N   . VAL A 1 390 ? -6.632  -0.934  3.120   1.00 98.64 390 A 1 
ATOM 3078 C CA  . VAL A 1 390 ? -7.420  -1.656  4.128   1.00 98.74 390 A 1 
ATOM 3079 C C   . VAL A 1 390 ? -8.599  -2.323  3.425   1.00 98.74 390 A 1 
ATOM 3080 O O   . VAL A 1 390 ? -9.291  -1.684  2.630   1.00 98.59 390 A 1 
ATOM 3081 C CB  . VAL A 1 390 ? -7.884  -0.720  5.257   1.00 98.68 390 A 1 
ATOM 3082 C CG1 . VAL A 1 390 ? -8.782  -1.446  6.271   1.00 97.99 390 A 1 
ATOM 3083 C CG2 . VAL A 1 390 ? -6.687  -0.153  6.026   1.00 97.56 390 A 1 
ATOM 3084 N N   . ASN A 1 391 ? -8.841  -3.594  3.719   1.00 98.67 391 A 1 
ATOM 3085 C CA  . ASN A 1 391 ? -9.932  -4.349  3.113   1.00 98.72 391 A 1 
ATOM 3086 C C   . ASN A 1 391 ? -11.294 -3.897  3.666   1.00 98.68 391 A 1 
ATOM 3087 O O   . ASN A 1 391 ? -11.635 -4.172  4.817   1.00 98.48 391 A 1 
ATOM 3088 C CB  . ASN A 1 391 ? -9.668  -5.847  3.316   1.00 98.64 391 A 1 
ATOM 3089 C CG  . ASN A 1 391 ? -10.676 -6.739  2.612   1.00 98.52 391 A 1 
ATOM 3090 O OD1 . ASN A 1 391 ? -11.673 -6.306  2.051   1.00 97.12 391 A 1 
ATOM 3091 N ND2 . ASN A 1 391 ? -10.449 -8.029  2.630   1.00 96.58 391 A 1 
ATOM 3092 N N   . SER A 1 392 ? -12.110 -3.271  2.829   1.00 98.54 392 A 1 
ATOM 3093 C CA  . SER A 1 392 ? -13.459 -2.801  3.173   1.00 98.42 392 A 1 
ATOM 3094 C C   . SER A 1 392 ? -14.447 -3.927  3.504   1.00 98.28 392 A 1 
ATOM 3095 O O   . SER A 1 392 ? -15.514 -3.664  4.055   1.00 97.68 392 A 1 
ATOM 3096 C CB  . SER A 1 392 ? -14.022 -1.954  2.026   1.00 98.25 392 A 1 
ATOM 3097 O OG  . SER A 1 392 ? -14.300 -2.754  0.892   1.00 97.21 392 A 1 
ATOM 3098 N N   . LYS A 1 393 ? -14.114 -5.173  3.163   1.00 98.14 393 A 1 
ATOM 3099 C CA  . LYS A 1 393 ? -14.925 -6.363  3.454   1.00 97.79 393 A 1 
ATOM 3100 C C   . LYS A 1 393 ? -14.511 -7.076  4.742   1.00 97.57 393 A 1 
ATOM 3101 O O   . LYS A 1 393 ? -15.240 -7.964  5.179   1.00 96.33 393 A 1 
ATOM 3102 C CB  . LYS A 1 393 ? -14.888 -7.346  2.268   1.00 97.60 393 A 1 
ATOM 3103 C CG  . LYS A 1 393 ? -15.235 -6.743  0.899   1.00 96.70 393 A 1 
ATOM 3104 C CD  . LYS A 1 393 ? -16.583 -6.012  0.873   1.00 93.38 393 A 1 
ATOM 3105 C CE  . LYS A 1 393 ? -16.843 -5.573  -0.566  1.00 89.78 393 A 1 
ATOM 3106 N NZ  . LYS A 1 393 ? -17.967 -4.626  -0.663  1.00 80.77 393 A 1 
ATOM 3107 N N   . ALA A 1 394 ? -13.377 -6.711  5.341   1.00 97.73 394 A 1 
ATOM 3108 C CA  . ALA A 1 394 ? -13.000 -7.179  6.670   1.00 97.67 394 A 1 
ATOM 3109 C C   . ALA A 1 394 ? -13.944 -6.598  7.742   1.00 97.67 394 A 1 
ATOM 3110 O O   . ALA A 1 394 ? -14.620 -5.589  7.517   1.00 97.33 394 A 1 
ATOM 3111 C CB  . ALA A 1 394 ? -11.533 -6.819  6.924   1.00 97.62 394 A 1 
ATOM 3112 N N   . THR A 1 395 ? -13.999 -7.226  8.915   1.00 97.48 395 A 1 
ATOM 3113 C CA  . THR A 1 395 ? -14.815 -6.706  10.024  1.00 97.25 395 A 1 
ATOM 3114 C C   . THR A 1 395 ? -14.326 -5.315  10.438  1.00 97.70 395 A 1 
ATOM 3115 O O   . THR A 1 395 ? -13.154 -4.979  10.274  1.00 97.73 395 A 1 
ATOM 3116 C CB  . THR A 1 395 ? -14.848 -7.648  11.239  1.00 96.70 395 A 1 
ATOM 3117 O OG1 . THR A 1 395 ? -13.646 -7.605  11.954  1.00 94.34 395 A 1 
ATOM 3118 C CG2 . THR A 1 395 ? -15.166 -9.103  10.887  1.00 93.17 395 A 1 
ATOM 3119 N N   . ALA A 1 396 ? -15.211 -4.490  11.013  1.00 96.99 396 A 1 
ATOM 3120 C CA  . ALA A 1 396 ? -14.811 -3.164  11.493  1.00 97.21 396 A 1 
ATOM 3121 C C   . ALA A 1 396 ? -13.673 -3.235  12.529  1.00 97.59 396 A 1 
ATOM 3122 O O   . ALA A 1 396 ? -12.796 -2.377  12.542  1.00 97.34 396 A 1 
ATOM 3123 C CB  . ALA A 1 396 ? -16.047 -2.467  12.070  1.00 96.87 396 A 1 
ATOM 3124 N N   . ALA A 1 397 ? -13.666 -4.285  13.353  1.00 97.50 397 A 1 
ATOM 3125 C CA  . ALA A 1 397 ? -12.621 -4.513  14.344  1.00 97.50 397 A 1 
ATOM 3126 C C   . ALA A 1 397 ? -11.266 -4.857  13.692  1.00 97.91 397 A 1 
ATOM 3127 O O   . ALA A 1 397 ? -10.235 -4.324  14.105  1.00 97.82 397 A 1 
ATOM 3128 C CB  . ALA A 1 397 ? -13.110 -5.616  15.283  1.00 97.03 397 A 1 
ATOM 3129 N N   . ASP A 1 398 ? -11.256 -5.666  12.626  1.00 97.78 398 A 1 
ATOM 3130 C CA  . ASP A 1 398 ? -10.032 -5.993  11.881  1.00 98.11 398 A 1 
ATOM 3131 C C   . ASP A 1 398 ? -9.518  -4.806  11.050  1.00 98.41 398 A 1 
ATOM 3132 O O   . ASP A 1 398 ? -8.311  -4.615  10.910  1.00 98.41 398 A 1 
ATOM 3133 C CB  . ASP A 1 398 ? -10.276 -7.184  10.951  1.00 97.91 398 A 1 
ATOM 3134 C CG  . ASP A 1 398 ? -10.648 -8.465  11.688  1.00 97.26 398 A 1 
ATOM 3135 O OD1 . ASP A 1 398 ? -10.033 -8.737  12.739  1.00 95.18 398 A 1 
ATOM 3136 O OD2 . ASP A 1 398 ? -11.587 -9.129  11.195  1.00 94.77 398 A 1 
ATOM 3137 N N   . GLN A 1 399 ? -10.427 -3.974  10.519  1.00 98.34 399 A 1 
ATOM 3138 C CA  . GLN A 1 399 ? -10.045 -2.713  9.872   1.00 98.54 399 A 1 
ATOM 3139 C C   . GLN A 1 399 ? -9.370  -1.764  10.870  1.00 98.62 399 A 1 
ATOM 3140 O O   . GLN A 1 399 ? -8.316  -1.203  10.572  1.00 98.61 399 A 1 
ATOM 3141 C CB  . GLN A 1 399 ? -11.266 -2.029  9.239   1.00 98.56 399 A 1 
ATOM 3142 C CG  . GLN A 1 399 ? -11.842 -2.801  8.042   1.00 98.11 399 A 1 
ATOM 3143 C CD  . GLN A 1 399 ? -13.026 -2.090  7.399   1.00 97.93 399 A 1 
ATOM 3144 O OE1 . GLN A 1 399 ? -13.118 -0.876  7.347   1.00 93.38 399 A 1 
ATOM 3145 N NE2 . GLN A 1 399 ? -13.979 -2.819  6.867   1.00 92.45 399 A 1 
ATOM 3146 N N   . GLU A 1 400 ? -9.929  -1.629  12.072  1.00 98.12 400 A 1 
ATOM 3147 C CA  . GLU A 1 400 ? -9.325  -0.827  13.138  1.00 98.04 400 A 1 
ATOM 3148 C C   . GLU A 1 400 ? -7.965  -1.394  13.579  1.00 98.26 400 A 1 
ATOM 3149 O O   . GLU A 1 400 ? -7.000  -0.641  13.727  1.00 98.12 400 A 1 
ATOM 3150 C CB  . GLU A 1 400 ? -10.295 -0.730  14.329  1.00 97.62 400 A 1 
ATOM 3151 C CG  . GLU A 1 400 ? -9.829  0.314   15.360  1.00 86.15 400 A 1 
ATOM 3152 C CD  . GLU A 1 400 ? -10.633 0.281   16.672  1.00 79.49 400 A 1 
ATOM 3153 O OE1 . GLU A 1 400 ? -10.019 0.606   17.722  1.00 70.05 400 A 1 
ATOM 3154 O OE2 . GLU A 1 400 ? -11.817 -0.107  16.656  1.00 70.39 400 A 1 
ATOM 3155 N N   . ALA A 1 401 ? -7.848  -2.719  13.739  1.00 98.32 401 A 1 
ATOM 3156 C CA  . ALA A 1 401 ? -6.580  -3.383  14.046  1.00 98.45 401 A 1 
ATOM 3157 C C   . ALA A 1 401 ? -5.525  -3.137  12.953  1.00 98.59 401 A 1 
ATOM 3158 O O   . ALA A 1 401 ? -4.360  -2.865  13.251  1.00 98.57 401 A 1 
ATOM 3159 C CB  . ALA A 1 401 ? -6.860  -4.878  14.235  1.00 98.42 401 A 1 
ATOM 3160 N N   . SER A 1 402 ? -5.944  -3.160  11.690  1.00 98.63 402 A 1 
ATOM 3161 C CA  . SER A 1 402 ? -5.092  -2.869  10.532  1.00 98.68 402 A 1 
ATOM 3162 C C   . SER A 1 402 ? -4.595  -1.421  10.523  1.00 98.73 402 A 1 
ATOM 3163 O O   . SER A 1 402 ? -3.409  -1.177  10.308  1.00 98.65 402 A 1 
ATOM 3164 C CB  . SER A 1 402 ? -5.858  -3.174  9.245   1.00 98.59 402 A 1 
ATOM 3165 O OG  . SER A 1 402 ? -6.155  -4.554  9.191   1.00 97.13 402 A 1 
ATOM 3166 N N   . LEU A 1 403 ? -5.470  -0.459  10.829  1.00 98.65 403 A 1 
ATOM 3167 C CA  . LEU A 1 403 ? -5.069  0.942   10.997  1.00 98.66 403 A 1 
ATOM 3168 C C   . LEU A 1 403 ? -4.108  1.114   12.178  1.00 98.67 403 A 1 
ATOM 3169 O O   . LEU A 1 403 ? -3.108  1.816   12.037  1.00 98.58 403 A 1 
ATOM 3170 C CB  . LEU A 1 403 ? -6.315  1.821   11.159  1.00 98.59 403 A 1 
ATOM 3171 C CG  . LEU A 1 403 ? -7.129  2.000   9.865   1.00 97.95 403 A 1 
ATOM 3172 C CD1 . LEU A 1 403 ? -8.449  2.699   10.183  1.00 96.56 403 A 1 
ATOM 3173 C CD2 . LEU A 1 403 ? -6.382  2.841   8.827   1.00 96.73 403 A 1 
ATOM 3174 N N   . LYS A 1 404 ? -4.332  0.416   13.301  1.00 98.63 404 A 1 
ATOM 3175 C CA  . LYS A 1 404 ? -3.415  0.427   14.452  1.00 98.56 404 A 1 
ATOM 3176 C C   . LYS A 1 404 ? -2.024  -0.088  14.097  1.00 98.65 404 A 1 
ATOM 3177 O O   . LYS A 1 404 ? -1.050  0.507   14.547  1.00 98.53 404 A 1 
ATOM 3178 C CB  . LYS A 1 404 ? -3.992  -0.390  15.616  1.00 98.29 404 A 1 
ATOM 3179 C CG  . LYS A 1 404 ? -5.083  0.384   16.357  1.00 87.40 404 A 1 
ATOM 3180 C CD  . LYS A 1 404 ? -5.773  -0.502  17.402  1.00 80.91 404 A 1 
ATOM 3181 C CE  . LYS A 1 404 ? -6.876  0.321   18.066  1.00 72.70 404 A 1 
ATOM 3182 N NZ  . LYS A 1 404 ? -7.859  -0.514  18.793  1.00 62.44 404 A 1 
ATOM 3183 N N   . LEU A 1 405 ? -1.914  -1.139  13.274  1.00 98.64 405 A 1 
ATOM 3184 C CA  . LEU A 1 405 ? -0.610  -1.584  12.768  1.00 98.69 405 A 1 
ATOM 3185 C C   . LEU A 1 405 ? 0.079   -0.468  11.979  1.00 98.71 405 A 1 
ATOM 3186 O O   . LEU A 1 405 ? 1.245   -0.178  12.237  1.00 98.66 405 A 1 
ATOM 3187 C CB  . LEU A 1 405 ? -0.769  -2.844  11.896  1.00 98.69 405 A 1 
ATOM 3188 C CG  . LEU A 1 405 ? 0.498   -3.218  11.101  1.00 98.46 405 A 1 
ATOM 3189 C CD1 . LEU A 1 405 ? 1.650   -3.664  12.000  1.00 97.38 405 A 1 
ATOM 3190 C CD2 . LEU A 1 405 ? 0.199   -4.328  10.106  1.00 97.50 405 A 1 
ATOM 3191 N N   . LEU A 1 406 ? -0.618  0.163   11.039  1.00 98.70 406 A 1 
ATOM 3192 C CA  . LEU A 1 406 ? -0.040  1.215   10.203  1.00 98.63 406 A 1 
ATOM 3193 C C   . LEU A 1 406 ? 0.358   2.441   11.037  1.00 98.58 406 A 1 
ATOM 3194 O O   . LEU A 1 406 ? 1.441   2.991   10.853  1.00 98.39 406 A 1 
ATOM 3195 C CB  . LEU A 1 406 ? -1.029  1.583   9.086   1.00 98.59 406 A 1 
ATOM 3196 C CG  . LEU A 1 406 ? -1.364  0.441   8.105   1.00 98.28 406 A 1 
ATOM 3197 C CD1 . LEU A 1 406 ? -2.443  0.906   7.126   1.00 97.51 406 A 1 
ATOM 3198 C CD2 . LEU A 1 406 ? -0.148  -0.023  7.306   1.00 97.44 406 A 1 
ATOM 3199 N N   . GLU A 1 407 ? -0.474  2.837   12.001  1.00 98.64 407 A 1 
ATOM 3200 C CA  . GLU A 1 407 ? -0.158  3.927   12.927  1.00 98.56 407 A 1 
ATOM 3201 C C   . GLU A 1 407 ? 1.020   3.590   13.850  1.00 98.51 407 A 1 
ATOM 3202 O O   . GLU A 1 407 ? 1.868   4.448   14.085  1.00 98.12 407 A 1 
ATOM 3203 C CB  . GLU A 1 407 ? -1.380  4.283   13.780  1.00 98.42 407 A 1 
ATOM 3204 C CG  . GLU A 1 407 ? -2.483  4.972   12.970  1.00 96.72 407 A 1 
ATOM 3205 C CD  . GLU A 1 407 ? -3.652  5.452   13.832  1.00 95.55 407 A 1 
ATOM 3206 O OE1 . GLU A 1 407 ? -4.718  5.742   13.249  1.00 89.34 407 A 1 
ATOM 3207 O OE2 . GLU A 1 407 ? -3.452  5.658   15.054  1.00 90.99 407 A 1 
ATOM 3208 N N   . TRP A 1 408 ? 1.103   2.359   14.344  1.00 98.71 408 A 1 
ATOM 3209 C CA  . TRP A 1 408 ? 2.243   1.903   15.133  1.00 98.74 408 A 1 
ATOM 3210 C C   . TRP A 1 408 ? 3.518   1.884   14.291  1.00 98.68 408 A 1 
ATOM 3211 O O   . TRP A 1 408 ? 4.523   2.466   14.697  1.00 98.46 408 A 1 
ATOM 3212 C CB  . TRP A 1 408 ? 1.933   0.526   15.732  1.00 98.75 408 A 1 
ATOM 3213 C CG  . TRP A 1 408 ? 3.078   -0.131  16.435  1.00 98.71 408 A 1 
ATOM 3214 C CD1 . TRP A 1 408 ? 3.403   0.021   17.737  1.00 98.47 408 A 1 
ATOM 3215 C CD2 . TRP A 1 408 ? 4.071   -1.043  15.879  1.00 98.67 408 A 1 
ATOM 3216 N NE1 . TRP A 1 408 ? 4.519   -0.737  18.030  1.00 98.34 408 A 1 
ATOM 3217 C CE2 . TRP A 1 408 ? 4.970   -1.414  16.920  1.00 98.46 408 A 1 
ATOM 3218 C CE3 . TRP A 1 408 ? 4.297   -1.593  14.601  1.00 98.45 408 A 1 
ATOM 3219 C CZ2 . TRP A 1 408 ? 6.042   -2.297  16.702  1.00 98.08 408 A 1 
ATOM 3220 C CZ3 . TRP A 1 408 ? 5.371   -2.473  14.375  1.00 98.04 408 A 1 
ATOM 3221 C CH2 . TRP A 1 408 ? 6.241   -2.827  15.418  1.00 97.82 408 A 1 
ATOM 3222 N N   . LEU A 1 409 ? 3.460   1.287   13.093  1.00 98.62 409 A 1 
ATOM 3223 C CA  . LEU A 1 409 ? 4.613   1.123   12.213  1.00 98.50 409 A 1 
ATOM 3224 C C   . LEU A 1 409 ? 5.196   2.470   11.770  1.00 98.43 409 A 1 
ATOM 3225 O O   . LEU A 1 409 ? 6.409   2.642   11.776  1.00 98.07 409 A 1 
ATOM 3226 C CB  . LEU A 1 409 ? 4.190   0.262   11.009  1.00 98.29 409 A 1 
ATOM 3227 C CG  . LEU A 1 409 ? 5.337   -0.082  10.039  1.00 97.38 409 A 1 
ATOM 3228 C CD1 . LEU A 1 409 ? 6.443   -0.894  10.712  1.00 95.68 409 A 1 
ATOM 3229 C CD2 . LEU A 1 409 ? 4.796   -0.908  8.872   1.00 95.59 409 A 1 
ATOM 3230 N N   . PHE A 1 410 ? 4.346   3.435   11.434  1.00 98.64 410 A 1 
ATOM 3231 C CA  . PHE A 1 410 ? 4.783   4.736   10.922  1.00 98.48 410 A 1 
ATOM 3232 C C   . PHE A 1 410 ? 4.753   5.869   11.958  1.00 98.28 410 A 1 
ATOM 3233 O O   . PHE A 1 410 ? 5.066   7.009   11.611  1.00 97.45 410 A 1 
ATOM 3234 C CB  . PHE A 1 410 ? 3.988   5.062   9.651   1.00 98.28 410 A 1 
ATOM 3235 C CG  . PHE A 1 410 ? 4.179   4.058   8.531   1.00 98.11 410 A 1 
ATOM 3236 C CD1 . PHE A 1 410 ? 5.431   3.944   7.898   1.00 97.47 410 A 1 
ATOM 3237 C CD2 . PHE A 1 410 ? 3.125   3.216   8.140   1.00 97.47 410 A 1 
ATOM 3238 C CE1 . PHE A 1 410 ? 5.626   2.994   6.884   1.00 96.94 410 A 1 
ATOM 3239 C CE2 . PHE A 1 410 ? 3.320   2.263   7.125   1.00 96.76 410 A 1 
ATOM 3240 C CZ  . PHE A 1 410 ? 4.574   2.151   6.500   1.00 96.81 410 A 1 
ATOM 3241 N N   . GLY A 1 411 ? 4.387   5.599   13.214  1.00 98.21 411 A 1 
ATOM 3242 C CA  . GLY A 1 411 ? 4.250   6.618   14.252  1.00 98.01 411 A 1 
ATOM 3243 C C   . GLY A 1 411 ? 4.960   6.329   15.574  1.00 97.98 411 A 1 
ATOM 3244 O O   . GLY A 1 411 ? 5.287   7.276   16.289  1.00 97.14 411 A 1 
ATOM 3245 N N   . SER A 1 412 ? 5.187   5.063   15.938  1.00 97.97 412 A 1 
ATOM 3246 C CA  . SER A 1 412 ? 5.903   4.700   17.170  1.00 97.79 412 A 1 
ATOM 3247 C C   . SER A 1 412 ? 7.421   4.651   16.960  1.00 97.64 412 A 1 
ATOM 3248 O O   . SER A 1 412 ? 7.893   4.458   15.845  1.00 97.27 412 A 1 
ATOM 3249 C CB  . SER A 1 412 ? 5.387   3.376   17.744  1.00 97.67 412 A 1 
ATOM 3250 O OG  . SER A 1 412 ? 5.891   2.276   17.015  1.00 95.83 412 A 1 
ATOM 3251 N N   . ASP A 1 413 ? 8.198   4.769   18.036  1.00 97.21 413 A 1 
ATOM 3252 C CA  . ASP A 1 413 ? 9.662   4.685   17.957  1.00 96.87 413 A 1 
ATOM 3253 C C   . ASP A 1 413 ? 10.131  3.307   17.473  1.00 96.99 413 A 1 
ATOM 3254 O O   . ASP A 1 413 ? 10.981  3.216   16.586  1.00 96.17 413 A 1 
ATOM 3255 C CB  . ASP A 1 413 ? 10.284  5.021   19.322  1.00 96.13 413 A 1 
ATOM 3256 C CG  . ASP A 1 413 ? 10.081  6.482   19.742  1.00 93.93 413 A 1 
ATOM 3257 O OD1 . ASP A 1 413 ? 9.888   7.334   18.839  1.00 90.81 413 A 1 
ATOM 3258 O OD2 . ASP A 1 413 ? 10.124  6.730   20.965  1.00 90.57 413 A 1 
ATOM 3259 N N   . THR A 1 414 ? 9.526   2.225   17.984  1.00 97.58 414 A 1 
ATOM 3260 C CA  . THR A 1 414 ? 9.819   0.851   17.551  1.00 97.66 414 A 1 
ATOM 3261 C C   . THR A 1 414 ? 9.436   0.640   16.087  1.00 97.75 414 A 1 
ATOM 3262 O O   . THR A 1 414 ? 10.231  0.115   15.310  1.00 97.43 414 A 1 
ATOM 3263 C CB  . THR A 1 414 ? 9.076   -0.181  18.414  1.00 97.46 414 A 1 
ATOM 3264 O OG1 . THR A 1 414 ? 9.265   0.071   19.783  1.00 93.17 414 A 1 
ATOM 3265 C CG2 . THR A 1 414 ? 9.569   -1.605  18.139  1.00 92.69 414 A 1 
ATOM 3266 N N   . GLY A 1 415 ? 8.247   1.079   15.688  1.00 97.88 415 A 1 
ATOM 3267 C CA  . GLY A 1 415 ? 7.769   0.956   14.312  1.00 97.94 415 A 1 
ATOM 3268 C C   . GLY A 1 415 ? 8.653   1.706   13.320  1.00 97.79 415 A 1 
ATOM 3269 O O   . GLY A 1 415 ? 9.116   1.119   12.343  1.00 97.53 415 A 1 
ATOM 3270 N N   . LYS A 1 416 ? 8.969   2.976   13.594  1.00 97.64 416 A 1 
ATOM 3271 C CA  . LYS A 1 416 ? 9.851   3.791   12.744  1.00 97.48 416 A 1 
ATOM 3272 C C   . LYS A 1 416 ? 11.255  3.196   12.624  1.00 97.05 416 A 1 
ATOM 3273 O O   . LYS A 1 416 ? 11.839  3.215   11.539  1.00 96.55 416 A 1 
ATOM 3274 C CB  . LYS A 1 416 ? 9.931   5.217   13.286  1.00 97.46 416 A 1 
ATOM 3275 C CG  . LYS A 1 416 ? 8.607   5.980   13.089  1.00 96.70 416 A 1 
ATOM 3276 C CD  . LYS A 1 416 ? 8.761   7.466   13.437  1.00 95.53 416 A 1 
ATOM 3277 C CE  . LYS A 1 416 ? 9.071   7.681   14.919  1.00 91.95 416 A 1 
ATOM 3278 N NZ  . LYS A 1 416 ? 9.537   9.062   15.155  1.00 89.67 416 A 1 
ATOM 3279 N N   . LYS A 1 417 ? 11.785  2.624   13.712  1.00 96.05 417 A 1 
ATOM 3280 C CA  . LYS A 1 417 ? 13.047  1.886   13.672  1.00 95.43 417 A 1 
ATOM 3281 C C   . LYS A 1 417 ? 12.956  0.678   12.740  1.00 95.17 417 A 1 
ATOM 3282 O O   . LYS A 1 417 ? 13.845  0.488   11.919  1.00 94.43 417 A 1 
ATOM 3283 C CB  . LYS A 1 417 ? 13.444  1.494   15.099  1.00 94.93 417 A 1 
ATOM 3284 C CG  . LYS A 1 417 ? 14.837  0.860   15.114  1.00 89.29 417 A 1 
ATOM 3285 C CD  . LYS A 1 417 ? 15.211  0.416   16.523  1.00 84.41 417 A 1 
ATOM 3286 C CE  . LYS A 1 417 ? 16.560  -0.294  16.440  1.00 75.04 417 A 1 
ATOM 3287 N NZ  . LYS A 1 417 ? 16.917  -0.902  17.740  1.00 65.28 417 A 1 
ATOM 3288 N N   . ASN A 1 418 ? 11.868  -0.096  12.806  1.00 96.21 418 A 1 
ATOM 3289 C CA  . ASN A 1 418 ? 11.636  -1.217  11.894  1.00 96.11 418 A 1 
ATOM 3290 C C   . ASN A 1 418 ? 11.515  -0.777  10.431  1.00 95.45 418 A 1 
ATOM 3291 O O   . ASN A 1 418 ? 12.112  -1.394  9.552   1.00 94.62 418 A 1 
ATOM 3292 C CB  . ASN A 1 418 ? 10.381  -1.980  12.345  1.00 96.72 418 A 1 
ATOM 3293 C CG  . ASN A 1 418 ? 10.670  -2.901  13.509  1.00 96.44 418 A 1 
ATOM 3294 O OD1 . ASN A 1 418 ? 11.736  -3.481  13.601  1.00 90.34 418 A 1 
ATOM 3295 N ND2 . ASN A 1 418 ? 9.736   -3.092  14.398  1.00 90.79 418 A 1 
ATOM 3296 N N   . VAL A 1 419 ? 10.805  0.312   10.156  1.00 95.17 419 A 1 
ATOM 3297 C CA  . VAL A 1 419 ? 10.705  0.887   8.805   1.00 94.79 419 A 1 
ATOM 3298 C C   . VAL A 1 419 ? 12.086  1.196   8.239   1.00 93.18 419 A 1 
ATOM 3299 O O   . VAL A 1 419 ? 12.387  0.802   7.115   1.00 91.72 419 A 1 
ATOM 3300 C CB  . VAL A 1 419 ? 9.818   2.142   8.816   1.00 95.30 419 A 1 
ATOM 3301 C CG1 . VAL A 1 419 ? 9.886   2.944   7.513   1.00 94.87 419 A 1 
ATOM 3302 C CG2 . VAL A 1 419 ? 8.355   1.755   9.025   1.00 95.06 419 A 1 
ATOM 3303 N N   . LYS A 1 420 ? 12.934  1.865   9.029   1.00 92.71 420 A 1 
ATOM 3304 C CA  . LYS A 1 420 ? 14.269  2.302   8.608   1.00 91.07 420 A 1 
ATOM 3305 C C   . LYS A 1 420 ? 15.282  1.162   8.523   1.00 89.44 420 A 1 
ATOM 3306 O O   . LYS A 1 420 ? 15.954  1.017   7.510   1.00 86.73 420 A 1 
ATOM 3307 C CB  . LYS A 1 420 ? 14.725  3.398   9.575   1.00 89.77 420 A 1 
ATOM 3308 C CG  . LYS A 1 420 ? 16.126  3.910   9.249   1.00 85.37 420 A 1 
ATOM 3309 C CD  . LYS A 1 420 ? 16.586  4.876   10.333  1.00 83.16 420 A 1 
ATOM 3310 C CE  . LYS A 1 420 ? 18.055  5.218   10.099  1.00 76.06 420 A 1 
ATOM 3311 N NZ  . LYS A 1 420 ? 18.539  6.139   11.148  1.00 70.08 420 A 1 
ATOM 3312 N N   . ASP A 1 421 ? 15.421  0.393   9.610   1.00 88.53 421 A 1 
ATOM 3313 C CA  . ASP A 1 421 ? 16.562  -0.505  9.820   1.00 87.10 421 A 1 
ATOM 3314 C C   . ASP A 1 421 ? 16.251  -1.959  9.432   1.00 86.88 421 A 1 
ATOM 3315 O O   . ASP A 1 421 ? 17.173  -2.719  9.145   1.00 85.06 421 A 1 
ATOM 3316 C CB  . ASP A 1 421 ? 17.033  -0.433  11.290  1.00 86.29 421 A 1 
ATOM 3317 C CG  . ASP A 1 421 ? 17.517  0.946   11.775  1.00 85.35 421 A 1 
ATOM 3318 O OD1 . ASP A 1 421 ? 17.980  1.771   10.958  1.00 82.89 421 A 1 
ATOM 3319 O OD2 . ASP A 1 421 ? 17.476  1.180   13.008  1.00 83.11 421 A 1 
ATOM 3320 N N   . VAL A 1 422 ? 14.980  -2.369  9.425   1.00 88.99 422 A 1 
ATOM 3321 C CA  . VAL A 1 422 ? 14.556  -3.744  9.115   1.00 89.45 422 A 1 
ATOM 3322 C C   . VAL A 1 422 ? 13.952  -3.825  7.720   1.00 88.98 422 A 1 
ATOM 3323 O O   . VAL A 1 422 ? 14.416  -4.620  6.907   1.00 87.67 422 A 1 
ATOM 3324 C CB  . VAL A 1 422 ? 13.590  -4.303  10.184  1.00 90.64 422 A 1 
ATOM 3325 C CG1 . VAL A 1 422 ? 13.199  -5.755  9.891   1.00 90.36 422 A 1 
ATOM 3326 C CG2 . VAL A 1 422 ? 14.211  -4.248  11.582  1.00 89.88 422 A 1 
ATOM 3327 N N   . LEU A 1 423 ? 12.942  -3.001  7.424   1.00 88.49 423 A 1 
ATOM 3328 C CA  . LEU A 1 423 ? 12.262  -3.001  6.121   1.00 88.29 423 A 1 
ATOM 3329 C C   . LEU A 1 423 ? 13.026  -2.202  5.056   1.00 85.64 423 A 1 
ATOM 3330 O O   . LEU A 1 423 ? 12.835  -2.444  3.867   1.00 82.99 423 A 1 
ATOM 3331 C CB  . LEU A 1 423 ? 10.825  -2.475  6.298   1.00 90.90 423 A 1 
ATOM 3332 C CG  . LEU A 1 423 ? 9.921   -3.354  7.183   1.00 91.68 423 A 1 
ATOM 3333 C CD1 . LEU A 1 423 ? 8.640   -2.604  7.539   1.00 90.71 423 A 1 
ATOM 3334 C CD2 . LEU A 1 423 ? 9.526   -4.652  6.476   1.00 91.25 423 A 1 
ATOM 3335 N N   . GLY A 1 424 ? 13.875  -1.257  5.458   1.00 83.51 424 A 1 
ATOM 3336 C CA  . GLY A 1 424 ? 14.642  -0.404  4.542   1.00 80.81 424 A 1 
ATOM 3337 C C   . GLY A 1 424 ? 13.779  0.582   3.751   1.00 81.55 424 A 1 
ATOM 3338 O O   . GLY A 1 424 ? 14.192  1.054   2.695   1.00 79.89 424 A 1 
ATOM 3339 N N   . PHE A 1 425 ? 12.570  0.882   4.228   1.00 87.29 425 A 1 
ATOM 3340 C CA  . PHE A 1 425 ? 11.649  1.763   3.521   1.00 88.26 425 A 1 
ATOM 3341 C C   . PHE A 1 425 ? 11.992  3.233   3.723   1.00 88.48 425 A 1 
ATOM 3342 O O   . PHE A 1 425 ? 12.304  3.690   4.823   1.00 88.16 425 A 1 
ATOM 3343 C CB  . PHE A 1 425 ? 10.195  1.500   3.935   1.00 89.13 425 A 1 
ATOM 3344 C CG  . PHE A 1 425 ? 9.632   0.124   3.622   1.00 89.86 425 A 1 
ATOM 3345 C CD1 . PHE A 1 425 ? 10.188  -0.704  2.629   1.00 88.32 425 A 1 
ATOM 3346 C CD2 . PHE A 1 425 ? 8.494   -0.313  4.331   1.00 88.90 425 A 1 
ATOM 3347 C CE1 . PHE A 1 425 ? 9.632   -1.967  2.363   1.00 88.78 425 A 1 
ATOM 3348 C CE2 . PHE A 1 425 ? 7.935   -1.571  4.059   1.00 88.69 425 A 1 
ATOM 3349 C CZ  . PHE A 1 425 ? 8.508   -2.402  3.081   1.00 89.31 425 A 1 
ATOM 3350 N N   . VAL A 1 426 ? 11.806  3.998   2.654   1.00 91.08 426 A 1 
ATOM 3351 C CA  . VAL A 1 426 ? 11.749  5.453   2.717   1.00 91.27 426 A 1 
ATOM 3352 C C   . VAL A 1 426 ? 10.285  5.859   2.848   1.00 92.01 426 A 1 
ATOM 3353 O O   . VAL A 1 426 ? 9.536   5.864   1.872   1.00 91.44 426 A 1 
ATOM 3354 C CB  . VAL A 1 426 ? 12.422  6.085   1.500   1.00 90.01 426 A 1 
ATOM 3355 C CG1 . VAL A 1 426 ? 12.442  7.596   1.709   1.00 87.71 426 A 1 
ATOM 3356 C CG2 . VAL A 1 426 ? 13.864  5.594   1.331   1.00 87.88 426 A 1 
ATOM 3357 N N   . ALA A 1 427 ? 9.860   6.149   4.079   1.00 92.89 427 A 1 
ATOM 3358 C CA  . ALA A 1 427 ? 8.467   6.466   4.363   1.00 92.98 427 A 1 
ATOM 3359 C C   . ALA A 1 427 ? 8.127   7.926   3.992   1.00 92.20 427 A 1 
ATOM 3360 O O   . ALA A 1 427 ? 8.861   8.837   4.380   1.00 90.69 427 A 1 
ATOM 3361 C CB  . ALA A 1 427 ? 8.193   6.157   5.834   1.00 93.22 427 A 1 
ATOM 3362 N N   . PRO A 1 428 ? 6.992   8.180   3.304   1.00 91.05 428 A 1 
ATOM 3363 C CA  . PRO A 1 428 ? 6.584   9.523   2.884   1.00 90.16 428 A 1 
ATOM 3364 C C   . PRO A 1 428 ? 5.801   10.284  3.965   1.00 90.21 428 A 1 
ATOM 3365 O O   . PRO A 1 428 ? 4.937   11.107  3.646   1.00 89.32 428 A 1 
ATOM 3366 C CB  . PRO A 1 428 ? 5.758   9.280   1.622   1.00 89.69 428 A 1 
ATOM 3367 C CG  . PRO A 1 428 ? 5.041   7.976   1.945   1.00 89.37 428 A 1 
ATOM 3368 C CD  . PRO A 1 428 ? 6.082   7.196   2.750   1.00 90.26 428 A 1 
ATOM 3369 N N   . PHE A 1 429 ? 6.048   9.998   5.241   1.00 93.50 429 A 1 
ATOM 3370 C CA  . PHE A 1 429 ? 5.245   10.511  6.348   1.00 94.32 429 A 1 
ATOM 3371 C C   . PHE A 1 429 ? 5.998   11.563  7.163   1.00 93.67 429 A 1 
ATOM 3372 O O   . PHE A 1 429 ? 7.175   11.406  7.477   1.00 92.49 429 A 1 
ATOM 3373 C CB  . PHE A 1 429 ? 4.756   9.354   7.230   1.00 95.11 429 A 1 
ATOM 3374 C CG  . PHE A 1 429 ? 3.964   8.291   6.491   1.00 95.56 429 A 1 
ATOM 3375 C CD1 . PHE A 1 429 ? 2.771   8.622   5.825   1.00 95.32 429 A 1 
ATOM 3376 C CD2 . PHE A 1 429 ? 4.432   6.964   6.449   1.00 95.33 429 A 1 
ATOM 3377 C CE1 . PHE A 1 429 ? 2.061   7.637   5.113   1.00 95.45 429 A 1 
ATOM 3378 C CE2 . PHE A 1 429 ? 3.721   5.981   5.740   1.00 95.50 429 A 1 
ATOM 3379 C CZ  . PHE A 1 429 ? 2.535   6.317   5.066   1.00 95.94 429 A 1 
ATOM 3380 N N   . SER A 1 430 ? 5.272   12.595  7.589   1.00 93.04 430 A 1 
ATOM 3381 C CA  . SER A 1 430 ? 5.781   13.680  8.443   1.00 92.85 430 A 1 
ATOM 3382 C C   . SER A 1 430 ? 6.218   13.228  9.844   1.00 93.20 430 A 1 
ATOM 3383 O O   . SER A 1 430 ? 6.815   14.009  10.582  1.00 92.68 430 A 1 
ATOM 3384 C CB  . SER A 1 430 ? 4.707   14.766  8.572   1.00 92.86 430 A 1 
ATOM 3385 O OG  . SER A 1 430 ? 3.535   14.245  9.176   1.00 91.85 430 A 1 
ATOM 3386 N N   . THR A 1 431 ? 5.922   11.991  10.218  1.00 95.64 431 A 1 
ATOM 3387 C CA  . THR A 1 431 ? 6.364   11.377  11.481  1.00 96.47 431 A 1 
ATOM 3388 C C   . THR A 1 431 ? 7.849   11.007  11.478  1.00 96.40 431 A 1 
ATOM 3389 O O   . THR A 1 431 ? 8.409   10.782  12.552  1.00 95.83 431 A 1 
ATOM 3390 C CB  . THR A 1 431 ? 5.535   10.126  11.791  1.00 96.95 431 A 1 
ATOM 3391 O OG1 . THR A 1 431 ? 5.564   9.247   10.685  1.00 96.05 431 A 1 
ATOM 3392 C CG2 . THR A 1 431 ? 4.075   10.474  12.054  1.00 94.43 431 A 1 
ATOM 3393 N N   . PHE A 1 432 ? 8.491   10.957  10.305  1.00 94.12 432 A 1 
ATOM 3394 C CA  . PHE A 1 432 ? 9.919   10.679  10.157  1.00 93.49 432 A 1 
ATOM 3395 C C   . PHE A 1 432 ? 10.710  11.987  10.090  1.00 91.65 432 A 1 
ATOM 3396 O O   . PHE A 1 432 ? 10.585  12.772  9.149   1.00 89.09 432 A 1 
ATOM 3397 C CB  . PHE A 1 432 ? 10.172  9.796   8.929   1.00 94.20 432 A 1 
ATOM 3398 C CG  . PHE A 1 432 ? 9.693   8.368   9.102   1.00 94.96 432 A 1 
ATOM 3399 C CD1 . PHE A 1 432 ? 10.611  7.344   9.406   1.00 94.38 432 A 1 
ATOM 3400 C CD2 . PHE A 1 432 ? 8.325   8.065   8.994   1.00 94.72 432 A 1 
ATOM 3401 C CE1 . PHE A 1 432 ? 10.161  6.028   9.594   1.00 94.52 432 A 1 
ATOM 3402 C CE2 . PHE A 1 432 ? 7.874   6.751   9.194   1.00 94.95 432 A 1 
ATOM 3403 C CZ  . PHE A 1 432 ? 8.790   5.735   9.492   1.00 95.25 432 A 1 
ATOM 3404 N N   . GLY A 1 433 ? 11.547  12.211  11.099  1.00 91.30 433 A 1 
ATOM 3405 C CA  . GLY A 1 433 ? 12.471  13.341  11.126  1.00 89.40 433 A 1 
ATOM 3406 C C   . GLY A 1 433 ? 13.724  13.110  10.277  1.00 89.19 433 A 1 
ATOM 3407 O O   . GLY A 1 433 ? 14.029  12.003  9.839   1.00 87.48 433 A 1 
ATOM 3408 N N   . VAL A 1 434 ? 14.522  14.160  10.098  1.00 86.13 434 A 1 
ATOM 3409 C CA  . VAL A 1 434 ? 15.785  14.116  9.325   1.00 84.90 434 A 1 
ATOM 3410 C C   . VAL A 1 434 ? 16.746  13.029  9.833   1.00 85.64 434 A 1 
ATOM 3411 O O   . VAL A 1 434 ? 17.401  12.366  9.040   1.00 84.90 434 A 1 
ATOM 3412 C CB  . VAL A 1 434 ? 16.472  15.499  9.345   1.00 82.49 434 A 1 
ATOM 3413 C CG1 . VAL A 1 434 ? 17.796  15.508  8.571   1.00 76.62 434 A 1 
ATOM 3414 C CG2 . VAL A 1 434 ? 15.571  16.578  8.733   1.00 76.81 434 A 1 
ATOM 3415 N N   . ASN A 1 435 ? 16.785  12.788  11.146  1.00 86.50 435 A 1 
ATOM 3416 C CA  . ASN A 1 435 ? 17.663  11.790  11.774  1.00 85.99 435 A 1 
ATOM 3417 C C   . ASN A 1 435 ? 17.146  10.342  11.651  1.00 86.94 435 A 1 
ATOM 3418 O O   . ASN A 1 435 ? 17.833  9.406   12.053  1.00 85.42 435 A 1 
ATOM 3419 C CB  . ASN A 1 435 ? 17.872  12.186  13.246  1.00 84.31 435 A 1 
ATOM 3420 C CG  . ASN A 1 435 ? 18.576  13.523  13.408  1.00 80.32 435 A 1 
ATOM 3421 O OD1 . ASN A 1 435 ? 19.344  13.968  12.576  1.00 74.32 435 A 1 
ATOM 3422 N ND2 . ASN A 1 435 ? 18.334  14.217  14.495  1.00 73.76 435 A 1 
ATOM 3423 N N   . GLU A 1 436 ? 15.938  10.161  11.123  1.00 87.81 436 A 1 
ATOM 3424 C CA  . GLU A 1 436 ? 15.285  8.858   10.949  1.00 87.89 436 A 1 
ATOM 3425 C C   . GLU A 1 436 ? 15.322  8.390   9.486   1.00 87.61 436 A 1 
ATOM 3426 O O   . GLU A 1 436 ? 14.729  7.381   9.139   1.00 85.63 436 A 1 
ATOM 3427 C CB  . GLU A 1 436 ? 13.858  8.920   11.512  1.00 87.72 436 A 1 
ATOM 3428 C CG  . GLU A 1 436 ? 13.878  9.209   13.019  1.00 86.81 436 A 1 
ATOM 3429 C CD  . GLU A 1 436 ? 12.457  9.365   13.575  1.00 86.85 436 A 1 
ATOM 3430 O OE1 . GLU A 1 436 ? 12.085  8.599   14.479  1.00 80.70 436 A 1 
ATOM 3431 O OE2 . GLU A 1 436 ? 11.726  10.279  13.128  1.00 81.99 436 A 1 
ATOM 3432 N N   . ARG A 1 437 ? 16.055  9.106   8.635   1.00 86.21 437 A 1 
ATOM 3433 C CA  . ARG A 1 437 ? 16.273  8.738   7.233   1.00 85.29 437 A 1 
ATOM 3434 C C   . ARG A 1 437 ? 17.354  7.652   7.118   1.00 85.24 437 A 1 
ATOM 3435 O O   . ARG A 1 437 ? 18.319  7.674   7.889   1.00 84.05 437 A 1 
ATOM 3436 C CB  . ARG A 1 437 ? 16.643  9.990   6.424   1.00 83.97 437 A 1 
ATOM 3437 C CG  . ARG A 1 437 ? 15.491  11.009  6.437   1.00 82.29 437 A 1 
ATOM 3438 C CD  . ARG A 1 437 ? 15.903  12.314  5.767   1.00 81.02 437 A 1 
ATOM 3439 N NE  . ARG A 1 437 ? 14.790  13.281  5.798   1.00 79.59 437 A 1 
ATOM 3440 C CZ  . ARG A 1 437 ? 14.802  14.508  5.307   1.00 77.82 437 A 1 
ATOM 3441 N NH1 . ARG A 1 437 ? 15.859  15.042  4.775   1.00 76.06 437 A 1 
ATOM 3442 N NH2 . ARG A 1 437 ? 13.727  15.232  5.333   1.00 73.00 437 A 1 
ATOM 3443 N N   . PRO A 1 438 ? 17.242  6.717   6.152   1.00 85.34 438 A 1 
ATOM 3444 C CA  . PRO A 1 438 ? 18.330  5.804   5.815   1.00 84.20 438 A 1 
ATOM 3445 C C   . PRO A 1 438 ? 19.617  6.560   5.454   1.00 85.60 438 A 1 
ATOM 3446 O O   . PRO A 1 438 ? 19.570  7.661   4.904   1.00 85.41 438 A 1 
ATOM 3447 C CB  . PRO A 1 438 ? 17.816  4.950   4.650   1.00 81.53 438 A 1 
ATOM 3448 C CG  . PRO A 1 438 ? 16.298  5.000   4.810   1.00 79.60 438 A 1 
ATOM 3449 C CD  . PRO A 1 438 ? 16.063  6.410   5.354   1.00 81.32 438 A 1 
ATOM 3450 N N   . SER A 1 439 ? 20.767  5.952   5.740   1.00 85.61 439 A 1 
ATOM 3451 C CA  . SER A 1 439 ? 22.086  6.534   5.429   1.00 85.98 439 A 1 
ATOM 3452 C C   . SER A 1 439 ? 22.550  6.301   3.985   1.00 87.97 439 A 1 
ATOM 3453 O O   . SER A 1 439 ? 23.664  6.689   3.631   1.00 87.89 439 A 1 
ATOM 3454 C CB  . SER A 1 439 ? 23.128  5.999   6.417   1.00 83.61 439 A 1 
ATOM 3455 O OG  . SER A 1 439 ? 23.187  4.587   6.353   1.00 79.04 439 A 1 
ATOM 3456 N N   . ASP A 1 440 ? 21.728  5.642   3.170   1.00 87.41 440 A 1 
ATOM 3457 C CA  . ASP A 1 440 ? 21.992  5.420   1.747   1.00 88.57 440 A 1 
ATOM 3458 C C   . ASP A 1 440 ? 22.217  6.770   1.028   1.00 90.30 440 A 1 
ATOM 3459 O O   . ASP A 1 440 ? 21.390  7.678   1.153   1.00 90.80 440 A 1 
ATOM 3460 C CB  . ASP A 1 440 ? 20.825  4.632   1.141   1.00 87.61 440 A 1 
ATOM 3461 C CG  . ASP A 1 440 ? 21.033  4.328   -0.344  1.00 87.56 440 A 1 
ATOM 3462 O OD1 . ASP A 1 440 ? 21.145  5.302   -1.129  1.00 84.57 440 A 1 
ATOM 3463 O OD2 . ASP A 1 440 ? 21.129  3.136   -0.694  1.00 83.58 440 A 1 
ATOM 3464 N N   . PRO A 1 441 ? 23.321  6.939   0.282   1.00 93.96 441 A 1 
ATOM 3465 C CA  . PRO A 1 441 ? 23.657  8.228   -0.321  1.00 95.12 441 A 1 
ATOM 3466 C C   . PRO A 1 441 ? 22.641  8.701   -1.368  1.00 95.57 441 A 1 
ATOM 3467 O O   . PRO A 1 441 ? 22.435  9.907   -1.496  1.00 95.48 441 A 1 
ATOM 3468 C CB  . PRO A 1 441 ? 25.049  8.031   -0.935  1.00 95.65 441 A 1 
ATOM 3469 C CG  . PRO A 1 441 ? 25.113  6.531   -1.202  1.00 94.97 441 A 1 
ATOM 3470 C CD  . PRO A 1 441 ? 24.334  5.945   -0.034  1.00 95.93 441 A 1 
ATOM 3471 N N   . LEU A 1 442 ? 21.988  7.798   -2.099  1.00 94.95 442 A 1 
ATOM 3472 C CA  . LEU A 1 442 ? 20.944  8.178   -3.057  1.00 95.05 442 A 1 
ATOM 3473 C C   . LEU A 1 442 ? 19.626  8.527   -2.358  1.00 94.45 442 A 1 
ATOM 3474 O O   . LEU A 1 442 ? 18.918  9.424   -2.807  1.00 94.30 442 A 1 
ATOM 3475 C CB  . LEU A 1 442 ? 20.744  7.070   -4.100  1.00 95.69 442 A 1 
ATOM 3476 C CG  . LEU A 1 442 ? 21.891  6.923   -5.114  1.00 95.55 442 A 1 
ATOM 3477 C CD1 . LEU A 1 442 ? 21.582  5.765   -6.065  1.00 95.40 442 A 1 
ATOM 3478 C CD2 . LEU A 1 442 ? 22.078  8.188   -5.963  1.00 95.39 442 A 1 
ATOM 3479 N N   . VAL A 1 443 ? 19.329  7.906   -1.216  1.00 93.06 443 A 1 
ATOM 3480 C CA  . VAL A 1 443 ? 18.200  8.315   -0.368  1.00 92.07 443 A 1 
ATOM 3481 C C   . VAL A 1 443 ? 18.444  9.704   0.235   1.00 91.92 443 A 1 
ATOM 3482 O O   . VAL A 1 443 ? 17.539  10.536  0.260   1.00 91.55 443 A 1 
ATOM 3483 C CB  . VAL A 1 443 ? 17.935  7.267   0.726   1.00 90.95 443 A 1 
ATOM 3484 C CG1 . VAL A 1 443 ? 16.874  7.747   1.719   1.00 89.59 443 A 1 
ATOM 3485 C CG2 . VAL A 1 443 ? 17.448  5.949   0.110   1.00 89.84 443 A 1 
ATOM 3486 N N   . LEU A 1 444 ? 19.669  10.008  0.662   1.00 93.67 444 A 1 
ATOM 3487 C CA  . LEU A 1 444 ? 20.024  11.357  1.126   1.00 93.29 444 A 1 
ATOM 3488 C C   . LEU A 1 444 ? 19.879  12.406  0.011   1.00 93.50 444 A 1 
ATOM 3489 O O   . LEU A 1 444 ? 19.356  13.495  0.246   1.00 93.18 444 A 1 
ATOM 3490 C CB  . LEU A 1 444 ? 21.455  11.355  1.684   1.00 92.73 444 A 1 
ATOM 3491 C CG  . LEU A 1 444 ? 21.652  10.524  2.968   1.00 90.55 444 A 1 
ATOM 3492 C CD1 . LEU A 1 444 ? 23.132  10.536  3.349   1.00 88.03 444 A 1 
ATOM 3493 C CD2 . LEU A 1 444 ? 20.845  11.071  4.145   1.00 87.80 444 A 1 
ATOM 3494 N N   . GLU A 1 445 ? 20.292  12.069  -1.215  1.00 95.79 445 A 1 
ATOM 3495 C CA  . GLU A 1 445 ? 20.079  12.937  -2.380  1.00 96.35 445 A 1 
ATOM 3496 C C   . GLU A 1 445 ? 18.595  13.097  -2.729  1.00 96.23 445 A 1 
ATOM 3497 O O   . GLU A 1 445 ? 18.173  14.210  -3.032  1.00 95.89 445 A 1 
ATOM 3498 C CB  . GLU A 1 445 ? 20.836  12.394  -3.595  1.00 96.98 445 A 1 
ATOM 3499 C CG  . GLU A 1 445 ? 22.336  12.675  -3.520  1.00 96.25 445 A 1 
ATOM 3500 C CD  . GLU A 1 445 ? 22.662  14.159  -3.766  1.00 97.01 445 A 1 
ATOM 3501 O OE1 . GLU A 1 445 ? 23.125  14.864  -2.847  1.00 94.52 445 A 1 
ATOM 3502 O OE2 . GLU A 1 445 ? 22.505  14.611  -4.922  1.00 95.67 445 A 1 
ATOM 3503 N N   . MET A 1 446 ? 17.792  12.038  -2.642  1.00 94.98 446 A 1 
ATOM 3504 C CA  . MET A 1 446 ? 16.339  12.122  -2.810  1.00 93.79 446 A 1 
ATOM 3505 C C   . MET A 1 446 ? 15.736  13.163  -1.861  1.00 92.91 446 A 1 
ATOM 3506 O O   . MET A 1 446 ? 15.020  14.062  -2.295  1.00 91.65 446 A 1 
ATOM 3507 C CB  . MET A 1 446 ? 15.730  10.733  -2.572  1.00 92.48 446 A 1 
ATOM 3508 C CG  . MET A 1 446 ? 14.209  10.727  -2.711  1.00 89.89 446 A 1 
ATOM 3509 S SD  . MET A 1 446 ? 13.445  9.173   -2.196  1.00 87.99 446 A 1 
ATOM 3510 C CE  . MET A 1 446 ? 13.435  9.499   -0.426  1.00 81.48 446 A 1 
ATOM 3511 N N   . PHE A 1 447 ? 16.077  13.091  -0.567  1.00 90.98 447 A 1 
ATOM 3512 C CA  . PHE A 1 447 ? 15.594  14.053  0.416   1.00 89.52 447 A 1 
ATOM 3513 C C   . PHE A 1 447 ? 16.121  15.468  0.187   1.00 89.68 447 A 1 
ATOM 3514 O O   . PHE A 1 447 ? 15.382  16.412  0.442   1.00 88.85 447 A 1 
ATOM 3515 C CB  . PHE A 1 447 ? 15.927  13.571  1.822   1.00 88.05 447 A 1 
ATOM 3516 C CG  . PHE A 1 447 ? 14.958  12.537  2.347   1.00 86.38 447 A 1 
ATOM 3517 C CD1 . PHE A 1 447 ? 13.607  12.886  2.558   1.00 84.15 447 A 1 
ATOM 3518 C CD2 . PHE A 1 447 ? 15.403  11.244  2.665   1.00 84.22 447 A 1 
ATOM 3519 C CE1 . PHE A 1 447 ? 12.712  11.951  3.100   1.00 82.84 447 A 1 
ATOM 3520 C CE2 . PHE A 1 447 ? 14.509  10.309  3.211   1.00 82.19 447 A 1 
ATOM 3521 C CZ  . PHE A 1 447 ? 13.164  10.665  3.433   1.00 82.63 447 A 1 
ATOM 3522 N N   . ARG A 1 448 ? 17.317  15.636  -0.360  1.00 93.27 448 A 1 
ATOM 3523 C CA  . ARG A 1 448 ? 17.805  16.965  -0.761  1.00 93.72 448 A 1 
ATOM 3524 C C   . ARG A 1 448 ? 16.854  17.658  -1.743  1.00 93.72 448 A 1 
ATOM 3525 O O   . ARG A 1 448 ? 16.730  18.874  -1.683  1.00 93.21 448 A 1 
ATOM 3526 C CB  . ARG A 1 448 ? 19.216  16.835  -1.353  1.00 94.24 448 A 1 
ATOM 3527 C CG  . ARG A 1 448 ? 19.842  18.192  -1.688  1.00 92.80 448 A 1 
ATOM 3528 C CD  . ARG A 1 448 ? 21.232  18.048  -2.303  1.00 92.02 448 A 1 
ATOM 3529 N NE  . ARG A 1 448 ? 21.240  17.360  -3.608  1.00 89.43 448 A 1 
ATOM 3530 C CZ  . ARG A 1 448 ? 20.897  17.848  -4.779  1.00 90.27 448 A 1 
ATOM 3531 N NH1 . ARG A 1 448 ? 20.391  19.040  -4.930  1.00 82.99 448 A 1 
ATOM 3532 N NH2 . ARG A 1 448 ? 21.072  17.129  -5.847  1.00 84.96 448 A 1 
ATOM 3533 N N   . TYR A 1 449 ? 16.201  16.905  -2.628  1.00 94.20 449 A 1 
ATOM 3534 C CA  . TYR A 1 449 ? 15.192  17.446  -3.547  1.00 94.05 449 A 1 
ATOM 3535 C C   . TYR A 1 449 ? 13.810  17.563  -2.899  1.00 92.41 449 A 1 
ATOM 3536 O O   . TYR A 1 449 ? 13.136  18.565  -3.111  1.00 90.31 449 A 1 
ATOM 3537 C CB  . TYR A 1 449 ? 15.115  16.595  -4.819  1.00 95.21 449 A 1 
ATOM 3538 C CG  . TYR A 1 449 ? 16.256  16.837  -5.783  1.00 95.95 449 A 1 
ATOM 3539 C CD1 . TYR A 1 449 ? 16.176  17.893  -6.708  1.00 95.26 449 A 1 
ATOM 3540 C CD2 . TYR A 1 449 ? 17.391  16.013  -5.759  1.00 95.55 449 A 1 
ATOM 3541 C CE1 . TYR A 1 449 ? 17.230  18.126  -7.607  1.00 95.57 449 A 1 
ATOM 3542 C CE2 . TYR A 1 449 ? 18.452  16.243  -6.654  1.00 95.84 449 A 1 
ATOM 3543 C CZ  . TYR A 1 449 ? 18.372  17.298  -7.581  1.00 96.25 449 A 1 
ATOM 3544 O OH  . TYR A 1 449 ? 19.394  17.522  -8.444  1.00 96.04 449 A 1 
ATOM 3545 N N   . LEU A 1 450 ? 13.390  16.581  -2.099  1.00 88.12 450 A 1 
ATOM 3546 C CA  . LEU A 1 450 ? 12.074  16.599  -1.443  1.00 85.62 450 A 1 
ATOM 3547 C C   . LEU A 1 450 ? 11.939  17.706  -0.386  1.00 84.62 450 A 1 
ATOM 3548 O O   . LEU A 1 450 ? 10.857  18.259  -0.220  1.00 82.80 450 A 1 
ATOM 3549 C CB  . LEU A 1 450 ? 11.799  15.230  -0.798  1.00 84.16 450 A 1 
ATOM 3550 C CG  . LEU A 1 450 ? 11.518  14.088  -1.792  1.00 81.03 450 A 1 
ATOM 3551 C CD1 . LEU A 1 450 ? 11.339  12.784  -1.012  1.00 79.04 450 A 1 
ATOM 3552 C CD2 . LEU A 1 450 ? 10.249  14.330  -2.607  1.00 78.31 450 A 1 
ATOM 3553 N N   . ASP A 1 451 ? 13.021  18.039  0.312   1.00 84.74 451 A 1 
ATOM 3554 C CA  . ASP A 1 451 ? 13.038  19.089  1.337   1.00 84.21 451 A 1 
ATOM 3555 C C   . ASP A 1 451 ? 13.068  20.504  0.728   1.00 85.51 451 A 1 
ATOM 3556 O O   . ASP A 1 451 ? 12.810  21.487  1.430   1.00 85.03 451 A 1 
ATOM 3557 C CB  . ASP A 1 451 ? 14.254  18.896  2.259   1.00 82.65 451 A 1 
ATOM 3558 C CG  . ASP A 1 451 ? 14.236  17.642  3.136   1.00 80.17 451 A 1 
ATOM 3559 O OD1 . ASP A 1 451 ? 13.192  16.997  3.368   1.00 78.42 451 A 1 
ATOM 3560 O OD2 . ASP A 1 451 ? 15.312  17.305  3.691   1.00 77.41 451 A 1 
ATOM 3561 N N   . ASP A 1 452 ? 13.379  20.630  -0.560  1.00 89.11 452 A 1 
ATOM 3562 C CA  . ASP A 1 452 ? 13.400  21.921  -1.246  1.00 90.85 452 A 1 
ATOM 3563 C C   . ASP A 1 452 ? 11.996  22.289  -1.748  1.00 90.45 452 A 1 
ATOM 3564 O O   . ASP A 1 452 ? 11.552  21.882  -2.824  1.00 89.30 452 A 1 
ATOM 3565 C CB  . ASP A 1 452 ? 14.453  21.929  -2.363  1.00 92.38 452 A 1 
ATOM 3566 C CG  . ASP A 1 452 ? 14.673  23.325  -2.963  1.00 93.41 452 A 1 
ATOM 3567 O OD1 . ASP A 1 452 ? 13.809  24.222  -2.788  1.00 90.91 452 A 1 
ATOM 3568 O OD2 . ASP A 1 452 ? 15.732  23.520  -3.602  1.00 90.84 452 A 1 
ATOM 3569 N N   . SER A 1 453 ? 11.292  23.122  -0.977  1.00 84.16 453 A 1 
ATOM 3570 C CA  . SER A 1 453 ? 9.934   23.584  -1.300  1.00 83.86 453 A 1 
ATOM 3571 C C   . SER A 1 453 ? 9.838   24.455  -2.560  1.00 85.58 453 A 1 
ATOM 3572 O O   . SER A 1 453 ? 8.731   24.790  -2.987  1.00 83.99 453 A 1 
ATOM 3573 C CB  . SER A 1 453 ? 9.354   24.337  -0.098  1.00 82.76 453 A 1 
ATOM 3574 O OG  . SER A 1 453 ? 10.111  25.501  0.187   1.00 78.15 453 A 1 
ATOM 3575 N N   . SER A 1 454 ? 10.961  24.863  -3.150  1.00 91.05 454 A 1 
ATOM 3576 C CA  . SER A 1 454 ? 10.983  25.579  -4.430  1.00 92.06 454 A 1 
ATOM 3577 C C   . SER A 1 454 ? 10.908  24.650  -5.647  1.00 92.73 454 A 1 
ATOM 3578 O O   . SER A 1 454 ? 10.644  25.125  -6.759  1.00 91.93 454 A 1 
ATOM 3579 C CB  . SER A 1 454 ? 12.205  26.497  -4.502  1.00 93.05 454 A 1 
ATOM 3580 O OG  . SER A 1 454 ? 13.403  25.821  -4.796  1.00 91.54 454 A 1 
ATOM 3581 N N   . LEU A 1 455 ? 11.106  23.344  -5.428  1.00 92.88 455 A 1 
ATOM 3582 C CA  . LEU A 1 455 ? 11.053  22.300  -6.444  1.00 92.93 455 A 1 
ATOM 3583 C C   . LEU A 1 455 ? 9.736   21.519  -6.380  1.00 91.59 455 A 1 
ATOM 3584 O O   . LEU A 1 455 ? 9.124   21.356  -5.332  1.00 89.67 455 A 1 
ATOM 3585 C CB  . LEU A 1 455 ? 12.272  21.370  -6.305  1.00 93.85 455 A 1 
ATOM 3586 C CG  . LEU A 1 455 ? 13.639  22.070  -6.423  1.00 93.61 455 A 1 
ATOM 3587 C CD1 . LEU A 1 455 ? 14.750  21.031  -6.282  1.00 91.66 455 A 1 
ATOM 3588 C CD2 . LEU A 1 455 ? 13.822  22.779  -7.768  1.00 92.11 455 A 1 
ATOM 3589 N N   . THR A 1 456 ? 9.319   21.011  -7.525  1.00 91.45 456 A 1 
ATOM 3590 C CA  . THR A 1 456 ? 8.134   20.152  -7.656  1.00 90.85 456 A 1 
ATOM 3591 C C   . THR A 1 456 ? 8.555   18.786  -8.184  1.00 91.55 456 A 1 
ATOM 3592 O O   . THR A 1 456 ? 9.128   18.696  -9.271  1.00 91.00 456 A 1 
ATOM 3593 C CB  . THR A 1 456 ? 7.086   20.794  -8.577  1.00 89.10 456 A 1 
ATOM 3594 O OG1 . THR A 1 456 ? 6.746   22.080  -8.111  1.00 82.43 456 A 1 
ATOM 3595 C CG2 . THR A 1 456 ? 5.787   19.992  -8.638  1.00 81.23 456 A 1 
ATOM 3596 N N   . SER A 1 457 ? 8.259   17.723  -7.437  1.00 90.51 457 A 1 
ATOM 3597 C CA  . SER A 1 457 ? 8.508   16.353  -7.888  1.00 89.71 457 A 1 
ATOM 3598 C C   . SER A 1 457 ? 7.660   15.996  -9.111  1.00 90.37 457 A 1 
ATOM 3599 O O   . SER A 1 457 ? 6.507   16.417  -9.232  1.00 89.83 457 A 1 
ATOM 3600 C CB  . SER A 1 457 ? 8.227   15.347  -6.766  1.00 87.43 457 A 1 
ATOM 3601 O OG  . SER A 1 457 ? 9.073   15.592  -5.661  1.00 80.29 457 A 1 
ATOM 3602 N N   . VAL A 1 458 ? 8.209   15.186  -9.997  1.00 94.17 458 A 1 
ATOM 3603 C CA  . VAL A 1 458 ? 7.463   14.545  -11.083 1.00 94.45 458 A 1 
ATOM 3604 C C   . VAL A 1 458 ? 6.819   13.279  -10.526 1.00 93.30 458 A 1 
ATOM 3605 O O   . VAL A 1 458 ? 7.528   12.352  -10.139 1.00 91.69 458 A 1 
ATOM 3606 C CB  . VAL A 1 458 ? 8.393   14.234  -12.269 1.00 95.13 458 A 1 
ATOM 3607 C CG1 . VAL A 1 458 ? 7.670   13.483  -13.390 1.00 94.19 458 A 1 
ATOM 3608 C CG2 . VAL A 1 458 ? 8.972   15.519  -12.868 1.00 94.13 458 A 1 
ATOM 3609 N N   . SER A 1 459 ? 5.493   13.219  -10.482 1.00 89.60 459 A 1 
ATOM 3610 C CA  . SER A 1 459 ? 4.781   12.029  -9.995  1.00 88.91 459 A 1 
ATOM 3611 C C   . SER A 1 459 ? 4.983   10.817  -10.912 1.00 90.30 459 A 1 
ATOM 3612 O O   . SER A 1 459 ? 5.123   10.957  -12.130 1.00 90.01 459 A 1 
ATOM 3613 C CB  . SER A 1 459 ? 3.283   12.310  -9.837  1.00 85.64 459 A 1 
ATOM 3614 O OG  . SER A 1 459 ? 3.078   13.417  -8.980  1.00 75.09 459 A 1 
ATOM 3615 N N   . TRP A 1 460 ? 4.955   9.611   -10.349 1.00 88.64 460 A 1 
ATOM 3616 C CA  . TRP A 1 460 ? 5.012   8.352   -11.086 1.00 89.11 460 A 1 
ATOM 3617 C C   . TRP A 1 460 ? 3.668   8.036   -11.749 1.00 88.79 460 A 1 
ATOM 3618 O O   . TRP A 1 460 ? 2.826   7.322   -11.200 1.00 86.22 460 A 1 
ATOM 3619 C CB  . TRP A 1 460 ? 5.461   7.224   -10.156 1.00 87.80 460 A 1 
ATOM 3620 C CG  . TRP A 1 460 ? 6.904   7.210   -9.763  1.00 87.34 460 A 1 
ATOM 3621 C CD1 . TRP A 1 460 ? 7.784   8.231   -9.821  1.00 83.42 460 A 1 
ATOM 3622 C CD2 . TRP A 1 460 ? 7.661   6.073   -9.247  1.00 86.96 460 A 1 
ATOM 3623 N NE1 . TRP A 1 460 ? 9.022   7.813   -9.381  1.00 84.18 460 A 1 
ATOM 3624 C CE2 . TRP A 1 460 ? 9.004   6.490   -9.021  1.00 85.67 460 A 1 
ATOM 3625 C CE3 . TRP A 1 460 ? 7.338   4.730   -8.953  1.00 83.42 460 A 1 
ATOM 3626 C CZ2 . TRP A 1 460 ? 9.991   5.612   -8.542  1.00 83.04 460 A 1 
ATOM 3627 C CZ3 . TRP A 1 460 ? 8.321   3.847   -8.465  1.00 81.83 460 A 1 
ATOM 3628 C CH2 . TRP A 1 460 ? 9.639   4.282   -8.265  1.00 81.66 460 A 1 
ATOM 3629 N N   . ASN A 1 461 ? 3.458   8.554   -12.951 1.00 90.84 461 A 1 
ATOM 3630 C CA  . ASN A 1 461 ? 2.254   8.284   -13.739 1.00 90.89 461 A 1 
ATOM 3631 C C   . ASN A 1 461 ? 2.359   7.001   -14.574 1.00 91.00 461 A 1 
ATOM 3632 O O   . ASN A 1 461 ? 1.339   6.521   -15.056 1.00 88.24 461 A 1 
ATOM 3633 C CB  . ASN A 1 461 ? 1.911   9.510   -14.598 1.00 89.35 461 A 1 
ATOM 3634 C CG  . ASN A 1 461 ? 1.618   10.727  -13.744 1.00 87.47 461 A 1 
ATOM 3635 O OD1 . ASN A 1 461 ? 2.407   11.641  -13.639 1.00 78.51 461 A 1 
ATOM 3636 N ND2 . ASN A 1 461 ? 0.483   10.769  -13.086 1.00 78.85 461 A 1 
ATOM 3637 N N   . PHE A 1 462 ? 3.542   6.395   -14.700 1.00 88.94 462 A 1 
ATOM 3638 C CA  . PHE A 1 462 ? 3.682   5.108   -15.404 1.00 88.10 462 A 1 
ATOM 3639 C C   . PHE A 1 462 ? 2.914   3.956   -14.732 1.00 87.89 462 A 1 
ATOM 3640 O O   . PHE A 1 462 ? 2.667   2.935   -15.369 1.00 85.18 462 A 1 
ATOM 3641 C CB  . PHE A 1 462 ? 5.165   4.763   -15.598 1.00 85.59 462 A 1 
ATOM 3642 C CG  . PHE A 1 462 ? 5.930   4.524   -14.316 1.00 83.40 462 A 1 
ATOM 3643 C CD1 . PHE A 1 462 ? 6.814   5.504   -13.838 1.00 78.44 462 A 1 
ATOM 3644 C CD2 . PHE A 1 462 ? 5.779   3.315   -13.606 1.00 79.27 462 A 1 
ATOM 3645 C CE1 . PHE A 1 462 ? 7.536   5.284   -12.656 1.00 74.32 462 A 1 
ATOM 3646 C CE2 . PHE A 1 462 ? 6.496   3.104   -12.416 1.00 74.59 462 A 1 
ATOM 3647 C CZ  . PHE A 1 462 ? 7.376   4.087   -11.942 1.00 74.90 462 A 1 
ATOM 3648 N N   . THR A 1 463 ? 2.471   4.133   -13.481 1.00 87.25 463 A 1 
ATOM 3649 C CA  . THR A 1 463 ? 1.545   3.209   -12.798 1.00 85.86 463 A 1 
ATOM 3650 C C   . THR A 1 463 ? 0.141   3.212   -13.418 1.00 86.17 463 A 1 
ATOM 3651 O O   . THR A 1 463 ? -0.646  2.307   -13.153 1.00 84.31 463 A 1 
ATOM 3652 C CB  . THR A 1 463 ? 1.435   3.553   -11.305 1.00 84.28 463 A 1 
ATOM 3653 O OG1 . THR A 1 463 ? 0.968   4.878   -11.146 1.00 81.69 463 A 1 
ATOM 3654 C CG2 . THR A 1 463 ? 2.776   3.461   -10.577 1.00 79.27 463 A 1 
ATOM 3655 N N   . THR A 1 464 ? -0.176  4.188   -14.262 1.00 90.65 464 A 1 
ATOM 3656 C CA  . THR A 1 464 ? -1.417  4.257   -15.048 1.00 90.97 464 A 1 
ATOM 3657 C C   . THR A 1 464 ? -1.269  3.688   -16.459 1.00 91.62 464 A 1 
ATOM 3658 O O   . THR A 1 464 ? -2.241  3.667   -17.210 1.00 91.07 464 A 1 
ATOM 3659 C CB  . THR A 1 464 ? -1.965  5.688   -15.138 1.00 90.37 464 A 1 
ATOM 3660 O OG1 . THR A 1 464 ? -1.193  6.478   -16.019 1.00 88.22 464 A 1 
ATOM 3661 C CG2 . THR A 1 464 ? -2.002  6.404   -13.791 1.00 87.36 464 A 1 
ATOM 3662 N N   . PHE A 1 465 ? -0.076  3.249   -16.850 1.00 91.51 465 A 1 
ATOM 3663 C CA  . PHE A 1 465 ? 0.136   2.651   -18.171 1.00 91.81 465 A 1 
ATOM 3664 C C   . PHE A 1 465 ? -0.721  1.390   -18.301 1.00 90.14 465 A 1 
ATOM 3665 O O   . PHE A 1 465 ? -0.758  0.592   -17.367 1.00 87.78 465 A 1 
ATOM 3666 C CB  . PHE A 1 465 ? 1.621   2.353   -18.420 1.00 92.85 465 A 1 
ATOM 3667 C CG  . PHE A 1 465 ? 2.520   3.545   -18.714 1.00 93.79 465 A 1 
ATOM 3668 C CD1 . PHE A 1 465 ? 2.160   4.866   -18.381 1.00 91.54 465 A 1 
ATOM 3669 C CD2 . PHE A 1 465 ? 3.765   3.316   -19.331 1.00 91.73 465 A 1 
ATOM 3670 C CE1 . PHE A 1 465 ? 3.029   5.936   -18.658 1.00 91.56 465 A 1 
ATOM 3671 C CE2 . PHE A 1 465 ? 4.632   4.386   -19.608 1.00 91.58 465 A 1 
ATOM 3672 C CZ  . PHE A 1 465 ? 4.266   5.697   -19.271 1.00 93.19 465 A 1 
ATOM 3673 N N   . PRO A 1 466 ? -1.418  1.215   -19.434 1.00 93.21 466 A 1 
ATOM 3674 C CA  . PRO A 1 466 ? -2.601  0.358   -19.475 1.00 91.64 466 A 1 
ATOM 3675 C C   . PRO A 1 466 ? -2.312  -1.123  -19.259 1.00 88.66 466 A 1 
ATOM 3676 O O   . PRO A 1 466 ? -3.082  -1.802  -18.588 1.00 82.80 466 A 1 
ATOM 3677 C CB  . PRO A 1 466 ? -3.255  0.632   -20.833 1.00 90.83 466 A 1 
ATOM 3678 C CG  . PRO A 1 466 ? -2.135  1.215   -21.684 1.00 91.29 466 A 1 
ATOM 3679 C CD  . PRO A 1 466 ? -1.293  1.969   -20.669 1.00 93.67 466 A 1 
ATOM 3680 N N   . SER A 1 467 ? -1.209  -1.634  -19.788 1.00 87.20 467 A 1 
ATOM 3681 C CA  . SER A 1 467 ? -0.892  -3.061  -19.685 1.00 85.38 467 A 1 
ATOM 3682 C C   . SER A 1 467 ? 0.607   -3.332  -19.801 1.00 84.66 467 A 1 
ATOM 3683 O O   . SER A 1 467 ? 1.402   -2.458  -20.157 1.00 84.26 467 A 1 
ATOM 3684 C CB  . SER A 1 467 ? -1.661  -3.834  -20.767 1.00 84.99 467 A 1 
ATOM 3685 O OG  . SER A 1 467 ? -1.086  -3.570  -22.028 1.00 85.40 467 A 1 
ATOM 3686 N N   . GLN A 1 468 ? 1.008   -4.570  -19.508 1.00 80.94 468 A 1 
ATOM 3687 C CA  . GLN A 1 468 ? 2.374   -5.021  -19.776 1.00 80.74 468 A 1 
ATOM 3688 C C   . GLN A 1 468 ? 2.661   -5.062  -21.280 1.00 83.38 468 A 1 
ATOM 3689 O O   . GLN A 1 468 ? 3.774   -4.735  -21.680 1.00 84.22 468 A 1 
ATOM 3690 C CB  . GLN A 1 468 ? 2.613   -6.387  -19.114 1.00 78.40 468 A 1 
ATOM 3691 C CG  . GLN A 1 468 ? 4.082   -6.849  -19.216 1.00 74.39 468 A 1 
ATOM 3692 C CD  . GLN A 1 468 ? 5.063   -5.865  -18.575 1.00 72.41 468 A 1 
ATOM 3693 O OE1 . GLN A 1 468 ? 4.876   -5.388  -17.465 1.00 66.95 468 A 1 
ATOM 3694 N NE2 . GLN A 1 468 ? 6.130   -5.499  -19.253 1.00 63.56 468 A 1 
ATOM 3695 N N   . GLU A 1 469 ? 1.657   -5.390  -22.105 1.00 85.34 469 A 1 
ATOM 3696 C CA  . GLU A 1 469 ? 1.813   -5.416  -23.563 1.00 87.07 469 A 1 
ATOM 3697 C C   . GLU A 1 469 ? 2.135   -4.025  -24.119 1.00 89.01 469 A 1 
ATOM 3698 O O   . GLU A 1 469 ? 3.124   -3.870  -24.836 1.00 89.54 469 A 1 
ATOM 3699 C CB  . GLU A 1 469 ? 0.556   -6.020  -24.210 1.00 86.53 469 A 1 
ATOM 3700 C CG  . GLU A 1 469 ? 0.751   -6.313  -25.709 1.00 80.26 469 A 1 
ATOM 3701 C CD  . GLU A 1 469 ? 1.908   -7.300  -25.988 1.00 76.68 469 A 1 
ATOM 3702 O OE1 . GLU A 1 469 ? 2.377   -7.357  -27.142 1.00 68.35 469 A 1 
ATOM 3703 O OE2 . GLU A 1 469 ? 2.353   -8.003  -25.042 1.00 68.05 469 A 1 
ATOM 3704 N N   . PHE A 1 470 ? 1.424   -2.988  -23.657 1.00 91.88 470 A 1 
ATOM 3705 C CA  . PHE A 1 470 ? 1.766   -1.601  -23.981 1.00 93.09 470 A 1 
ATOM 3706 C C   . PHE A 1 470 ? 3.232   -1.267  -23.650 1.00 93.27 470 A 1 
ATOM 3707 O O   . PHE A 1 470 ? 3.928   -0.622  -24.437 1.00 93.49 470 A 1 
ATOM 3708 C CB  . PHE A 1 470 ? 0.832   -0.658  -23.207 1.00 94.34 470 A 1 
ATOM 3709 C CG  . PHE A 1 470 ? 1.242   0.799   -23.302 1.00 94.98 470 A 1 
ATOM 3710 C CD1 . PHE A 1 470 ? 2.063   1.375   -22.312 1.00 95.03 470 A 1 
ATOM 3711 C CD2 . PHE A 1 470 ? 0.883   1.549   -24.433 1.00 95.33 470 A 1 
ATOM 3712 C CE1 . PHE A 1 470 ? 2.530   2.692   -22.465 1.00 95.62 470 A 1 
ATOM 3713 C CE2 . PHE A 1 470 ? 1.348   2.863   -24.586 1.00 95.57 470 A 1 
ATOM 3714 C CZ  . PHE A 1 470 ? 2.177   3.434   -23.606 1.00 95.89 470 A 1 
ATOM 3715 N N   . LYS A 1 471 ? 3.718   -1.706  -22.480 1.00 90.37 471 A 1 
ATOM 3716 C CA  . LYS A 1 471 ? 5.103   -1.459  -22.054 1.00 89.85 471 A 1 
ATOM 3717 C C   . LYS A 1 471 ? 6.113   -2.182  -22.952 1.00 90.82 471 A 1 
ATOM 3718 O O   . LYS A 1 471 ? 7.131   -1.591  -23.305 1.00 91.39 471 A 1 
ATOM 3719 C CB  . LYS A 1 471 ? 5.295   -1.869  -20.584 1.00 88.72 471 A 1 
ATOM 3720 C CG  . LYS A 1 471 ? 4.465   -1.038  -19.590 1.00 87.00 471 A 1 
ATOM 3721 C CD  . LYS A 1 471 ? 4.646   -1.573  -18.161 1.00 83.92 471 A 1 
ATOM 3722 C CE  . LYS A 1 471 ? 3.757   -0.801  -17.181 1.00 78.54 471 A 1 
ATOM 3723 N NZ  . LYS A 1 471 ? 3.985   -1.229  -15.774 1.00 73.75 471 A 1 
ATOM 3724 N N   . ASN A 1 472 ? 5.818   -3.428  -23.340 1.00 89.97 472 A 1 
ATOM 3725 C CA  . ASN A 1 472 ? 6.657   -4.223  -24.242 1.00 89.48 472 A 1 
ATOM 3726 C C   . ASN A 1 472 ? 6.723   -3.585  -25.645 1.00 91.08 472 A 1 
ATOM 3727 O O   . ASN A 1 472 ? 7.811   -3.406  -26.189 1.00 91.89 472 A 1 
ATOM 3728 C CB  . ASN A 1 472 ? 6.095   -5.648  -24.353 1.00 88.26 472 A 1 
ATOM 3729 C CG  . ASN A 1 472 ? 6.066   -6.460  -23.074 1.00 85.99 472 A 1 
ATOM 3730 O OD1 . ASN A 1 472 ? 6.732   -6.200  -22.084 1.00 80.97 472 A 1 
ATOM 3731 N ND2 . ASN A 1 472 ? 5.272   -7.509  -23.077 1.00 79.32 472 A 1 
ATOM 3732 N N   . GLU A 1 473 ? 5.572   -3.185  -26.199 1.00 92.98 473 A 1 
ATOM 3733 C CA  . GLU A 1 473 ? 5.496   -2.503  -27.495 1.00 93.91 473 A 1 
ATOM 3734 C C   . GLU A 1 473 ? 6.265   -1.176  -27.484 1.00 94.90 473 A 1 
ATOM 3735 O O   . GLU A 1 473 ? 7.016   -0.886  -28.420 1.00 95.15 473 A 1 
ATOM 3736 C CB  . GLU A 1 473 ? 4.037   -2.219  -27.872 1.00 93.96 473 A 1 
ATOM 3737 C CG  . GLU A 1 473 ? 3.244   -3.469  -28.291 1.00 83.49 473 A 1 
ATOM 3738 C CD  . GLU A 1 473 ? 1.831   -3.112  -28.799 1.00 80.21 473 A 1 
ATOM 3739 O OE1 . GLU A 1 473 ? 1.226   -3.968  -29.474 1.00 71.74 473 A 1 
ATOM 3740 O OE2 . GLU A 1 473 ? 1.386   -1.953  -28.595 1.00 72.79 473 A 1 
ATOM 3741 N N   . LEU A 1 474 ? 6.133   -0.386  -26.408 1.00 95.13 474 A 1 
ATOM 3742 C CA  . LEU A 1 474 ? 6.889   0.855   -26.238 1.00 95.70 474 A 1 
ATOM 3743 C C   . LEU A 1 474 ? 8.403   0.599   -26.251 1.00 95.95 474 A 1 
ATOM 3744 O O   . LEU A 1 474 ? 9.131   1.289   -26.966 1.00 96.14 474 A 1 
ATOM 3745 C CB  . LEU A 1 474 ? 6.434   1.545   -24.939 1.00 96.08 474 A 1 
ATOM 3746 C CG  . LEU A 1 474 ? 7.218   2.828   -24.610 1.00 95.80 474 A 1 
ATOM 3747 C CD1 . LEU A 1 474 ? 7.041   3.909   -25.679 1.00 94.81 474 A 1 
ATOM 3748 C CD2 . LEU A 1 474 ? 6.748   3.389   -23.272 1.00 94.77 474 A 1 
ATOM 3749 N N   . GLY A 1 475 ? 8.876   -0.399  -25.497 1.00 94.58 475 A 1 
ATOM 3750 C CA  . GLY A 1 475 ? 10.291  -0.786  -25.471 1.00 94.17 475 A 1 
ATOM 3751 C C   . GLY A 1 475 ? 10.808  -1.207  -26.847 1.00 94.48 475 A 1 
ATOM 3752 O O   . GLY A 1 475 ? 11.829  -0.692  -27.313 1.00 94.64 475 A 1 
ATOM 3753 N N   . ALA A 1 476 ? 10.063  -2.065  -27.544 1.00 94.82 476 A 1 
ATOM 3754 C CA  . ALA A 1 476 ? 10.408  -2.524  -28.890 1.00 94.63 476 A 1 
ATOM 3755 C C   . ALA A 1 476 ? 10.447  -1.373  -29.913 1.00 95.16 476 A 1 
ATOM 3756 O O   . ALA A 1 476 ? 11.378  -1.277  -30.719 1.00 95.31 476 A 1 
ATOM 3757 C CB  . ALA A 1 476 ? 9.396   -3.606  -29.295 1.00 94.12 476 A 1 
ATOM 3758 N N   . ASN A 1 477 ? 9.479   -0.456  -29.856 1.00 96.00 477 A 1 
ATOM 3759 C CA  . ASN A 1 477 ? 9.415   0.703   -30.743 1.00 96.55 477 A 1 
ATOM 3760 C C   . ASN A 1 477 ? 10.559  1.696   -30.502 1.00 96.93 477 A 1 
ATOM 3761 O O   . ASN A 1 477 ? 11.125  2.227   -31.463 1.00 97.03 477 A 1 
ATOM 3762 C CB  . ASN A 1 477 ? 8.030   1.359   -30.584 1.00 96.80 477 A 1 
ATOM 3763 C CG  . ASN A 1 477 ? 6.948   0.627   -31.356 1.00 96.31 477 A 1 
ATOM 3764 O OD1 . ASN A 1 477 ? 7.213   -0.010  -32.364 1.00 93.03 477 A 1 
ATOM 3765 N ND2 . ASN A 1 477 ? 5.698   0.777   -30.984 1.00 92.51 477 A 1 
ATOM 3766 N N   . LEU A 1 478 ? 10.949  1.914   -29.240 1.00 96.68 478 A 1 
ATOM 3767 C CA  . LEU A 1 478 ? 12.110  2.740   -28.898 1.00 96.72 478 A 1 
ATOM 3768 C C   . LEU A 1 478 ? 13.425  2.100   -29.357 1.00 96.68 478 A 1 
ATOM 3769 O O   . LEU A 1 478 ? 14.292  2.805   -29.878 1.00 96.69 478 A 1 
ATOM 3770 C CB  . LEU A 1 478 ? 12.126  2.984   -27.385 1.00 96.92 478 A 1 
ATOM 3771 C CG  . LEU A 1 478 ? 11.090  4.022   -26.927 1.00 96.51 478 A 1 
ATOM 3772 C CD1 . LEU A 1 478 ? 10.911  3.910   -25.419 1.00 95.66 478 A 1 
ATOM 3773 C CD2 . LEU A 1 478 ? 11.549  5.445   -27.252 1.00 95.49 478 A 1 
ATOM 3774 N N   . ALA A 1 479 ? 13.566  0.775   -29.242 1.00 95.89 479 A 1 
ATOM 3775 C CA  . ALA A 1 479 ? 14.719  0.055   -29.785 1.00 95.49 479 A 1 
ATOM 3776 C C   . ALA A 1 479 ? 14.813  0.214   -31.311 1.00 95.67 479 A 1 
ATOM 3777 O O   . ALA A 1 479 ? 15.875  0.552   -31.838 1.00 95.45 479 A 1 
ATOM 3778 C CB  . ALA A 1 479 ? 14.624  -1.422  -29.380 1.00 94.82 479 A 1 
ATOM 3779 N N   . ALA A 1 480 ? 13.690  0.052   -32.026 1.00 96.01 480 A 1 
ATOM 3780 C CA  . ALA A 1 480 ? 13.616  0.228   -33.476 1.00 96.16 480 A 1 
ATOM 3781 C C   . ALA A 1 480 ? 13.958  1.665   -33.909 1.00 96.44 480 A 1 
ATOM 3782 O O   . ALA A 1 480 ? 14.681  1.864   -34.889 1.00 96.52 480 A 1 
ATOM 3783 C CB  . ALA A 1 480 ? 12.209  -0.186  -33.934 1.00 96.24 480 A 1 
ATOM 3784 N N   . TYR A 1 481 ? 13.493  2.671   -33.152 1.00 96.88 481 A 1 
ATOM 3785 C CA  . TYR A 1 481 ? 13.868  4.070   -33.369 1.00 97.20 481 A 1 
ATOM 3786 C C   . TYR A 1 481 ? 15.366  4.303   -33.154 1.00 97.27 481 A 1 
ATOM 3787 O O   . TYR A 1 481 ? 16.032  4.837   -34.043 1.00 97.18 481 A 1 
ATOM 3788 C CB  . TYR A 1 481 ? 13.028  4.982   -32.469 1.00 97.54 481 A 1 
ATOM 3789 C CG  . TYR A 1 481 ? 13.484  6.428   -32.517 1.00 97.81 481 A 1 
ATOM 3790 C CD1 . TYR A 1 481 ? 14.209  6.982   -31.442 1.00 97.45 481 A 1 
ATOM 3791 C CD2 . TYR A 1 481 ? 13.243  7.198   -33.668 1.00 97.57 481 A 1 
ATOM 3792 C CE1 . TYR A 1 481 ? 14.688  8.305   -31.520 1.00 97.55 481 A 1 
ATOM 3793 C CE2 . TYR A 1 481 ? 13.722  8.519   -33.752 1.00 97.50 481 A 1 
ATOM 3794 C CZ  . TYR A 1 481 ? 14.448  9.075   -32.676 1.00 97.80 481 A 1 
ATOM 3795 O OH  . TYR A 1 481 ? 14.917  10.346  -32.771 1.00 97.52 481 A 1 
ATOM 3796 N N   . ALA A 1 482 ? 15.926  3.843   -32.036 1.00 96.81 482 A 1 
ATOM 3797 C CA  . ALA A 1 482 ? 17.349  3.992   -31.731 1.00 96.45 482 A 1 
ATOM 3798 C C   . ALA A 1 482 ? 18.247  3.347   -32.800 1.00 96.38 482 A 1 
ATOM 3799 O O   . ALA A 1 482 ? 19.299  3.884   -33.146 1.00 95.89 482 A 1 
ATOM 3800 C CB  . ALA A 1 482 ? 17.613  3.379   -30.349 1.00 96.22 482 A 1 
ATOM 3801 N N   . GLN A 1 483 ? 17.819  2.218   -33.375 1.00 96.46 483 A 1 
ATOM 3802 C CA  . GLN A 1 483 ? 18.527  1.505   -34.447 1.00 96.07 483 A 1 
ATOM 3803 C C   . GLN A 1 483 ? 18.308  2.112   -35.846 1.00 96.26 483 A 1 
ATOM 3804 O O   . GLN A 1 483 ? 18.970  1.701   -36.800 1.00 95.40 483 A 1 
ATOM 3805 C CB  . GLN A 1 483 ? 18.122  0.027   -34.401 1.00 95.11 483 A 1 
ATOM 3806 C CG  . GLN A 1 483 ? 18.673  -0.663  -33.140 1.00 92.62 483 A 1 
ATOM 3807 C CD  . GLN A 1 483 ? 18.178  -2.096  -32.982 1.00 91.05 483 A 1 
ATOM 3808 O OE1 . GLN A 1 483 ? 17.426  -2.639  -33.777 1.00 85.32 483 A 1 
ATOM 3809 N NE2 . GLN A 1 483 ? 18.596  -2.778  -31.935 1.00 82.91 483 A 1 
ATOM 3810 N N   . GLY A 1 484 ? 17.410  3.093   -35.972 1.00 96.33 484 A 1 
ATOM 3811 C CA  . GLY A 1 484 ? 17.121  3.809   -37.216 1.00 96.48 484 A 1 
ATOM 3812 C C   . GLY A 1 484 ? 16.138  3.100   -38.152 1.00 97.01 484 A 1 
ATOM 3813 O O   . GLY A 1 484 ? 16.030  3.485   -39.314 1.00 96.24 484 A 1 
ATOM 3814 N N   . SER A 1 485 ? 15.426  2.075   -37.684 1.00 97.06 485 A 1 
ATOM 3815 C CA  . SER A 1 485 ? 14.425  1.344   -38.476 1.00 97.06 485 A 1 
ATOM 3816 C C   . SER A 1 485 ? 12.995  1.882   -38.330 1.00 97.64 485 A 1 
ATOM 3817 O O   . SER A 1 485 ? 12.106  1.444   -39.057 1.00 96.93 485 A 1 
ATOM 3818 C CB  . SER A 1 485 ? 14.480  -0.152  -38.149 1.00 95.99 485 A 1 
ATOM 3819 O OG  . SER A 1 485 ? 14.148  -0.398  -36.800 1.00 92.04 485 A 1 
ATOM 3820 N N   . LYS A 1 486 ? 12.762  2.851   -37.416 1.00 97.70 486 A 1 
ATOM 3821 C CA  . LYS A 1 486 ? 11.468  3.504   -37.177 1.00 98.09 486 A 1 
ATOM 3822 C C   . LYS A 1 486 ? 11.664  5.011   -37.030 1.00 98.35 486 A 1 
ATOM 3823 O O   . LYS A 1 486 ? 12.669  5.450   -36.483 1.00 98.10 486 A 1 
ATOM 3824 C CB  . LYS A 1 486 ? 10.814  2.866   -35.939 1.00 97.90 486 A 1 
ATOM 3825 C CG  . LYS A 1 486 ? 9.366   3.339   -35.711 1.00 97.41 486 A 1 
ATOM 3826 C CD  . LYS A 1 486 ? 8.699   2.661   -34.503 1.00 96.48 486 A 1 
ATOM 3827 C CE  . LYS A 1 486 ? 8.329   1.194   -34.737 1.00 93.98 486 A 1 
ATOM 3828 N NZ  . LYS A 1 486 ? 7.033   1.039   -35.427 1.00 91.35 486 A 1 
ATOM 3829 N N   . SER A 1 487 ? 10.721  5.828   -37.522 1.00 98.38 487 A 1 
ATOM 3830 C CA  . SER A 1 487 ? 10.728  7.271   -37.267 1.00 98.50 487 A 1 
ATOM 3831 C C   . SER A 1 487 ? 10.131  7.586   -35.891 1.00 98.56 487 A 1 
ATOM 3832 O O   . SER A 1 487 ? 9.310   6.833   -35.369 1.00 98.40 487 A 1 
ATOM 3833 C CB  . SER A 1 487 ? 10.013  8.038   -38.391 1.00 98.43 487 A 1 
ATOM 3834 O OG  . SER A 1 487 ? 8.616   8.080   -38.207 1.00 97.36 487 A 1 
ATOM 3835 N N   . TRP A 1 488 ? 10.509  8.738   -35.299 1.00 98.50 488 A 1 
ATOM 3836 C CA  . TRP A 1 488 ? 9.891   9.182   -34.043 1.00 98.51 488 A 1 
ATOM 3837 C C   . TRP A 1 488 ? 8.386   9.435   -34.183 1.00 98.54 488 A 1 
ATOM 3838 O O   . TRP A 1 488 ? 7.619   9.170   -33.262 1.00 98.32 488 A 1 
ATOM 3839 C CB  . TRP A 1 488 ? 10.570  10.451  -33.529 1.00 98.30 488 A 1 
ATOM 3840 C CG  . TRP A 1 488 ? 10.099  10.829  -32.160 1.00 98.23 488 A 1 
ATOM 3841 C CD1 . TRP A 1 488 ? 9.116   11.715  -31.864 1.00 97.68 488 A 1 
ATOM 3842 C CD2 . TRP A 1 488 ? 10.523  10.261  -30.883 1.00 98.12 488 A 1 
ATOM 3843 N NE1 . TRP A 1 488 ? 8.915   11.739  -30.497 1.00 97.41 488 A 1 
ATOM 3844 C CE2 . TRP A 1 488 ? 9.749   10.859  -29.843 1.00 97.63 488 A 1 
ATOM 3845 C CE3 . TRP A 1 488 ? 11.474  9.292   -30.504 1.00 97.51 488 A 1 
ATOM 3846 C CZ2 . TRP A 1 488 ? 9.918   10.510  -28.492 1.00 97.00 488 A 1 
ATOM 3847 C CZ3 . TRP A 1 488 ? 11.657  8.940   -29.152 1.00 97.15 488 A 1 
ATOM 3848 C CH2 . TRP A 1 488 ? 10.880  9.546   -28.147 1.00 96.74 488 A 1 
ATOM 3849 N N   . ASN A 1 489 ? 7.949   9.924   -35.336 1.00 98.49 489 A 1 
ATOM 3850 C CA  . ASN A 1 489 ? 6.532   10.152  -35.598 1.00 98.32 489 A 1 
ATOM 3851 C C   . ASN A 1 489 ? 5.741   8.837   -35.585 1.00 98.46 489 A 1 
ATOM 3852 O O   . ASN A 1 489 ? 4.700   8.774   -34.944 1.00 98.31 489 A 1 
ATOM 3853 C CB  . ASN A 1 489 ? 6.380   10.900  -36.927 1.00 97.83 489 A 1 
ATOM 3854 C CG  . ASN A 1 489 ? 4.923   11.210  -37.199 1.00 88.42 489 A 1 
ATOM 3855 O OD1 . ASN A 1 489 ? 4.323   12.066  -36.572 1.00 78.71 489 A 1 
ATOM 3856 N ND2 . ASN A 1 489 ? 4.303   10.514  -38.125 1.00 78.06 489 A 1 
ATOM 3857 N N   . ASP A 1 490 ? 6.252   7.781   -36.233 1.00 98.31 490 A 1 
ATOM 3858 C CA  . ASP A 1 490 ? 5.582   6.474   -36.251 1.00 98.31 490 A 1 
ATOM 3859 C C   . ASP A 1 490 ? 5.525   5.870   -34.843 1.00 98.39 490 A 1 
ATOM 3860 O O   . ASP A 1 490 ? 4.471   5.413   -34.417 1.00 98.13 490 A 1 
ATOM 3861 C CB  . ASP A 1 490 ? 6.294   5.513   -37.213 1.00 98.20 490 A 1 
ATOM 3862 C CG  . ASP A 1 490 ? 6.351   6.034   -38.647 1.00 96.64 490 A 1 
ATOM 3863 O OD1 . ASP A 1 490 ? 5.383   6.686   -39.094 1.00 93.55 490 A 1 
ATOM 3864 O OD2 . ASP A 1 490 ? 7.439   5.872   -39.249 1.00 93.44 490 A 1 
ATOM 3865 N N   . LEU A 1 491 ? 6.630   5.964   -34.083 1.00 98.36 491 A 1 
ATOM 3866 C CA  . LEU A 1 491 ? 6.671   5.555   -32.676 1.00 98.29 491 A 1 
ATOM 3867 C C   . LEU A 1 491 ? 5.604   6.286   -31.847 1.00 98.39 491 A 1 
ATOM 3868 O O   . LEU A 1 491 ? 4.860   5.653   -31.104 1.00 98.14 491 A 1 
ATOM 3869 C CB  . LEU A 1 491 ? 8.087   5.804   -32.133 1.00 97.74 491 A 1 
ATOM 3870 C CG  . LEU A 1 491 ? 8.320   5.424   -30.654 1.00 96.08 491 A 1 
ATOM 3871 C CD1 . LEU A 1 491 ? 9.821   5.264   -30.437 1.00 90.39 491 A 1 
ATOM 3872 C CD2 . LEU A 1 491 ? 7.865   6.487   -29.641 1.00 89.92 491 A 1 
ATOM 3873 N N   . ALA A 1 492 ? 5.509   7.609   -31.970 1.00 98.31 492 A 1 
ATOM 3874 C CA  . ALA A 1 492 ? 4.542   8.406   -31.222 1.00 98.32 492 A 1 
ATOM 3875 C C   . ALA A 1 492 ? 3.091   8.030   -31.570 1.00 98.34 492 A 1 
ATOM 3876 O O   . ALA A 1 492 ? 2.262   7.900   -30.673 1.00 98.21 492 A 1 
ATOM 3877 C CB  . ALA A 1 492 ? 4.829   9.891   -31.484 1.00 98.25 492 A 1 
ATOM 3878 N N   . GLN A 1 493 ? 2.787   7.810   -32.853 1.00 98.49 493 A 1 
ATOM 3879 C CA  . GLN A 1 493 ? 1.453   7.372   -33.287 1.00 98.38 493 A 1 
ATOM 3880 C C   . GLN A 1 493 ? 1.111   5.966   -32.780 1.00 98.41 493 A 1 
ATOM 3881 O O   . GLN A 1 493 ? -0.011  5.736   -32.322 1.00 98.22 493 A 1 
ATOM 3882 C CB  . GLN A 1 493 ? 1.347   7.418   -34.822 1.00 98.14 493 A 1 
ATOM 3883 C CG  . GLN A 1 493 ? 1.390   8.839   -35.407 1.00 92.75 493 A 1 
ATOM 3884 C CD  . GLN A 1 493 ? 0.325   9.761   -34.821 1.00 84.34 493 A 1 
ATOM 3885 O OE1 . GLN A 1 493 ? -0.849  9.453   -34.765 1.00 75.68 493 A 1 
ATOM 3886 N NE2 . GLN A 1 493 ? 0.699   10.934  -34.354 1.00 72.23 493 A 1 
ATOM 3887 N N   . GLU A 1 494 ? 2.066   5.044   -32.812 1.00 98.10 494 A 1 
ATOM 3888 C CA  . GLU A 1 494 ? 1.880   3.696   -32.271 1.00 97.91 494 A 1 
ATOM 3889 C C   . GLU A 1 494 ? 1.680   3.716   -30.753 1.00 97.93 494 A 1 
ATOM 3890 O O   . GLU A 1 494 ? 0.763   3.058   -30.270 1.00 97.51 494 A 1 
ATOM 3891 C CB  . GLU A 1 494 ? 3.058   2.799   -32.661 1.00 97.61 494 A 1 
ATOM 3892 C CG  . GLU A 1 494 ? 2.984   2.377   -34.143 1.00 91.95 494 A 1 
ATOM 3893 C CD  . GLU A 1 494 ? 4.216   1.570   -34.586 1.00 87.70 494 A 1 
ATOM 3894 O OE1 . GLU A 1 494 ? 4.517   1.510   -35.799 1.00 77.95 494 A 1 
ATOM 3895 O OE2 . GLU A 1 494 ? 4.949   1.029   -33.733 1.00 79.35 494 A 1 
ATOM 3896 N N   . MET A 1 495 ? 2.433   4.540   -30.014 1.00 97.80 495 A 1 
ATOM 3897 C CA  . MET A 1 495 ? 2.249   4.719   -28.568 1.00 97.81 495 A 1 
ATOM 3898 C C   . MET A 1 495 ? 0.839   5.230   -28.234 1.00 97.96 495 A 1 
ATOM 3899 O O   . MET A 1 495 ? 0.175   4.675   -27.359 1.00 97.69 495 A 1 
ATOM 3900 C CB  . MET A 1 495 ? 3.337   5.662   -28.026 1.00 97.61 495 A 1 
ATOM 3901 C CG  . MET A 1 495 ? 3.227   5.877   -26.512 1.00 96.19 495 A 1 
ATOM 3902 S SD  . MET A 1 495 ? 4.514   6.960   -25.826 1.00 95.55 495 A 1 
ATOM 3903 C CE  . MET A 1 495 ? 3.947   7.062   -24.104 1.00 90.84 495 A 1 
ATOM 3904 N N   . ILE A 1 496 ? 0.351   6.262   -28.944 1.00 98.20 496 A 1 
ATOM 3905 C CA  . ILE A 1 496 ? -1.006  6.807   -28.749 1.00 98.30 496 A 1 
ATOM 3906 C C   . ILE A 1 496 ? -2.072  5.743   -29.044 1.00 98.20 496 A 1 
ATOM 3907 O O   . ILE A 1 496 ? -3.027  5.582   -28.284 1.00 98.04 496 A 1 
ATOM 3908 C CB  . ILE A 1 496 ? -1.210  8.060   -29.636 1.00 98.42 496 A 1 
ATOM 3909 C CG1 . ILE A 1 496 ? -0.330  9.228   -29.141 1.00 97.91 496 A 1 
ATOM 3910 C CG2 . ILE A 1 496 ? -2.687  8.505   -29.665 1.00 97.81 496 A 1 
ATOM 3911 C CD1 . ILE A 1 496 ? -0.165  10.354  -30.172 1.00 96.21 496 A 1 
ATOM 3912 N N   . LYS A 1 497 ? -1.911  5.010   -30.154 1.00 98.29 497 A 1 
ATOM 3913 C CA  . LYS A 1 497 ? -2.856  3.968   -30.575 1.00 98.08 497 A 1 
ATOM 3914 C C   . LYS A 1 497 ? -2.894  2.801   -29.586 1.00 98.03 497 A 1 
ATOM 3915 O O   . LYS A 1 497 ? -3.983  2.392   -29.193 1.00 97.67 497 A 1 
ATOM 3916 C CB  . LYS A 1 497 ? -2.480  3.509   -31.988 1.00 97.67 497 A 1 
ATOM 3917 C CG  . LYS A 1 497 ? -3.460  2.459   -32.525 1.00 89.53 497 A 1 
ATOM 3918 C CD  . LYS A 1 497 ? -2.975  1.920   -33.871 1.00 85.22 497 A 1 
ATOM 3919 C CE  . LYS A 1 497 ? -3.876  0.768   -34.303 1.00 73.87 497 A 1 
ATOM 3920 N NZ  . LYS A 1 497 ? -3.295  0.041   -35.458 1.00 66.35 497 A 1 
ATOM 3921 N N   . SER A 1 498 ? -1.726  2.289   -29.213 1.00 97.89 498 A 1 
ATOM 3922 C CA  . SER A 1 498 ? -1.589  1.173   -28.267 1.00 97.54 498 A 1 
ATOM 3923 C C   . SER A 1 498 ? -2.171  1.549   -26.903 1.00 97.54 498 A 1 
ATOM 3924 O O   . SER A 1 498 ? -2.991  0.811   -26.368 1.00 96.92 498 A 1 
ATOM 3925 C CB  . SER A 1 498 ? -0.117  0.764   -28.172 1.00 96.78 498 A 1 
ATOM 3926 O OG  . SER A 1 498 ? 0.063   -0.286  -27.257 1.00 87.52 498 A 1 
ATOM 3927 N N   . TRP A 1 499 ? -1.898  2.770   -26.405 1.00 98.18 499 A 1 
ATOM 3928 C CA  . TRP A 1 499 ? -2.507  3.280   -25.172 1.00 98.08 499 A 1 
ATOM 3929 C C   . TRP A 1 499 ? -4.034  3.193   -25.199 1.00 98.01 499 A 1 
ATOM 3930 O O   . TRP A 1 499 ? -4.638  2.630   -24.292 1.00 97.31 499 A 1 
ATOM 3931 C CB  . TRP A 1 499 ? -2.075  4.729   -24.944 1.00 97.74 499 A 1 
ATOM 3932 C CG  . TRP A 1 499 ? -2.569  5.314   -23.656 1.00 97.52 499 A 1 
ATOM 3933 C CD1 . TRP A 1 499 ? -3.834  5.706   -23.382 1.00 96.91 499 A 1 
ATOM 3934 C CD2 . TRP A 1 499 ? -1.812  5.535   -22.430 1.00 97.33 499 A 1 
ATOM 3935 N NE1 . TRP A 1 499 ? -3.914  6.146   -22.075 1.00 96.42 499 A 1 
ATOM 3936 C CE2 . TRP A 1 499 ? -2.695  6.062   -21.447 1.00 96.66 499 A 1 
ATOM 3937 C CE3 . TRP A 1 499 ? -0.467  5.340   -22.066 1.00 96.50 499 A 1 
ATOM 3938 C CZ2 . TRP A 1 499 ? -2.261  6.366   -20.150 1.00 95.72 499 A 1 
ATOM 3939 C CZ3 . TRP A 1 499 ? -0.018  5.649   -20.771 1.00 95.70 499 A 1 
ATOM 3940 C CH2 . TRP A 1 499 ? -0.915  6.157   -19.813 1.00 95.24 499 A 1 
ATOM 3941 N N   . GLY A 1 500 ? -4.679  3.754   -26.243 1.00 97.81 500 A 1 
ATOM 3942 C CA  . GLY A 1 500 ? -6.140  3.761   -26.351 1.00 97.65 500 A 1 
ATOM 3943 C C   . GLY A 1 500 ? -6.735  2.357   -26.485 1.00 97.54 500 A 1 
ATOM 3944 O O   . GLY A 1 500 ? -7.761  2.068   -25.880 1.00 96.84 500 A 1 
ATOM 3945 N N   . SER A 1 501 ? -6.081  1.469   -27.247 1.00 97.50 501 A 1 
ATOM 3946 C CA  . SER A 1 501 ? -6.516  0.076   -27.417 1.00 97.04 501 A 1 
ATOM 3947 C C   . SER A 1 501 ? -6.469  -0.708  -26.108 1.00 96.58 501 A 1 
ATOM 3948 O O   . SER A 1 501 ? -7.445  -1.356  -25.745 1.00 95.22 501 A 1 
ATOM 3949 C CB  . SER A 1 501 ? -5.630  -0.618  -28.457 1.00 96.46 501 A 1 
ATOM 3950 O OG  . SER A 1 501 ? -6.162  -1.881  -28.813 1.00 81.71 501 A 1 
ATOM 3951 N N   . GLU A 1 502 ? -5.366  -0.605  -25.394 1.00 95.61 502 A 1 
ATOM 3952 C CA  . GLU A 1 502 ? -5.155  -1.337  -24.146 1.00 94.36 502 A 1 
ATOM 3953 C C   . GLU A 1 502 ? -6.009  -0.775  -23.002 1.00 93.53 502 A 1 
ATOM 3954 O O   . GLU A 1 502 ? -6.548  -1.536  -22.203 1.00 92.53 502 A 1 
ATOM 3955 C CB  . GLU A 1 502 ? -3.666  -1.305  -23.796 1.00 93.86 502 A 1 
ATOM 3956 C CG  . GLU A 1 502 ? -2.788  -2.133  -24.757 1.00 90.93 502 A 1 
ATOM 3957 C CD  . GLU A 1 502 ? -3.100  -3.622  -24.656 1.00 89.80 502 A 1 
ATOM 3958 O OE1 . GLU A 1 502 ? -3.564  -4.191  -25.662 1.00 81.91 502 A 1 
ATOM 3959 O OE2 . GLU A 1 502 ? -2.912  -4.161  -23.540 1.00 83.09 502 A 1 
ATOM 3960 N N   . LYS A 1 503 ? -6.233  0.552   -22.944 1.00 94.85 503 A 1 
ATOM 3961 C CA  . LYS A 1 503 ? -7.203  1.151   -22.009 1.00 94.31 503 A 1 
ATOM 3962 C C   . LYS A 1 503 ? -8.627  0.672   -22.275 1.00 93.91 503 A 1 
ATOM 3963 O O   . LYS A 1 503 ? -9.335  0.370   -21.321 1.00 92.44 503 A 1 
ATOM 3964 C CB  . LYS A 1 503 ? -7.143  2.686   -22.073 1.00 93.62 503 A 1 
ATOM 3965 C CG  . LYS A 1 503 ? -5.953  3.294   -21.317 1.00 91.81 503 A 1 
ATOM 3966 C CD  . LYS A 1 503 ? -6.125  3.210   -19.787 1.00 90.15 503 A 1 
ATOM 3967 C CE  . LYS A 1 503 ? -5.011  3.994   -19.102 1.00 88.16 503 A 1 
ATOM 3968 N NZ  . LYS A 1 503 ? -5.159  3.990   -17.634 1.00 85.42 503 A 1 
ATOM 3969 N N   . ALA A 1 504 ? -9.042  0.569   -23.538 1.00 95.95 504 A 1 
ATOM 3970 C CA  . ALA A 1 504 ? -10.359 0.043   -23.892 1.00 95.76 504 A 1 
ATOM 3971 C C   . ALA A 1 504 ? -10.515 -1.443  -23.533 1.00 94.84 504 A 1 
ATOM 3972 O O   . ALA A 1 504 ? -11.608 -1.866  -23.173 1.00 93.42 504 A 1 
ATOM 3973 C CB  . ALA A 1 504 ? -10.600 0.289   -25.387 1.00 96.17 504 A 1 
ATOM 3974 N N   . ALA A 1 505 ? -9.441  -2.233  -23.582 1.00 94.16 505 A 1 
ATOM 3975 C CA  . ALA A 1 505 ? -9.460  -3.639  -23.173 1.00 92.58 505 A 1 
ATOM 3976 C C   . ALA A 1 505 ? -9.587  -3.840  -21.649 1.00 90.97 505 A 1 
ATOM 3977 O O   . ALA A 1 505 ? -9.977  -4.921  -21.208 1.00 88.60 505 A 1 
ATOM 3978 C CB  . ALA A 1 505 ? -8.201  -4.318  -23.732 1.00 92.43 505 A 1 
ATOM 3979 N N   . LEU A 1 506 ? -9.258  -2.812  -20.842 1.00 88.85 506 A 1 
ATOM 3980 C CA  . LEU A 1 506 ? -9.412  -2.832  -19.381 1.00 85.82 506 A 1 
ATOM 3981 C C   . LEU A 1 506 ? -10.835 -2.501  -18.908 1.00 84.24 506 A 1 
ATOM 3982 O O   . LEU A 1 506 ? -11.152 -2.761  -17.745 1.00 80.92 506 A 1 
ATOM 3983 C CB  . LEU A 1 506 ? -8.436  -1.820  -18.753 1.00 84.13 506 A 1 
ATOM 3984 C CG  . LEU A 1 506 ? -6.947  -2.197  -18.811 1.00 80.11 506 A 1 
ATOM 3985 C CD1 . LEU A 1 506 ? -6.128  -0.998  -18.331 1.00 76.36 506 A 1 
ATOM 3986 C CD2 . LEU A 1 506 ? -6.627  -3.388  -17.907 1.00 76.37 506 A 1 
ATOM 3987 N N   . GLN A 1 507 ? -11.649 -1.854  -19.741 1.00 87.82 507 A 1 
ATOM 3988 C CA  . GLN A 1 507 ? -13.039 -1.471  -19.449 1.00 86.28 507 A 1 
ATOM 3989 C C   . GLN A 1 507 ? -13.996 -2.637  -19.719 1.00 83.16 507 A 1 
ATOM 3990 O O   . GLN A 1 507 ? -14.950 -2.781  -18.920 1.00 77.77 507 A 1 
ATOM 3991 C CB  . GLN A 1 507 ? -13.435 -0.245  -20.294 1.00 84.85 507 A 1 
ATOM 3992 C CG  . GLN A 1 507 ? -12.662 1.017   -19.884 1.00 82.95 507 A 1 
ATOM 3993 C CD  . GLN A 1 507 ? -13.037 2.271   -20.677 1.00 79.43 507 A 1 
ATOM 3994 O OE1 . GLN A 1 507 ? -13.893 2.303   -21.550 1.00 75.23 507 A 1 
ATOM 3995 N NE2 . GLN A 1 507 ? -12.400 3.395   -20.379 1.00 72.04 507 A 1 
ATOM 3996 O OXT . GLN A 1 507 ? -13.760 -3.332  -20.729 1.00 77.41 507 A 1 
#
