# 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_if01749
#
_entry.id if01749
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n SER 3   
1 n VAL 4   
1 n GLN 5   
1 n LEU 6   
1 n VAL 7   
1 n THR 8   
1 n LEU 9   
1 n ALA 10  
1 n TYR 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n SER 15  
1 n VAL 16  
1 n CYS 17  
1 n PHE 18  
1 n ILE 19  
1 n GLN 20  
1 n ALA 21  
1 n LEU 22  
1 n LYS 23  
1 n GLY 24  
1 n LEU 25  
1 n SER 26  
1 n HIS 27  
1 n PRO 28  
1 n ALA 29  
1 n SER 30  
1 n SER 31  
1 n ARG 32  
1 n ALA 33  
1 n GLY 34  
1 n ASN 35  
1 n LEU 36  
1 n PHE 37  
1 n GLY 38  
1 n MET 39  
1 n VAL 40  
1 n GLY 41  
1 n MET 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n ILE 46  
1 n ALA 47  
1 n THR 48  
1 n THR 49  
1 n ALA 50  
1 n ALA 51  
1 n LEU 52  
1 n ILE 53  
1 n VAL 54  
1 n THR 55  
1 n LEU 56  
1 n ALA 57  
1 n GLY 58  
1 n GLN 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n LEU 63  
1 n GLY 64  
1 n TYR 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n LEU 71  
1 n ILE 72  
1 n GLY 73  
1 n GLY 74  
1 n THR 75  
1 n LEU 76  
1 n GLY 77  
1 n ALA 78  
1 n VAL 79  
1 n MET 80  
1 n ALA 81  
1 n ARG 82  
1 n ARG 83  
1 n VAL 84  
1 n GLU 85  
1 n MET 86  
1 n THR 87  
1 n LYS 88  
1 n MET 89  
1 n PRO 90  
1 n GLU 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n PHE 95  
1 n MET 96  
1 n HIS 97  
1 n SER 98  
1 n MET 99  
1 n ILE 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n ALA 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n ALA 110 
1 n VAL 111 
1 n VAL 112 
1 n ALA 113 
1 n GLU 114 
1 n PRO 115 
1 n GLN 116 
1 n ALA 117 
1 n PHE 118 
1 n GLY 119 
1 n ILE 120 
1 n ALA 121 
1 n SER 122 
1 n VAL 123 
1 n ALA 124 
1 n GLY 125 
1 n ASN 126 
1 n ILE 127 
1 n PRO 128 
1 n VAL 129 
1 n GLY 130 
1 n ASN 131 
1 n ARG 132 
1 n LEU 133 
1 n GLU 134 
1 n LEU 135 
1 n PHE 136 
1 n ILE 137 
1 n GLY 138 
1 n THR 139 
1 n PHE 140 
1 n VAL 141 
1 n GLY 142 
1 n ALA 143 
1 n ILE 144 
1 n THR 145 
1 n PHE 146 
1 n SER 147 
1 n GLY 148 
1 n SER 149 
1 n VAL 150 
1 n ILE 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n LYS 155 
1 n LEU 156 
1 n SER 157 
1 n GLY 158 
1 n LYS 159 
1 n TYR 160 
1 n LYS 161 
1 n PHE 162 
1 n ARG 163 
1 n LEU 164 
1 n PHE 165 
1 n GLN 166 
1 n GLY 167 
1 n ALA 168 
1 n PRO 169 
1 n VAL 170 
1 n THR 171 
1 n TYR 172 
1 n PRO 173 
1 n GLY 174 
1 n GLN 175 
1 n HIS 176 
1 n LEU 177 
1 n LEU 178 
1 n ASN 179 
1 n LEU 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n THR 185 
1 n MET 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n GLY 191 
1 n TRP 192 
1 n PHE 193 
1 n MET 194 
1 n ALA 195 
1 n THR 196 
1 n GLN 197 
1 n ALA 198 
1 n TRP 199 
1 n THR 200 
1 n PRO 201 
1 n PHE 202 
1 n ILE 203 
1 n ILE 204 
1 n LEU 205 
1 n THR 206 
1 n VAL 207 
1 n ILE 208 
1 n ALA 209 
1 n PHE 210 
1 n VAL 211 
1 n LEU 212 
1 n GLY 213 
1 n VAL 214 
1 n LEU 215 
1 n ILE 216 
1 n ILE 217 
1 n ILE 218 
1 n PRO 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n ALA 223 
1 n ASP 224 
1 n MET 225 
1 n PRO 226 
1 n VAL 227 
1 n VAL 228 
1 n VAL 229 
1 n SER 230 
1 n MET 231 
1 n LEU 232 
1 n ASN 233 
1 n SER 234 
1 n TYR 235 
1 n SER 236 
1 n GLY 237 
1 n TRP 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n GLY 242 
1 n ILE 243 
1 n GLY 244 
1 n PHE 245 
1 n SER 246 
1 n LEU 247 
1 n ASN 248 
1 n ASN 249 
1 n PRO 250 
1 n MET 251 
1 n LEU 252 
1 n ILE 253 
1 n ILE 254 
1 n ALA 255 
1 n GLY 256 
1 n SER 257 
1 n LEU 258 
1 n VAL 259 
1 n GLY 260 
1 n SER 261 
1 n SER 262 
1 n GLY 263 
1 n ALA 264 
1 n ILE 265 
1 n LEU 266 
1 n SER 267 
1 n TYR 268 
1 n ILE 269 
1 n MET 270 
1 n CYS 271 
1 n LYS 272 
1 n ALA 273 
1 n MET 274 
1 n ASN 275 
1 n ARG 276 
1 n SER 277 
1 n PHE 278 
1 n PHE 279 
1 n ASN 280 
1 n VAL 281 
1 n ILE 282 
1 n LEU 283 
1 n GLY 284 
1 n GLY 285 
1 n PHE 286 
1 n GLY 287 
1 n GLY 288 
1 n GLN 289 
1 n ALA 290 
1 n ALA 291 
1 n ASP 292 
1 n ALA 293 
1 n GLY 294 
1 n SER 295 
1 n GLY 296 
1 n ASN 297 
1 n ALA 298 
1 n GLN 299 
1 n ALA 300 
1 n ALA 301 
1 n GLU 302 
1 n ARG 303 
1 n PRO 304 
1 n VAL 305 
1 n LYS 306 
1 n SER 307 
1 n GLY 308 
1 n SER 309 
1 n ALA 310 
1 n ASP 311 
1 n ASP 312 
1 n ALA 313 
1 n ALA 314 
1 n PHE 315 
1 n ILE 316 
1 n MET 317 
1 n ALA 318 
1 n ASN 319 
1 n ALA 320 
1 n ASN 321 
1 n THR 322 
1 n VAL 323 
1 n THR 324 
1 n ILE 325 
1 n VAL 326 
1 n PRO 327 
1 n GLY 328 
1 n TYR 329 
1 n GLY 330 
1 n LEU 331 
1 n ALA 332 
1 n VAL 333 
1 n ALA 334 
1 n ARG 335 
1 n ALA 336 
1 n GLN 337 
1 n HIS 338 
1 n ALA 339 
1 n LEU 340 
1 n LYS 341 
1 n GLU 342 
1 n LEU 343 
1 n ALA 344 
1 n ASP 345 
1 n LYS 346 
1 n LEU 347 
1 n THR 348 
1 n GLU 349 
1 n GLN 350 
1 n GLY 351 
1 n VAL 352 
1 n THR 353 
1 n VAL 354 
1 n LYS 355 
1 n TYR 356 
1 n ALA 357 
1 n ILE 358 
1 n HIS 359 
1 n PRO 360 
1 n VAL 361 
1 n ALA 362 
1 n GLY 363 
1 n ARG 364 
1 n MET 365 
1 n PRO 366 
1 n GLY 367 
1 n HIS 368 
1 n MET 369 
1 n ASN 370 
1 n VAL 371 
1 n LEU 372 
1 n LEU 373 
1 n ALA 374 
1 n GLU 375 
1 n ALA 376 
1 n GLU 377 
1 n VAL 378 
1 n PRO 379 
1 n TYR 380 
1 n ASP 381 
1 n GLN 382 
1 n VAL 383 
1 n PHE 384 
1 n GLU 385 
1 n MET 386 
1 n GLU 387 
1 n ASP 388 
1 n ILE 389 
1 n ASN 390 
1 n GLY 391 
1 n GLU 392 
1 n PHE 393 
1 n GLY 394 
1 n GLN 395 
1 n THR 396 
1 n GLY 397 
1 n MET 398 
1 n PRO 399 
1 n ILE 400 
1 n LEU 401 
1 n GLU 402 
1 n ALA 403 
1 n TYR 404 
1 n LYS 405 
1 n ALA 406 
1 n GLY 407 
1 n THR 408 
1 n VAL 409 
1 n ILE 410 
1 n VAL 411 
1 n ASN 412 
1 n LYS 413 
1 n ARG 414 
1 n SER 415 
1 n MET 416 
1 n ALA 417 
1 n THR 418 
1 n GLY 419 
1 n TYR 420 
1 n ALA 421 
1 n GLY 422 
1 n LEU 423 
1 n ASP 424 
1 n ASN 425 
1 n GLU 426 
1 n LEU 427 
1 n PHE 428 
1 n TYR 429 
1 n LEU 430 
1 n ASP 431 
1 n LYS 432 
1 n THR 433 
1 n MET 434 
1 n MET 435 
1 n VAL 436 
1 n PHE 437 
1 n GLY 438 
1 n ASP 439 
1 n ALA 440 
1 n LYS 441 
1 n LYS 442 
1 n VAL 443 
1 n ILE 444 
1 n GLU 445 
1 n GLU 446 
1 n MET 447 
1 n GLY 448 
1 n ARG 449 
1 n ALA 450 
1 n LEU 451 
1 n TYR 452 
1 n HIS 453 
1 n ALA 454 
1 n THR 455 
1 n ARG 456 
1 n SER 457 
1 n PRO 458 
1 n PRO 459 
1 n PRO 460 
1 n LEU 461 
1 n PRO 462 
1 n PRO 463 
1 n PHE 464 
1 n ILE 465 
1 n PHE 466 
1 n CYS 467 
1 n PRO 468 
1 n LEU 469 
1 n ARG 470 
1 n PRO 471 
1 n TRP 472 
1 n PRO 473 
1 n SER 474 
1 n THR 475 
1 n CYS 476 
1 n THR 477 
1 n SER 478 
1 n PRO 479 
1 n PRO 480 
1 n LYS 481 
1 n PRO 482 
1 n ILE 483 
1 n PHE 484 
1 n SER 485 
1 n PRO 486 
1 n SER 487 
1 n PRO 488 
1 n GLY 489 
1 n TRP 490 
1 n ARG 491 
1 n LEU 492 
1 n ALA 493 
1 n SER 494 
1 n GLN 495 
1 n LYS 496 
1 n PRO 497 
1 n THR 498 
1 n SER 499 
1 n ALA 500 
1 n THR 501 
1 n PRO 502 
1 n THR 503 
1 n GLY 504 
1 n VAL 505 
1 n THR 506 
#
_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 00:44:48)"
_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 71.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.983  -33.020 -20.662 1.00 63.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.669  -32.901 -19.993 1.00 68.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.891  -32.308 -18.614 1.00 70.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.805  -32.749 -17.929 1.00 65.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.973  -34.266 -19.871 1.00 62.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.553  -34.822 -21.238 1.00 54.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.649  -36.385 -21.084 1.00 49.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.462  -36.839 -22.823 1.00 42.15 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 19.125  -31.297 -18.235 1.00 71.88 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 19.211  -30.717 -16.893 1.00 74.63 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 18.664  -31.746 -15.894 1.00 74.91 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 17.578  -32.288 -16.119 1.00 71.01 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 18.447  -29.381 -16.868 1.00 71.24 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 19.113  -28.347 -15.964 1.00 66.76 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 18.536  -26.649 -16.223 1.00 61.14 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 17.073  -26.624 -15.169 1.00 55.36 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 19.412  -32.087 -14.847 1.00 76.71 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 18.924  -33.068 -13.872 1.00 78.30 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 17.768  -32.473 -13.060 1.00 79.08 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 17.767  -31.278 -12.761 1.00 76.65 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 20.052  -33.584 -12.965 1.00 76.47 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 20.495  -32.596 -12.061 1.00 68.25 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 16.792  -33.303 -12.672 1.00 76.73 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 15.656  -32.868 -11.829 1.00 76.46 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 16.147  -32.228 -10.525 1.00 78.05 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 15.573  -31.249 -10.052 1.00 75.67 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 14.720  -34.061 -11.539 1.00 73.78 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 13.553  -33.681 -10.623 1.00 66.80 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 14.130  -34.625 -12.843 1.00 66.88 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 17.266  -32.719 -9.993  1.00 81.60 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 17.917  -32.163 -8.805  1.00 83.11 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 18.434  -30.735 -9.031  1.00 84.83 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 18.254  -29.880 -8.169  1.00 84.37 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 19.077  -33.082 -8.403  1.00 82.13 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 18.607  -34.455 -7.901  1.00 76.43 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 19.756  -35.437 -7.711  1.00 70.13 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 20.844  -35.286 -8.247  1.00 63.90 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 19.556  -36.507 -6.977  1.00 58.37 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 19.022  -30.449 -10.203 1.00 84.40 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 19.506  -29.108 -10.543 1.00 85.88 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 18.346  -28.116 -10.714 1.00 86.24 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 18.435  -26.986 -10.247 1.00 85.46 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 20.369  -29.191 -11.814 1.00 87.01 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 21.056  -27.866 -12.196 1.00 81.01 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 22.118  -27.462 -11.174 1.00 73.78 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 21.735  -28.017 -13.557 1.00 74.21 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 17.245  -28.549 -11.332 1.00 84.35 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 16.005  -27.761 -11.448 1.00 83.43 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 15.476  -27.404 -10.059 1.00 84.12 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 15.240  -26.235 -9.761  1.00 83.52 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 14.936  -28.540 -12.247 1.00 82.71 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 13.611  -27.776 -12.330 1.00 78.34 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 15.371  -28.856 -13.675 1.00 78.68 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 15.349  -28.408 -9.191  1.00 82.22 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 14.871  -28.218 -7.811  1.00 81.32 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 15.773  -27.261 -7.029  1.00 82.46 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 15.271  -26.363 -6.356  1.00 82.36 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 14.773  -29.569 -7.083  1.00 80.52 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 13.966  -30.460 -7.818  1.00 74.67 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 14.148  -29.446 -5.696  1.00 73.06 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 17.097  -27.404 -7.157  1.00 85.67 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 18.061  -26.514 -6.512  1.00 87.11 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 17.935  -25.069 -7.014  1.00 87.82 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 17.905  -24.149 -6.205  1.00 87.79 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 19.479  -27.067 -6.742  1.00 88.36 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 20.593  -26.240 -6.068  1.00 85.07 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? 20.490  -26.273 -4.543  1.00 78.61 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? 21.959  -26.794 -6.476  1.00 78.76 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 17.819  -24.859 -8.324  1.00 88.00 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 17.681  -23.522 -8.901  1.00 88.29 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 16.414  -22.808 -8.400  1.00 88.05 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 16.469  -21.643 -8.005  1.00 87.42 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 17.701  -23.651 -10.428 1.00 89.55 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? 15.281  -23.517 -8.320  1.00 83.84 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? 14.050  -22.949 -7.761  1.00 83.00 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? 14.112  -22.736 -6.246  1.00 83.47 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? 13.525  -21.773 -5.750  1.00 82.86 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? 12.868  -23.834 -8.121  1.00 81.82 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? 12.381  -23.639 -9.541  1.00 79.07 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? 11.762  -22.427 -9.909  1.00 74.33 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? 12.492  -24.677 -10.477 1.00 73.55 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? 11.213  -22.280 -11.196 1.00 71.35 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? 11.947  -24.536 -11.763 1.00 71.73 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? 11.285  -23.345 -12.117 1.00 74.06 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? 10.695  -23.244 -13.336 1.00 71.11 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 14.838  -23.580 -5.508  1.00 83.33 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 15.089  -23.355 -4.087  1.00 83.82 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 15.879  -22.059 -3.876  1.00 85.49 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 15.483  -21.227 -3.063  1.00 86.05 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 15.814  -24.579 -3.498  1.00 83.39 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 16.094  -24.475 -1.990  1.00 76.14 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 14.809  -24.473 -1.169  1.00 70.43 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 16.953  -25.660 -1.550  1.00 69.52 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 16.942  -21.841 -4.659  1.00 88.41 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 17.728  -20.600 -4.627  1.00 89.40 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 16.856  -19.396 -4.987  1.00 89.23 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 16.867  -18.401 -4.261  1.00 88.45 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 18.962  -20.702 -5.547  1.00 91.06 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 19.721  -19.371 -5.648  1.00 88.19 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 19.958  -21.744 -5.007  1.00 86.90 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 16.040  -19.484 -6.043  1.00 88.33 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 15.101  -18.422 -6.413  1.00 86.57 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 14.115  -18.101 -5.275  1.00 85.60 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 13.873  -16.935 -4.970  1.00 84.47 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 14.356  -18.840 -7.688  1.00 87.12 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 13.599  -19.132 -4.593  1.00 84.34 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 12.682  -18.980 -3.459  1.00 81.60 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 13.339  -18.273 -2.269  1.00 81.44 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 12.744  -17.372 -1.676  1.00 80.34 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 12.155  -20.348 -3.026  1.00 79.89 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 11.499  -20.997 -4.092  1.00 69.79 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? 14.598  -18.614 -1.951  1.00 86.28 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? 15.381  -17.904 -0.928  1.00 86.34 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? 15.590  -16.439 -1.320  1.00 86.38 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? 15.403  -15.558 -0.483  1.00 85.60 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? 16.723  -18.613 -0.664  1.00 87.43 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? 17.625  -17.810 0.284   1.00 84.61 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? 16.494  -19.987 -0.011  1.00 84.24 16  A 1 
ATOM 119  N N   . CYS A 1 17  ? 15.893  -16.158 -2.588  1.00 86.81 17  A 1 
ATOM 120  C CA  . CYS A 1 17  ? 15.992  -14.785 -3.087  1.00 86.77 17  A 1 
ATOM 121  C C   . CYS A 1 17  ? 14.678  -14.005 -2.900  1.00 85.37 17  A 1 
ATOM 122  O O   . CYS A 1 17  ? 14.716  -12.856 -2.470  1.00 84.34 17  A 1 
ATOM 123  C CB  . CYS A 1 17  ? 16.415  -14.792 -4.561  1.00 89.25 17  A 1 
ATOM 124  S SG  . CYS A 1 17  ? 18.132  -15.372 -4.746  1.00 88.59 17  A 1 
ATOM 125  N N   . PHE A 1 18  ? 13.513  -14.618 -3.140  1.00 83.29 18  A 1 
ATOM 126  C CA  . PHE A 1 18  ? 12.218  -13.963 -2.909  1.00 80.96 18  A 1 
ATOM 127  C C   . PHE A 1 18  ? 11.935  -13.691 -1.428  1.00 79.95 18  A 1 
ATOM 128  O O   . PHE A 1 18  ? 11.413  -12.623 -1.101  1.00 78.45 18  A 1 
ATOM 129  C CB  . PHE A 1 18  ? 11.082  -14.778 -3.541  1.00 79.82 18  A 1 
ATOM 130  C CG  . PHE A 1 18  ? 11.052  -14.753 -5.059  1.00 75.17 18  A 1 
ATOM 131  C CD1 . PHE A 1 18  ? 11.035  -13.524 -5.746  1.00 69.30 18  A 1 
ATOM 132  C CD2 . PHE A 1 18  ? 11.017  -15.954 -5.790  1.00 69.00 18  A 1 
ATOM 133  C CE1 . PHE A 1 18  ? 11.002  -13.498 -7.152  1.00 65.22 18  A 1 
ATOM 134  C CE2 . PHE A 1 18  ? 10.981  -15.930 -7.195  1.00 65.98 18  A 1 
ATOM 135  C CZ  . PHE A 1 18  ? 10.978  -14.700 -7.878  1.00 68.01 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? 12.328  -14.581 -0.514  1.00 80.73 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? 12.224  -14.318 0.934   1.00 78.60 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? 13.099  -13.122 1.324   1.00 78.25 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? 12.647  -12.229 2.044   1.00 77.43 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? 12.597  -15.573 1.755   1.00 77.62 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? 11.550  -16.686 1.535   1.00 74.53 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? 12.698  -15.249 3.261   1.00 72.42 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? 12.007  -18.044 2.068   1.00 66.24 19  A 1 
ATOM 144  N N   . GLN A 1 20  ? 14.343  -13.066 0.827   1.00 82.64 20  A 1 
ATOM 145  C CA  . GLN A 1 20  ? 15.237  -11.937 1.081   1.00 83.93 20  A 1 
ATOM 146  C C   . GLN A 1 20  ? 14.722  -10.638 0.449   1.00 84.20 20  A 1 
ATOM 147  O O   . GLN A 1 20  ? 14.881  -9.574  1.043   1.00 83.28 20  A 1 
ATOM 148  C CB  . GLN A 1 20  ? 16.658  -12.252 0.585   1.00 85.85 20  A 1 
ATOM 149  C CG  . GLN A 1 20  ? 17.335  -13.407 1.344   1.00 83.96 20  A 1 
ATOM 150  C CD  . GLN A 1 20  ? 17.535  -13.151 2.833   1.00 83.92 20  A 1 
ATOM 151  O OE1 . GLN A 1 20  ? 17.444  -12.058 3.369   1.00 76.57 20  A 1 
ATOM 152  N NE2 . GLN A 1 20  ? 17.829  -14.183 3.592   1.00 74.74 20  A 1 
ATOM 153  N N   . ALA A 1 21  ? 14.059  -10.712 -0.705  1.00 82.59 21  A 1 
ATOM 154  C CA  . ALA A 1 21  ? 13.398  -9.567  -1.319  1.00 80.45 21  A 1 
ATOM 155  C C   . ALA A 1 21  ? 12.283  -9.012  -0.421  1.00 77.71 21  A 1 
ATOM 156  O O   . ALA A 1 21  ? 12.264  -7.812  -0.152  1.00 75.75 21  A 1 
ATOM 157  C CB  . ALA A 1 21  ? 12.868  -9.962  -2.703  1.00 82.09 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 11.412  -9.873  0.112   1.00 79.38 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 10.341  -9.468  1.031   1.00 74.98 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 10.899  -8.844  2.313   1.00 72.54 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 10.445  -7.776  2.719   1.00 69.56 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 9.449   -10.678 1.361   1.00 73.10 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 8.565   -11.157 0.196   1.00 67.91 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 7.872   -12.461 0.594   1.00 63.53 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 7.488   -10.135 -0.172  1.00 62.10 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? 11.931  -9.460  2.910   1.00 74.80 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? 12.619  -8.917  4.089   1.00 73.49 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? 13.293  -7.572  3.792   1.00 73.21 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? 13.256  -6.670  4.617   1.00 70.22 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? 13.630  -9.960  4.596   1.00 72.59 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? 14.301  -9.503  5.899   1.00 67.49 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? 15.328  -10.526 6.394   1.00 65.72 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? 15.980  -9.974  7.668   1.00 59.65 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? 17.056  -10.867 8.172   1.00 54.81 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 13.914  -7.433  2.621   1.00 73.11 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 14.575  -6.190  2.220   1.00 71.46 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 13.593  -5.044  1.957   1.00 70.11 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 13.899  -3.898  2.255   1.00 67.31 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? 12.401  -5.347  1.446   1.00 67.72 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? 11.354  -4.357  1.174   1.00 64.80 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? 10.612  -3.886  2.439   1.00 63.50 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? 9.932   -2.864  2.371   1.00 59.59 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? 10.373  -4.939  0.140   1.00 62.68 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? 10.948  -5.048  -1.285  1.00 57.48 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? 10.007  -5.879  -2.160  1.00 54.50 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? 11.123  -3.680  -1.949  1.00 53.47 25  A 1 
ATOM 187  N N   . SER A 1 26  ? 10.735  -4.596  3.567   1.00 60.91 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? 10.086  -4.184  4.818   1.00 59.24 26  A 1 
ATOM 189  C C   . SER A 1 26  ? 10.761  -2.996  5.506   1.00 58.75 26  A 1 
ATOM 190  O O   . SER A 1 26  ? 10.100  -2.315  6.282   1.00 56.11 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? 9.941   -5.356  5.792   1.00 56.15 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? 11.177  -5.895  6.205   1.00 51.06 26  A 1 
ATOM 193  N N   . HIS A 1 27  ? 12.039  -2.705  5.182   1.00 56.60 27  A 1 
ATOM 194  C CA  . HIS A 1 27  ? 12.785  -1.573  5.734   1.00 58.27 27  A 1 
ATOM 195  C C   . HIS A 1 27  ? 13.354  -0.671  4.624   1.00 59.59 27  A 1 
ATOM 196  O O   . HIS A 1 27  ? 13.968  -1.182  3.674   1.00 58.02 27  A 1 
ATOM 197  C CB  . HIS A 1 27  ? 13.908  -2.082  6.637   1.00 55.66 27  A 1 
ATOM 198  C CG  . HIS A 1 27  ? 13.416  -2.841  7.843   1.00 52.03 27  A 1 
ATOM 199  N ND1 . HIS A 1 27  ? 12.750  -2.320  8.929   1.00 48.28 27  A 1 
ATOM 200  C CD2 . HIS A 1 27  ? 13.535  -4.193  8.048   1.00 47.52 27  A 1 
ATOM 201  C CE1 . HIS A 1 27  ? 12.476  -3.334  9.767   1.00 44.15 27  A 1 
ATOM 202  N NE2 . HIS A 1 27  ? 12.938  -4.498  9.277   1.00 44.26 27  A 1 
ATOM 203  N N   . PRO A 1 28  ? 13.255  0.669   4.735   1.00 54.76 28  A 1 
ATOM 204  C CA  . PRO A 1 28  ? 13.752  1.595   3.717   1.00 55.00 28  A 1 
ATOM 205  C C   . PRO A 1 28  ? 15.238  1.395   3.394   1.00 57.35 28  A 1 
ATOM 206  O O   . PRO A 1 28  ? 15.611  1.293   2.223   1.00 56.47 28  A 1 
ATOM 207  C CB  . PRO A 1 28  ? 13.467  2.996   4.277   1.00 52.30 28  A 1 
ATOM 208  C CG  . PRO A 1 28  ? 12.270  2.778   5.202   1.00 51.84 28  A 1 
ATOM 209  C CD  . PRO A 1 28  ? 12.519  1.388   5.769   1.00 54.30 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 16.088  1.227   4.418   1.00 56.19 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 17.538  1.067   4.266   1.00 58.57 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 17.950  -0.189  3.469   1.00 61.22 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 18.973  -0.192  2.783   1.00 58.70 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 18.148  1.044   5.673   1.00 57.46 29  A 1 
ATOM 215  N N   . SER A 1 30  ? 17.160  -1.262  3.521   1.00 66.18 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? 17.439  -2.533  2.840   1.00 69.30 30  A 1 
ATOM 217  C C   . SER A 1 30  ? 16.672  -2.720  1.525   1.00 71.67 30  A 1 
ATOM 218  O O   . SER A 1 30  ? 16.890  -3.711  0.823   1.00 70.07 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? 17.222  -3.705  3.799   1.00 68.54 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? 15.910  -3.713  4.319   1.00 63.24 30  A 1 
ATOM 221  N N   . SER A 1 31  ? 15.835  -1.752  1.129   1.00 70.39 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? 14.962  -1.838  -0.052  1.00 70.52 31  A 1 
ATOM 223  C C   . SER A 1 31  ? 15.714  -2.090  -1.368  1.00 73.29 31  A 1 
ATOM 224  O O   . SER A 1 31  ? 15.273  -2.897  -2.191  1.00 73.03 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? 14.123  -0.559  -0.170  1.00 67.25 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? 14.962  0.563   -0.359  1.00 59.19 31  A 1 
ATOM 227  N N   . ARG A 1 32  ? 16.896  -1.481  -1.561  1.00 76.98 32  A 1 
ATOM 228  C CA  . ARG A 1 32  ? 17.733  -1.699  -2.755  1.00 80.16 32  A 1 
ATOM 229  C C   . ARG A 1 32  ? 18.255  -3.134  -2.836  1.00 83.34 32  A 1 
ATOM 230  O O   . ARG A 1 32  ? 18.204  -3.739  -3.907  1.00 83.44 32  A 1 
ATOM 231  C CB  . ARG A 1 32  ? 18.911  -0.709  -2.790  1.00 80.15 32  A 1 
ATOM 232  C CG  . ARG A 1 32  ? 18.462  0.735   -3.064  1.00 74.60 32  A 1 
ATOM 233  C CD  . ARG A 1 32  ? 19.688  1.645   -3.213  1.00 71.32 32  A 1 
ATOM 234  N NE  . ARG A 1 32  ? 19.305  3.041   -3.520  1.00 64.36 32  A 1 
ATOM 235  C CZ  . ARG A 1 32  ? 20.128  4.056   -3.747  1.00 58.32 32  A 1 
ATOM 236  N NH1 . ARG A 1 32  ? 21.424  3.922   -3.713  1.00 54.56 32  A 1 
ATOM 237  N NH2 . ARG A 1 32  ? 19.652  5.243   -4.014  1.00 52.60 32  A 1 
ATOM 238  N N   . ALA A 1 33  ? 18.723  -3.680  -1.712  1.00 83.60 33  A 1 
ATOM 239  C CA  . ALA A 1 33  ? 19.160  -5.070  -1.638  1.00 84.90 33  A 1 
ATOM 240  C C   . ALA A 1 33  ? 17.977  -6.026  -1.863  1.00 85.46 33  A 1 
ATOM 241  O O   . ALA A 1 33  ? 18.096  -6.979  -2.632  1.00 84.21 33  A 1 
ATOM 242  C CB  . ALA A 1 33  ? 19.841  -5.304  -0.285  1.00 86.15 33  A 1 
ATOM 243  N N   . GLY A 1 34  ? 16.813  -5.726  -1.281  1.00 85.09 34  A 1 
ATOM 244  C CA  . GLY A 1 34  ? 15.573  -6.459  -1.520  1.00 82.64 34  A 1 
ATOM 245  C C   . GLY A 1 34  ? 15.188  -6.506  -3.002  1.00 83.42 34  A 1 
ATOM 246  O O   . GLY A 1 34  ? 14.954  -7.584  -3.544  1.00 81.95 34  A 1 
ATOM 247  N N   . ASN A 1 35  ? 15.223  -5.371  -3.698  1.00 84.42 35  A 1 
ATOM 248  C CA  . ASN A 1 35  ? 14.962  -5.304  -5.137  1.00 84.65 35  A 1 
ATOM 249  C C   . ASN A 1 35  ? 15.963  -6.135  -5.953  1.00 87.14 35  A 1 
ATOM 250  O O   . ASN A 1 35  ? 15.557  -6.842  -6.877  1.00 87.28 35  A 1 
ATOM 251  C CB  . ASN A 1 35  ? 14.968  -3.833  -5.587  1.00 81.74 35  A 1 
ATOM 252  C CG  . ASN A 1 35  ? 13.690  -3.098  -5.230  1.00 73.38 35  A 1 
ATOM 253  O OD1 . ASN A 1 35  ? 12.649  -3.679  -4.992  1.00 64.36 35  A 1 
ATOM 254  N ND2 . ASN A 1 35  ? 13.712  -1.787  -5.235  1.00 63.73 35  A 1 
ATOM 255  N N   . LEU A 1 36  ? 17.251  -6.101  -5.600  1.00 88.82 36  A 1 
ATOM 256  C CA  . LEU A 1 36  ? 18.272  -6.910  -6.269  1.00 90.66 36  A 1 
ATOM 257  C C   . LEU A 1 36  ? 17.994  -8.412  -6.100  1.00 91.02 36  A 1 
ATOM 258  O O   . LEU A 1 36  ? 17.996  -9.145  -7.090  1.00 90.82 36  A 1 
ATOM 259  C CB  . LEU A 1 36  ? 19.663  -6.520  -5.741  1.00 92.32 36  A 1 
ATOM 260  C CG  . LEU A 1 36  ? 20.820  -7.277  -6.419  1.00 86.15 36  A 1 
ATOM 261  C CD1 . LEU A 1 36  ? 20.933  -6.953  -7.906  1.00 77.99 36  A 1 
ATOM 262  C CD2 . LEU A 1 36  ? 22.139  -6.901  -5.741  1.00 79.04 36  A 1 
ATOM 263  N N   . PHE A 1 37  ? 17.688  -8.869  -4.885  1.00 88.96 37  A 1 
ATOM 264  C CA  . PHE A 1 37  ? 17.309  -10.262 -4.640  1.00 89.16 37  A 1 
ATOM 265  C C   . PHE A 1 37  ? 16.061  -10.665 -5.433  1.00 89.51 37  A 1 
ATOM 266  O O   . PHE A 1 37  ? 16.036  -11.744 -6.023  1.00 88.67 37  A 1 
ATOM 267  C CB  . PHE A 1 37  ? 17.092  -10.498 -3.136  1.00 89.39 37  A 1 
ATOM 268  C CG  . PHE A 1 37  ? 18.369  -10.617 -2.325  1.00 89.14 37  A 1 
ATOM 269  C CD1 . PHE A 1 37  ? 19.280  -11.655 -2.602  1.00 83.30 37  A 1 
ATOM 270  C CD2 . PHE A 1 37  ? 18.644  -9.707  -1.285  1.00 83.19 37  A 1 
ATOM 271  C CE1 . PHE A 1 37  ? 20.466  -11.771 -1.858  1.00 82.42 37  A 1 
ATOM 272  C CE2 . PHE A 1 37  ? 19.829  -9.825  -0.541  1.00 83.10 37  A 1 
ATOM 273  C CZ  . PHE A 1 37  ? 20.743  -10.853 -0.830  1.00 85.95 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? 15.057  -9.787  -5.517  1.00 87.18 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? 13.855  -10.022 -6.318  1.00 85.53 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? 14.164  -10.199 -7.808  1.00 86.28 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? 13.708  -11.168 -8.418  1.00 85.57 38  A 1 
ATOM 278  N N   . MET A 1 39  ? 14.992  -9.324  -8.388  1.00 87.73 39  A 1 
ATOM 279  C CA  . MET A 1 39  ? 15.417  -9.416  -9.794  1.00 88.82 39  A 1 
ATOM 280  C C   . MET A 1 39  ? 16.222  -10.691 -10.076 1.00 89.98 39  A 1 
ATOM 281  O O   . MET A 1 39  ? 15.953  -11.381 -11.058 1.00 89.70 39  A 1 
ATOM 282  C CB  . MET A 1 39  ? 16.245  -8.185  -10.180 1.00 88.93 39  A 1 
ATOM 283  C CG  . MET A 1 39  ? 15.400  -6.905  -10.272 1.00 85.04 39  A 1 
ATOM 284  S SD  . MET A 1 39  ? 16.302  -5.456  -10.894 1.00 76.97 39  A 1 
ATOM 285  C CE  . MET A 1 39  ? 17.475  -5.155  -9.552  1.00 64.16 39  A 1 
ATOM 286  N N   . VAL A 1 40  ? 17.177  -11.037 -9.208  1.00 92.96 40  A 1 
ATOM 287  C CA  . VAL A 1 40  ? 17.988  -12.257 -9.343  1.00 92.74 40  A 1 
ATOM 288  C C   . VAL A 1 40  ? 17.112  -13.505 -9.228  1.00 91.95 40  A 1 
ATOM 289  O O   . VAL A 1 40  ? 17.200  -14.393 -10.076 1.00 90.99 40  A 1 
ATOM 290  C CB  . VAL A 1 40  ? 19.132  -12.268 -8.308  1.00 94.00 40  A 1 
ATOM 291  C CG1 . VAL A 1 40  ? 19.881  -13.607 -8.274  1.00 89.09 40  A 1 
ATOM 292  C CG2 . VAL A 1 40  ? 20.165  -11.180 -8.635  1.00 87.79 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? 16.225  -13.566 -8.230  1.00 90.30 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? 15.285  -14.673 -8.058  1.00 87.64 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? 14.382  -14.864 -9.276  1.00 87.05 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? 14.206  -15.986 -9.754  1.00 85.73 41  A 1 
ATOM 297  N N   . MET A 1 42  ? 13.870  -13.769 -9.848  1.00 85.93 42  A 1 
ATOM 298  C CA  . MET A 1 42  ? 13.049  -13.797 -11.060 1.00 84.27 42  A 1 
ATOM 299  C C   . MET A 1 42  ? 13.840  -14.282 -12.282 1.00 85.20 42  A 1 
ATOM 300  O O   . MET A 1 42  ? 13.345  -15.126 -13.030 1.00 84.12 42  A 1 
ATOM 301  C CB  . MET A 1 42  ? 12.451  -12.404 -11.295 1.00 81.51 42  A 1 
ATOM 302  C CG  . MET A 1 42  ? 11.368  -12.419 -12.379 1.00 74.58 42  A 1 
ATOM 303  S SD  . MET A 1 42  ? 10.565  -10.819 -12.676 1.00 65.85 42  A 1 
ATOM 304  C CE  . MET A 1 42  ? 9.767   -10.511 -11.074 1.00 56.75 42  A 1 
ATOM 305  N N   . ALA A 1 43  ? 15.076  -13.812 -12.463 1.00 89.49 43  A 1 
ATOM 306  C CA  . ALA A 1 43  ? 15.943  -14.253 -13.550 1.00 89.89 43  A 1 
ATOM 307  C C   . ALA A 1 43  ? 16.243  -15.761 -13.473 1.00 89.41 43  A 1 
ATOM 308  O O   . ALA A 1 43  ? 16.119  -16.461 -14.481 1.00 88.63 43  A 1 
ATOM 309  C CB  . ALA A 1 43  ? 17.223  -13.412 -13.526 1.00 91.98 43  A 1 
ATOM 310  N N   . ILE A 1 44  ? 16.553  -16.282 -12.278 1.00 91.73 44  A 1 
ATOM 311  C CA  . ILE A 1 44  ? 16.775  -17.718 -12.049 1.00 90.55 44  A 1 
ATOM 312  C C   . ILE A 1 44  ? 15.505  -18.516 -12.369 1.00 88.98 44  A 1 
ATOM 313  O O   . ILE A 1 44  ? 15.577  -19.521 -13.077 1.00 87.59 44  A 1 
ATOM 314  C CB  . ILE A 1 44  ? 17.254  -17.979 -10.597 1.00 91.67 44  A 1 
ATOM 315  C CG1 . ILE A 1 44  ? 18.656  -17.370 -10.362 1.00 90.59 44  A 1 
ATOM 316  C CG2 . ILE A 1 44  ? 17.296  -19.492 -10.290 1.00 89.17 44  A 1 
ATOM 317  C CD1 . ILE A 1 44  ? 19.054  -17.293 -8.879  1.00 83.94 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? 14.336  -18.072 -11.904 1.00 87.15 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? 13.066  -18.752 -12.150 1.00 83.81 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? 12.727  -18.816 -13.650 1.00 83.66 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? 12.379  -19.883 -14.162 1.00 82.65 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? 11.968  -18.053 -11.341 1.00 82.70 45  A 1 
ATOM 323  N N   . ILE A 1 46  ? 12.885  -17.709 -14.381 1.00 83.85 46  A 1 
ATOM 324  C CA  . ILE A 1 46  ? 12.647  -17.643 -15.831 1.00 82.57 46  A 1 
ATOM 325  C C   . ILE A 1 46  ? 13.623  -18.556 -16.580 1.00 83.38 46  A 1 
ATOM 326  O O   . ILE A 1 46  ? 13.190  -19.378 -17.389 1.00 83.22 46  A 1 
ATOM 327  C CB  . ILE A 1 46  ? 12.724  -16.179 -16.330 1.00 82.46 46  A 1 
ATOM 328  C CG1 . ILE A 1 46  ? 11.537  -15.362 -15.772 1.00 78.95 46  A 1 
ATOM 329  C CG2 . ILE A 1 46  ? 12.731  -16.114 -17.872 1.00 77.37 46  A 1 
ATOM 330  C CD1 . ILE A 1 46  ? 11.679  -13.843 -15.967 1.00 71.27 46  A 1 
ATOM 331  N N   . ALA A 1 47  ? 14.928  -18.465 -16.298 1.00 86.88 47  A 1 
ATOM 332  C CA  . ALA A 1 47  ? 15.951  -19.271 -16.959 1.00 87.24 47  A 1 
ATOM 333  C C   . ALA A 1 47  ? 15.739  -20.774 -16.716 1.00 86.70 47  A 1 
ATOM 334  O O   . ALA A 1 47  ? 15.800  -21.570 -17.656 1.00 85.75 47  A 1 
ATOM 335  C CB  . ALA A 1 47  ? 17.325  -18.811 -16.463 1.00 89.15 47  A 1 
ATOM 336  N N   . THR A 1 48  ? 15.421  -21.161 -15.484 1.00 88.56 48  A 1 
ATOM 337  C CA  . THR A 1 48  ? 15.157  -22.557 -15.107 1.00 86.77 48  A 1 
ATOM 338  C C   . THR A 1 48  ? 13.908  -23.092 -15.806 1.00 85.19 48  A 1 
ATOM 339  O O   . THR A 1 48  ? 13.929  -24.201 -16.338 1.00 83.62 48  A 1 
ATOM 340  C CB  . THR A 1 48  ? 15.013  -22.697 -13.585 1.00 87.45 48  A 1 
ATOM 341  O OG1 . THR A 1 48  ? 16.154  -22.167 -12.949 1.00 80.53 48  A 1 
ATOM 342  C CG2 . THR A 1 48  ? 14.913  -24.153 -13.144 1.00 81.03 48  A 1 
ATOM 343  N N   . THR A 1 49  ? 12.833  -22.298 -15.871 1.00 82.58 49  A 1 
ATOM 344  C CA  . THR A 1 49  ? 11.592  -22.676 -16.566 1.00 79.53 49  A 1 
ATOM 345  C C   . THR A 1 49  ? 11.824  -22.841 -18.068 1.00 79.37 49  A 1 
ATOM 346  O O   . THR A 1 49  ? 11.397  -23.835 -18.654 1.00 78.39 49  A 1 
ATOM 347  C CB  . THR A 1 49  ? 10.485  -21.640 -16.322 1.00 78.25 49  A 1 
ATOM 348  O OG1 . THR A 1 49  ? 10.282  -21.464 -14.943 1.00 72.82 49  A 1 
ATOM 349  C CG2 . THR A 1 49  ? 9.145   -22.073 -16.912 1.00 72.07 49  A 1 
ATOM 350  N N   . ALA A 1 50  ? 12.543  -21.909 -18.700 1.00 79.10 50  A 1 
ATOM 351  C CA  . ALA A 1 50  ? 12.888  -21.991 -20.116 1.00 77.76 50  A 1 
ATOM 352  C C   . ALA A 1 50  ? 13.734  -23.239 -20.426 1.00 77.97 50  A 1 
ATOM 353  O O   . ALA A 1 50  ? 13.424  -23.981 -21.360 1.00 77.41 50  A 1 
ATOM 354  C CB  . ALA A 1 50  ? 13.609  -20.699 -20.512 1.00 77.93 50  A 1 
ATOM 355  N N   . ALA A 1 51  ? 14.747  -23.526 -19.605 1.00 84.10 51  A 1 
ATOM 356  C CA  . ALA A 1 51  ? 15.568  -24.723 -19.752 1.00 83.41 51  A 1 
ATOM 357  C C   . ALA A 1 51  ? 14.743  -26.012 -19.587 1.00 82.72 51  A 1 
ATOM 358  O O   . ALA A 1 51  ? 14.895  -26.945 -20.378 1.00 81.54 51  A 1 
ATOM 359  C CB  . ALA A 1 51  ? 16.715  -24.648 -18.740 1.00 84.75 51  A 1 
ATOM 360  N N   . LEU A 1 52  ? 13.819  -26.055 -18.621 1.00 79.63 52  A 1 
ATOM 361  C CA  . LEU A 1 52  ? 12.932  -27.197 -18.401 1.00 78.11 52  A 1 
ATOM 362  C C   . LEU A 1 52  ? 12.028  -27.458 -19.615 1.00 77.24 52  A 1 
ATOM 363  O O   . LEU A 1 52  ? 11.928  -28.600 -20.066 1.00 76.34 52  A 1 
ATOM 364  C CB  . LEU A 1 52  ? 12.112  -26.955 -17.120 1.00 77.94 52  A 1 
ATOM 365  C CG  . LEU A 1 52  ? 11.237  -28.154 -16.714 1.00 72.90 52  A 1 
ATOM 366  C CD1 . LEU A 1 52  ? 12.079  -29.356 -16.284 1.00 68.02 52  A 1 
ATOM 367  C CD2 . LEU A 1 52  ? 10.329  -27.757 -15.551 1.00 67.07 52  A 1 
ATOM 368  N N   . ILE A 1 53  ? 11.426  -26.421 -20.200 1.00 76.84 53  A 1 
ATOM 369  C CA  . ILE A 1 53  ? 10.594  -26.528 -21.409 1.00 74.96 53  A 1 
ATOM 370  C C   . ILE A 1 53  ? 11.399  -27.139 -22.561 1.00 74.55 53  A 1 
ATOM 371  O O   . ILE A 1 53  ? 10.919  -28.058 -23.226 1.00 73.52 53  A 1 
ATOM 372  C CB  . ILE A 1 53  ? 9.999   -25.149 -21.782 1.00 74.25 53  A 1 
ATOM 373  C CG1 . ILE A 1 53  ? 8.949   -24.717 -20.733 1.00 70.15 53  A 1 
ATOM 374  C CG2 . ILE A 1 53  ? 9.345   -25.177 -23.181 1.00 69.08 53  A 1 
ATOM 375  C CD1 . ILE A 1 53  ? 8.570   -23.232 -20.818 1.00 64.02 53  A 1 
ATOM 376  N N   . VAL A 1 54  ? 12.642  -26.693 -22.778 1.00 77.88 54  A 1 
ATOM 377  C CA  . VAL A 1 54  ? 13.524  -27.236 -23.826 1.00 76.86 54  A 1 
ATOM 378  C C   . VAL A 1 54  ? 13.856  -28.712 -23.571 1.00 76.32 54  A 1 
ATOM 379  O O   . VAL A 1 54  ? 13.854  -29.513 -24.505 1.00 74.87 54  A 1 
ATOM 380  C CB  . VAL A 1 54  ? 14.798  -26.382 -23.957 1.00 77.26 54  A 1 
ATOM 381  C CG1 . VAL A 1 54  ? 15.813  -26.980 -24.946 1.00 72.78 54  A 1 
ATOM 382  C CG2 . VAL A 1 54  ? 14.460  -24.973 -24.471 1.00 72.88 54  A 1 
ATOM 383  N N   . THR A 1 55  ? 14.089  -29.113 -22.320 1.00 76.41 55  A 1 
ATOM 384  C CA  . THR A 1 55  ? 14.392  -30.520 -21.988 1.00 75.65 55  A 1 
ATOM 385  C C   . THR A 1 55  ? 13.193  -31.466 -22.138 1.00 74.55 55  A 1 
ATOM 386  O O   . THR A 1 55  ? 13.390  -32.641 -22.452 1.00 72.35 55  A 1 
ATOM 387  C CB  . THR A 1 55  ? 14.995  -30.682 -20.588 1.00 76.00 55  A 1 
ATOM 388  O OG1 . THR A 1 55  ? 14.188  -30.166 -19.566 1.00 69.08 55  A 1 
ATOM 389  C CG2 . THR A 1 55  ? 16.372  -30.028 -20.477 1.00 68.91 55  A 1 
ATOM 390  N N   . LEU A 1 56  ? 11.966  -30.961 -21.965 1.00 72.99 56  A 1 
ATOM 391  C CA  . LEU A 1 56  ? 10.715  -31.719 -22.119 1.00 70.81 56  A 1 
ATOM 392  C C   . LEU A 1 56  ? 10.205  -31.767 -23.573 1.00 70.13 56  A 1 
ATOM 393  O O   . LEU A 1 56  ? 9.212   -32.434 -23.856 1.00 66.99 56  A 1 
ATOM 394  C CB  . LEU A 1 56  ? 9.667   -31.124 -21.158 1.00 68.86 56  A 1 
ATOM 395  C CG  . LEU A 1 56  ? 9.940   -31.430 -19.670 1.00 63.65 56  A 1 
ATOM 396  C CD1 . LEU A 1 56  ? 9.081   -30.522 -18.786 1.00 60.20 56  A 1 
ATOM 397  C CD2 . LEU A 1 56  ? 9.612   -32.881 -19.315 1.00 59.08 56  A 1 
ATOM 398  N N   . ALA A 1 57  ? 10.881  -31.111 -24.508 1.00 69.73 57  A 1 
ATOM 399  C CA  . ALA A 1 57  ? 10.478  -30.928 -25.908 1.00 67.19 57  A 1 
ATOM 400  C C   . ALA A 1 57  ? 10.488  -32.197 -26.789 1.00 66.80 57  A 1 
ATOM 401  O O   . ALA A 1 57  ? 10.361  -32.103 -28.007 1.00 61.54 57  A 1 
ATOM 402  C CB  . ALA A 1 57  ? 11.353  -29.815 -26.500 1.00 63.31 57  A 1 
ATOM 403  N N   . GLY A 1 58  ? 10.605  -33.398 -26.208 1.00 68.90 58  A 1 
ATOM 404  C CA  . GLY A 1 58  ? 10.724  -34.667 -26.949 1.00 67.79 58  A 1 
ATOM 405  C C   . GLY A 1 58  ? 9.515   -35.069 -27.817 1.00 68.55 58  A 1 
ATOM 406  O O   . GLY A 1 58  ? 9.633   -35.996 -28.614 1.00 63.44 58  A 1 
ATOM 407  N N   . GLN A 1 59  ? 8.350   -34.400 -27.719 1.00 64.69 59  A 1 
ATOM 408  C CA  . GLN A 1 59  ? 7.182   -34.613 -28.584 1.00 65.43 59  A 1 
ATOM 409  C C   . GLN A 1 59  ? 6.616   -33.270 -29.069 1.00 67.36 59  A 1 
ATOM 410  O O   . GLN A 1 59  ? 5.928   -32.565 -28.327 1.00 63.11 59  A 1 
ATOM 411  C CB  . GLN A 1 59  ? 6.112   -35.454 -27.859 1.00 62.08 59  A 1 
ATOM 412  C CG  . GLN A 1 59  ? 6.545   -36.915 -27.654 1.00 57.45 59  A 1 
ATOM 413  C CD  . GLN A 1 59  ? 5.425   -37.813 -27.130 1.00 52.08 59  A 1 
ATOM 414  O OE1 . GLN A 1 59  ? 4.412   -37.385 -26.593 1.00 49.20 59  A 1 
ATOM 415  N NE2 . GLN A 1 59  ? 5.567   -39.117 -27.257 1.00 45.33 59  A 1 
ATOM 416  N N   . ALA A 1 60  ? 6.868   -32.945 -30.337 1.00 66.67 60  A 1 
ATOM 417  C CA  . ALA A 1 60  ? 6.561   -31.645 -30.948 1.00 67.33 60  A 1 
ATOM 418  C C   . ALA A 1 60  ? 5.099   -31.176 -30.779 1.00 68.30 60  A 1 
ATOM 419  O O   . ALA A 1 60  ? 4.855   -29.993 -30.548 1.00 64.22 60  A 1 
ATOM 420  C CB  . ALA A 1 60  ? 6.943   -31.736 -32.433 1.00 64.28 60  A 1 
ATOM 421  N N   . LEU A 1 61  ? 4.119   -32.096 -30.830 1.00 64.04 61  A 1 
ATOM 422  C CA  . LEU A 1 61  ? 2.691   -31.755 -30.724 1.00 64.04 61  A 1 
ATOM 423  C C   . LEU A 1 61  ? 2.276   -31.325 -29.302 1.00 65.74 61  A 1 
ATOM 424  O O   . LEU A 1 61  ? 1.508   -30.382 -29.139 1.00 60.86 61  A 1 
ATOM 425  C CB  . LEU A 1 61  ? 1.855   -32.954 -31.224 1.00 62.58 61  A 1 
ATOM 426  C CG  . LEU A 1 61  ? 0.977   -32.597 -32.440 1.00 56.49 61  A 1 
ATOM 427  C CD1 . LEU A 1 61  ? 1.300   -33.508 -33.625 1.00 53.36 61  A 1 
ATOM 428  C CD2 . LEU A 1 61  ? -0.509  -32.738 -32.116 1.00 53.83 61  A 1 
ATOM 429  N N   . ARG A 1 62  ? 2.811   -31.979 -28.263 1.00 71.00 62  A 1 
ATOM 430  C CA  . ARG A 1 62  ? 2.520   -31.636 -26.855 1.00 71.54 62  A 1 
ATOM 431  C C   . ARG A 1 62  ? 3.204   -30.334 -26.439 1.00 73.60 62  A 1 
ATOM 432  O O   . ARG A 1 62  ? 2.612   -29.536 -25.717 1.00 71.70 62  A 1 
ATOM 433  C CB  . ARG A 1 62  ? 2.911   -32.795 -25.924 1.00 68.05 62  A 1 
ATOM 434  C CG  . ARG A 1 62  ? 2.011   -34.028 -26.116 1.00 61.50 62  A 1 
ATOM 435  C CD  . ARG A 1 62  ? 2.376   -35.126 -25.107 1.00 57.81 62  A 1 
ATOM 436  N NE  . ARG A 1 62  ? 1.520   -36.322 -25.264 1.00 54.44 62  A 1 
ATOM 437  C CZ  . ARG A 1 62  ? 1.568   -37.415 -24.521 1.00 46.82 62  A 1 
ATOM 438  N NH1 . ARG A 1 62  ? 2.424   -37.558 -23.544 1.00 45.11 62  A 1 
ATOM 439  N NH2 . ARG A 1 62  ? 0.745   -38.406 -24.746 1.00 43.22 62  A 1 
ATOM 440  N N   . LEU A 1 63  ? 4.406   -30.094 -26.956 1.00 71.03 63  A 1 
ATOM 441  C CA  . LEU A 1 63  ? 5.120   -28.838 -26.755 1.00 71.84 63  A 1 
ATOM 442  C C   . LEU A 1 63  ? 4.361   -27.646 -27.354 1.00 74.71 63  A 1 
ATOM 443  O O   . LEU A 1 63  ? 4.324   -26.583 -26.744 1.00 73.26 63  A 1 
ATOM 444  C CB  . LEU A 1 63  ? 6.524   -28.974 -27.372 1.00 69.23 63  A 1 
ATOM 445  C CG  . LEU A 1 63  ? 7.446   -27.780 -27.077 1.00 63.62 63  A 1 
ATOM 446  C CD1 . LEU A 1 63  ? 7.825   -27.704 -25.591 1.00 59.84 63  A 1 
ATOM 447  C CD2 . LEU A 1 63  ? 8.718   -27.892 -27.909 1.00 57.51 63  A 1 
ATOM 448  N N   . GLY A 1 64  ? 3.709   -27.829 -28.507 1.00 78.69 64  A 1 
ATOM 449  C CA  . GLY A 1 64  ? 2.911   -26.792 -29.165 1.00 79.21 64  A 1 
ATOM 450  C C   . GLY A 1 64  ? 1.809   -26.224 -28.265 1.00 80.94 64  A 1 
ATOM 451  O O   . GLY A 1 64  ? 1.689   -25.007 -28.147 1.00 80.20 64  A 1 
ATOM 452  N N   . TYR A 1 65  ? 1.062   -27.084 -27.554 1.00 78.92 65  A 1 
ATOM 453  C CA  . TYR A 1 65  ? 0.017   -26.629 -26.622 1.00 78.83 65  A 1 
ATOM 454  C C   . TYR A 1 65  ? 0.579   -25.895 -25.397 1.00 79.58 65  A 1 
ATOM 455  O O   . TYR A 1 65  ? 0.011   -24.888 -24.975 1.00 78.28 65  A 1 
ATOM 456  C CB  . TYR A 1 65  ? -0.847  -27.818 -26.181 1.00 78.84 65  A 1 
ATOM 457  C CG  . TYR A 1 65  ? -1.729  -28.374 -27.282 1.00 77.55 65  A 1 
ATOM 458  C CD1 . TYR A 1 65  ? -2.795  -27.597 -27.779 1.00 73.15 65  A 1 
ATOM 459  C CD2 . TYR A 1 65  ? -1.500  -29.659 -27.803 1.00 72.65 65  A 1 
ATOM 460  C CE1 . TYR A 1 65  ? -3.623  -28.103 -28.799 1.00 69.60 65  A 1 
ATOM 461  C CE2 . TYR A 1 65  ? -2.327  -30.169 -28.822 1.00 70.12 65  A 1 
ATOM 462  C CZ  . TYR A 1 65  ? -3.390  -29.389 -29.319 1.00 71.76 65  A 1 
ATOM 463  O OH  . TYR A 1 65  ? -4.193  -29.877 -30.305 1.00 69.91 65  A 1 
ATOM 464  N N   . VAL A 1 66  ? 1.719   -26.357 -24.852 1.00 75.93 66  A 1 
ATOM 465  C CA  . VAL A 1 66  ? 2.388   -25.690 -23.722 1.00 75.65 66  A 1 
ATOM 466  C C   . VAL A 1 66  ? 2.890   -24.307 -24.133 1.00 77.28 66  A 1 
ATOM 467  O O   . VAL A 1 66  ? 2.636   -23.326 -23.434 1.00 77.11 66  A 1 
ATOM 468  C CB  . VAL A 1 66  ? 3.539   -26.556 -23.169 1.00 73.64 66  A 1 
ATOM 469  C CG1 . VAL A 1 66  ? 4.314   -25.841 -22.052 1.00 69.11 66  A 1 
ATOM 470  C CG2 . VAL A 1 66  ? 3.004   -27.872 -22.593 1.00 69.00 66  A 1 
ATOM 471  N N   . LEU A 1 67  ? 3.552   -24.209 -25.286 1.00 79.27 67  A 1 
ATOM 472  C CA  . LEU A 1 67  ? 4.039   -22.938 -25.822 1.00 80.05 67  A 1 
ATOM 473  C C   . LEU A 1 67  ? 2.887   -21.994 -26.175 1.00 82.87 67  A 1 
ATOM 474  O O   . LEU A 1 67  ? 2.971   -20.804 -25.876 1.00 83.48 67  A 1 
ATOM 475  C CB  . LEU A 1 67  ? 4.916   -23.197 -27.058 1.00 78.15 67  A 1 
ATOM 476  C CG  . LEU A 1 67  ? 6.285   -23.836 -26.752 1.00 72.17 67  A 1 
ATOM 477  C CD1 . LEU A 1 67  ? 6.998   -24.153 -28.068 1.00 67.86 67  A 1 
ATOM 478  C CD2 . LEU A 1 67  ? 7.192   -22.915 -25.933 1.00 65.75 67  A 1 
ATOM 479  N N   . LEU A 1 68  ? 1.796   -22.508 -26.747 1.00 84.40 68  A 1 
ATOM 480  C CA  . LEU A 1 68  ? 0.601   -21.717 -27.045 1.00 85.43 68  A 1 
ATOM 481  C C   . LEU A 1 68  ? -0.030  -21.159 -25.763 1.00 86.01 68  A 1 
ATOM 482  O O   . LEU A 1 68  ? -0.322  -19.967 -25.694 1.00 85.81 68  A 1 
ATOM 483  C CB  . LEU A 1 68  ? -0.389  -22.590 -27.840 1.00 86.90 68  A 1 
ATOM 484  C CG  . LEU A 1 68  ? -1.656  -21.848 -28.301 1.00 81.41 68  A 1 
ATOM 485  C CD1 . LEU A 1 68  ? -1.339  -20.785 -29.355 1.00 76.35 68  A 1 
ATOM 486  C CD2 . LEU A 1 68  ? -2.646  -22.844 -28.902 1.00 74.51 68  A 1 
ATOM 487  N N   . GLY A 1 69  ? -0.188  -21.997 -24.732 1.00 84.62 69  A 1 
ATOM 488  C CA  . GLY A 1 69  ? -0.696  -21.562 -23.430 1.00 82.46 69  A 1 
ATOM 489  C C   . GLY A 1 69  ? 0.193   -20.504 -22.775 1.00 83.11 69  A 1 
ATOM 490  O O   . GLY A 1 69  ? -0.305  -19.474 -22.313 1.00 81.92 69  A 1 
ATOM 491  N N   . LEU A 1 70  ? 1.517   -20.703 -22.811 1.00 81.18 70  A 1 
ATOM 492  C CA  . LEU A 1 70  ? 2.490   -19.744 -22.286 1.00 81.09 70  A 1 
ATOM 493  C C   . LEU A 1 70  ? 2.457   -18.423 -23.059 1.00 83.88 70  A 1 
ATOM 494  O O   . LEU A 1 70  ? 2.509   -17.352 -22.454 1.00 83.98 70  A 1 
ATOM 495  C CB  . LEU A 1 70  ? 3.889   -20.383 -22.342 1.00 78.16 70  A 1 
ATOM 496  C CG  . LEU A 1 70  ? 4.991   -19.542 -21.666 1.00 71.34 70  A 1 
ATOM 497  C CD1 . LEU A 1 70  ? 4.856   -19.549 -20.145 1.00 66.62 70  A 1 
ATOM 498  C CD2 . LEU A 1 70  ? 6.370   -20.097 -22.026 1.00 64.31 70  A 1 
ATOM 499  N N   . LEU A 1 71  ? 2.346   -18.482 -24.389 1.00 84.49 71  A 1 
ATOM 500  C CA  . LEU A 1 71  ? 2.313   -17.301 -25.243 1.00 86.24 71  A 1 
ATOM 501  C C   . LEU A 1 71  ? 1.017   -16.513 -25.040 1.00 88.70 71  A 1 
ATOM 502  O O   . LEU A 1 71  ? 1.068   -15.303 -24.819 1.00 89.56 71  A 1 
ATOM 503  C CB  . LEU A 1 71  ? 2.566   -17.736 -26.696 1.00 86.34 71  A 1 
ATOM 504  C CG  . LEU A 1 71  ? 2.762   -16.561 -27.677 1.00 78.82 71  A 1 
ATOM 505  C CD1 . LEU A 1 71  ? 3.812   -16.926 -28.728 1.00 73.09 71  A 1 
ATOM 506  C CD2 . LEU A 1 71  ? 1.472   -16.205 -28.419 1.00 72.59 71  A 1 
ATOM 507  N N   . ILE A 1 72  ? -0.138  -17.183 -25.039 1.00 91.19 72  A 1 
ATOM 508  C CA  . ILE A 1 72  ? -1.433  -16.531 -24.801 1.00 90.97 72  A 1 
ATOM 509  C C   . ILE A 1 72  ? -1.489  -15.958 -23.380 1.00 90.65 72  A 1 
ATOM 510  O O   . ILE A 1 72  ? -1.764  -14.770 -23.205 1.00 89.77 72  A 1 
ATOM 511  C CB  . ILE A 1 72  ? -2.602  -17.507 -25.090 1.00 91.86 72  A 1 
ATOM 512  C CG1 . ILE A 1 72  ? -2.651  -17.855 -26.595 1.00 88.70 72  A 1 
ATOM 513  C CG2 . ILE A 1 72  ? -3.948  -16.897 -24.648 1.00 86.40 72  A 1 
ATOM 514  C CD1 . ILE A 1 72  ? -3.632  -18.989 -26.939 1.00 78.42 72  A 1 
ATOM 515  N N   . GLY A 1 73  ? -1.192  -16.771 -22.363 1.00 88.99 73  A 1 
ATOM 516  C CA  . GLY A 1 73  ? -1.230  -16.332 -20.966 1.00 85.97 73  A 1 
ATOM 517  C C   . GLY A 1 73  ? -0.205  -15.239 -20.662 1.00 85.43 73  A 1 
ATOM 518  O O   . GLY A 1 73  ? -0.538  -14.225 -20.042 1.00 83.27 73  A 1 
ATOM 519  N N   . GLY A 1 74  ? 1.031   -15.395 -21.150 1.00 87.07 74  A 1 
ATOM 520  C CA  . GLY A 1 74  ? 2.107   -14.429 -20.945 1.00 85.10 74  A 1 
ATOM 521  C C   . GLY A 1 74  ? 1.852   -13.095 -21.646 1.00 87.13 74  A 1 
ATOM 522  O O   . GLY A 1 74  ? 2.040   -12.039 -21.040 1.00 86.39 74  A 1 
ATOM 523  N N   . THR A 1 75  ? 1.367   -13.121 -22.899 1.00 90.00 75  A 1 
ATOM 524  C CA  . THR A 1 75  ? 1.038   -11.886 -23.631 1.00 91.03 75  A 1 
ATOM 525  C C   . THR A 1 75  ? -0.152  -11.158 -23.019 1.00 91.24 75  A 1 
ATOM 526  O O   . THR A 1 75  ? -0.057  -9.951  -22.785 1.00 90.76 75  A 1 
ATOM 527  C CB  . THR A 1 75  ? 0.774   -12.119 -25.126 1.00 92.50 75  A 1 
ATOM 528  O OG1 . THR A 1 75  ? -0.204  -13.098 -25.329 1.00 85.37 75  A 1 
ATOM 529  C CG2 . THR A 1 75  ? 2.039   -12.528 -25.885 1.00 83.20 75  A 1 
ATOM 530  N N   . LEU A 1 76  ? -1.236  -11.867 -22.685 1.00 90.60 76  A 1 
ATOM 531  C CA  . LEU A 1 76  ? -2.383  -11.275 -21.996 1.00 89.24 76  A 1 
ATOM 532  C C   . LEU A 1 76  ? -1.972  -10.685 -20.644 1.00 87.99 76  A 1 
ATOM 533  O O   . LEU A 1 76  ? -2.289  -9.527  -20.363 1.00 86.60 76  A 1 
ATOM 534  C CB  . LEU A 1 76  ? -3.493  -12.326 -21.817 1.00 90.22 76  A 1 
ATOM 535  C CG  . LEU A 1 76  ? -4.250  -12.694 -23.108 1.00 82.38 76  A 1 
ATOM 536  C CD1 . LEU A 1 76  ? -5.207  -13.853 -22.821 1.00 75.04 76  A 1 
ATOM 537  C CD2 . LEU A 1 76  ? -5.080  -11.523 -23.641 1.00 75.21 76  A 1 
ATOM 538  N N   . GLY A 1 77  ? -1.206  -11.437 -19.843 1.00 87.36 77  A 1 
ATOM 539  C CA  . GLY A 1 77  ? -0.691  -10.969 -18.557 1.00 84.13 77  A 1 
ATOM 540  C C   . GLY A 1 77  ? 0.179   -9.715  -18.687 1.00 84.12 77  A 1 
ATOM 541  O O   . GLY A 1 77  ? -0.040  -8.736  -17.974 1.00 82.78 77  A 1 
ATOM 542  N N   . ALA A 1 78  ? 1.108   -9.691  -19.653 1.00 86.19 78  A 1 
ATOM 543  C CA  . ALA A 1 78  ? 1.975   -8.538  -19.899 1.00 85.88 78  A 1 
ATOM 544  C C   . ALA A 1 78  ? 1.196   -7.301  -20.379 1.00 86.67 78  A 1 
ATOM 545  O O   . ALA A 1 78  ? 1.452   -6.184  -19.920 1.00 85.52 78  A 1 
ATOM 546  C CB  . ALA A 1 78  ? 3.048   -8.947  -20.914 1.00 86.20 78  A 1 
ATOM 547  N N   . VAL A 1 79  ? 0.218   -7.483  -21.278 1.00 87.64 79  A 1 
ATOM 548  C CA  . VAL A 1 79  ? -0.641  -6.389  -21.760 1.00 87.57 79  A 1 
ATOM 549  C C   . VAL A 1 79  ? -1.502  -5.832  -20.627 1.00 86.93 79  A 1 
ATOM 550  O O   . VAL A 1 79  ? -1.633  -4.615  -20.504 1.00 86.29 79  A 1 
ATOM 551  C CB  . VAL A 1 79  ? -1.512  -6.852  -22.944 1.00 90.13 79  A 1 
ATOM 552  C CG1 . VAL A 1 79  ? -2.596  -5.827  -23.322 1.00 85.08 79  A 1 
ATOM 553  C CG2 . VAL A 1 79  ? -0.648  -7.060  -24.196 1.00 83.65 79  A 1 
ATOM 554  N N   . MET A 1 80  ? -2.072  -6.698  -19.789 1.00 85.74 80  A 1 
ATOM 555  C CA  . MET A 1 80  ? -2.838  -6.272  -18.616 1.00 83.58 80  A 1 
ATOM 556  C C   . MET A 1 80  ? -1.956  -5.523  -17.618 1.00 83.68 80  A 1 
ATOM 557  O O   . MET A 1 80  ? -2.299  -4.402  -17.246 1.00 82.14 80  A 1 
ATOM 558  C CB  . MET A 1 80  ? -3.523  -7.470  -17.954 1.00 83.06 80  A 1 
ATOM 559  C CG  . MET A 1 80  ? -4.703  -7.979  -18.785 1.00 75.87 80  A 1 
ATOM 560  S SD  . MET A 1 80  ? -5.587  -9.387  -18.058 1.00 69.87 80  A 1 
ATOM 561  C CE  . MET A 1 80  ? -6.377  -8.586  -16.634 1.00 59.92 80  A 1 
ATOM 562  N N   . ALA A 1 81  ? -0.792  -6.070  -17.262 1.00 81.34 81  A 1 
ATOM 563  C CA  . ALA A 1 81  ? 0.135   -5.452  -16.316 1.00 78.82 81  A 1 
ATOM 564  C C   . ALA A 1 81  ? 0.590   -4.053  -16.768 1.00 79.73 81  A 1 
ATOM 565  O O   . ALA A 1 81  ? 0.593   -3.121  -15.968 1.00 78.70 81  A 1 
ATOM 566  C CB  . ALA A 1 81  ? 1.324   -6.397  -16.108 1.00 77.02 81  A 1 
ATOM 567  N N   . ARG A 1 82  ? 0.875   -3.864  -18.066 1.00 84.47 82  A 1 
ATOM 568  C CA  . ARG A 1 82  ? 1.256   -2.549  -18.624 1.00 85.19 82  A 1 
ATOM 569  C C   . ARG A 1 82  ? 0.156   -1.486  -18.542 1.00 86.20 82  A 1 
ATOM 570  O O   . ARG A 1 82  ? 0.467   -0.300  -18.587 1.00 84.68 82  A 1 
ATOM 571  C CB  . ARG A 1 82  ? 1.683   -2.704  -20.094 1.00 85.95 82  A 1 
ATOM 572  C CG  . ARG A 1 82  ? 3.103   -3.264  -20.231 1.00 76.72 82  A 1 
ATOM 573  C CD  . ARG A 1 82  ? 3.482   -3.325  -21.717 1.00 75.02 82  A 1 
ATOM 574  N NE  . ARG A 1 82  ? 4.865   -3.804  -21.906 1.00 67.29 82  A 1 
ATOM 575  C CZ  . ARG A 1 82  ? 5.533   -3.836  -23.049 1.00 60.30 82  A 1 
ATOM 576  N NH1 . ARG A 1 82  ? 5.003   -3.431  -24.173 1.00 56.60 82  A 1 
ATOM 577  N NH2 . ARG A 1 82  ? 6.759   -4.279  -23.087 1.00 53.38 82  A 1 
ATOM 578  N N   . ARG A 1 83  ? -1.112  -1.887  -18.483 1.00 85.43 83  A 1 
ATOM 579  C CA  . ARG A 1 83  ? -2.257  -0.958  -18.420 1.00 85.22 83  A 1 
ATOM 580  C C   . ARG A 1 83  ? -2.666  -0.597  -16.992 1.00 84.94 83  A 1 
ATOM 581  O O   . ARG A 1 83  ? -3.489  0.300   -16.806 1.00 81.50 83  A 1 
ATOM 582  C CB  . ARG A 1 83  ? -3.445  -1.553  -19.189 1.00 86.10 83  A 1 
ATOM 583  C CG  . ARG A 1 83  ? -3.196  -1.600  -20.705 1.00 79.61 83  A 1 
ATOM 584  C CD  . ARG A 1 83  ? -4.420  -2.201  -21.403 1.00 78.45 83  A 1 
ATOM 585  N NE  . ARG A 1 83  ? -4.222  -2.304  -22.861 1.00 72.17 83  A 1 
ATOM 586  C CZ  . ARG A 1 83  ? -5.160  -2.551  -23.763 1.00 66.17 83  A 1 
ATOM 587  N NH1 . ARG A 1 83  ? -6.412  -2.718  -23.435 1.00 60.53 83  A 1 
ATOM 588  N NH2 . ARG A 1 83  ? -4.856  -2.637  -25.030 1.00 58.84 83  A 1 
ATOM 589  N N   . VAL A 1 84  ? -2.147  -1.311  -15.997 1.00 79.97 84  A 1 
ATOM 590  C CA  . VAL A 1 84  ? -2.508  -1.101  -14.597 1.00 77.30 84  A 1 
ATOM 591  C C   . VAL A 1 84  ? -1.607  -0.030  -13.983 1.00 75.67 84  A 1 
ATOM 592  O O   . VAL A 1 84  ? -0.388  -0.126  -13.992 1.00 72.40 84  A 1 
ATOM 593  C CB  . VAL A 1 84  ? -2.503  -2.428  -13.818 1.00 76.23 84  A 1 
ATOM 594  C CG1 . VAL A 1 84  ? -2.753  -2.211  -12.320 1.00 68.64 84  A 1 
ATOM 595  C CG2 . VAL A 1 84  ? -3.640  -3.332  -14.321 1.00 69.96 84  A 1 
ATOM 596  N N   . GLU A 1 85  ? -2.244  1.004   -13.425 1.00 67.41 85  A 1 
ATOM 597  C CA  . GLU A 1 85  ? -1.552  2.042   -12.656 1.00 67.56 85  A 1 
ATOM 598  C C   . GLU A 1 85  ? -0.985  1.475   -11.348 1.00 66.69 85  A 1 
ATOM 599  O O   . GLU A 1 85  ? -1.632  0.648   -10.701 1.00 63.88 85  A 1 
ATOM 600  C CB  . GLU A 1 85  ? -2.538  3.167   -12.319 1.00 66.04 85  A 1 
ATOM 601  C CG  . GLU A 1 85  ? -3.049  3.957   -13.543 1.00 59.81 85  A 1 
ATOM 602  C CD  . GLU A 1 85  ? -4.288  4.796   -13.195 1.00 57.87 85  A 1 
ATOM 603  O OE1 . GLU A 1 85  ? -5.139  4.957   -14.100 1.00 51.46 85  A 1 
ATOM 604  O OE2 . GLU A 1 85  ? -4.474  5.144   -12.009 1.00 52.70 85  A 1 
ATOM 605  N N   . MET A 1 86  ? 0.152   1.997   -10.881 1.00 64.02 86  A 1 
ATOM 606  C CA  . MET A 1 86  ? 0.774   1.588   -9.604  1.00 63.27 86  A 1 
ATOM 607  C C   . MET A 1 86  ? -0.194  1.671   -8.416  1.00 65.27 86  A 1 
ATOM 608  O O   . MET A 1 86  ? -0.188  0.814   -7.532  1.00 62.69 86  A 1 
ATOM 609  C CB  . MET A 1 86  ? 2.010   2.461   -9.328  1.00 59.67 86  A 1 
ATOM 610  C CG  . MET A 1 86  ? 3.174   2.137   -10.273 1.00 53.53 86  A 1 
ATOM 611  S SD  . MET A 1 86  ? 3.805   0.439   -10.157 1.00 47.86 86  A 1 
ATOM 612  C CE  . MET A 1 86  ? 4.636   0.485   -8.541  1.00 43.79 86  A 1 
ATOM 613  N N   . THR A 1 87  ? -1.102  2.645   -8.418  1.00 65.32 87  A 1 
ATOM 614  C CA  . THR A 1 87  ? -2.135  2.799   -7.377  1.00 63.77 87  A 1 
ATOM 615  C C   . THR A 1 87  ? -3.159  1.657   -7.349  1.00 65.02 87  A 1 
ATOM 616  O O   . THR A 1 87  ? -3.862  1.492   -6.350  1.00 62.71 87  A 1 
ATOM 617  C CB  . THR A 1 87  ? -2.884  4.128   -7.560  1.00 60.73 87  A 1 
ATOM 618  O OG1 . THR A 1 87  ? -3.448  4.206   -8.855  1.00 55.80 87  A 1 
ATOM 619  C CG2 . THR A 1 87  ? -1.969  5.335   -7.371  1.00 53.82 87  A 1 
ATOM 620  N N   . LYS A 1 88  ? -3.269  0.871   -8.425  1.00 67.10 88  A 1 
ATOM 621  C CA  . LYS A 1 88  ? -4.164  -0.291  -8.569  1.00 69.56 88  A 1 
ATOM 622  C C   . LYS A 1 88  ? -3.427  -1.630  -8.439  1.00 71.64 88  A 1 
ATOM 623  O O   . LYS A 1 88  ? -4.030  -2.672  -8.674  1.00 70.35 88  A 1 
ATOM 624  C CB  . LYS A 1 88  ? -4.932  -0.198  -9.893  1.00 68.53 88  A 1 
ATOM 625  C CG  . LYS A 1 88  ? -5.884  1.005   -9.933  1.00 65.38 88  A 1 
ATOM 626  C CD  . LYS A 1 88  ? -6.539  1.108   -11.309 1.00 63.30 88  A 1 
ATOM 627  C CE  . LYS A 1 88  ? -7.364  2.391   -11.376 1.00 58.22 88  A 1 
ATOM 628  N NZ  . LYS A 1 88  ? -7.394  2.934   -12.757 1.00 52.02 88  A 1 
ATOM 629  N N   . MET A 1 89  ? -2.150  -1.622  -8.038  1.00 68.42 89  A 1 
ATOM 630  C CA  . MET A 1 89  ? -1.383  -2.857  -7.839  1.00 69.46 89  A 1 
ATOM 631  C C   . MET A 1 89  ? -2.045  -3.854  -6.866  1.00 72.19 89  A 1 
ATOM 632  O O   . MET A 1 89  ? -2.068  -5.031  -7.202  1.00 69.20 89  A 1 
ATOM 633  C CB  . MET A 1 89  ? 0.055   -2.546  -7.395  1.00 66.58 89  A 1 
ATOM 634  C CG  . MET A 1 89  ? 0.926   -2.100  -8.574  1.00 59.81 89  A 1 
ATOM 635  S SD  . MET A 1 89  ? 1.157   -3.365  -9.845  1.00 54.19 89  A 1 
ATOM 636  C CE  . MET A 1 89  ? 2.309   -2.495  -10.942 1.00 49.54 89  A 1 
ATOM 637  N N   . PRO A 1 90  ? -2.666  -3.446  -5.734  1.00 73.06 90  A 1 
ATOM 638  C CA  . PRO A 1 90  ? -3.354  -4.398  -4.852  1.00 72.55 90  A 1 
ATOM 639  C C   . PRO A 1 90  ? -4.505  -5.141  -5.543  1.00 75.87 90  A 1 
ATOM 640  O O   . PRO A 1 90  ? -4.724  -6.326  -5.300  1.00 75.60 90  A 1 
ATOM 641  C CB  . PRO A 1 90  ? -3.868  -3.566  -3.671  1.00 69.53 90  A 1 
ATOM 642  C CG  . PRO A 1 90  ? -2.947  -2.347  -3.666  1.00 66.70 90  A 1 
ATOM 643  C CD  . PRO A 1 90  ? -2.676  -2.114  -5.141  1.00 67.78 90  A 1 
ATOM 644  N N   . GLU A 1 91  ? -5.224  -4.456  -6.437  1.00 72.18 91  A 1 
ATOM 645  C CA  . GLU A 1 91  ? -6.293  -5.022  -7.262  1.00 75.93 91  A 1 
ATOM 646  C C   . GLU A 1 91  ? -5.723  -6.063  -8.246  1.00 78.36 91  A 1 
ATOM 647  O O   . GLU A 1 91  ? -6.227  -7.181  -8.331  1.00 78.83 91  A 1 
ATOM 648  C CB  . GLU A 1 91  ? -6.995  -3.845  -7.974  1.00 75.15 91  A 1 
ATOM 649  C CG  . GLU A 1 91  ? -8.186  -4.221  -8.856  1.00 67.18 91  A 1 
ATOM 650  C CD  . GLU A 1 91  ? -8.805  -3.015  -9.599  1.00 68.63 91  A 1 
ATOM 651  O OE1 . GLU A 1 91  ? -9.642  -3.229  -10.508 1.00 60.37 91  A 1 
ATOM 652  O OE2 . GLU A 1 91  ? -8.498  -1.845  -9.267  1.00 61.65 91  A 1 
ATOM 653  N N   . LEU A 1 92  ? -4.618  -5.732  -8.927  1.00 76.69 92  A 1 
ATOM 654  C CA  . LEU A 1 92  ? -3.937  -6.653  -9.838  1.00 77.20 92  A 1 
ATOM 655  C C   . LEU A 1 92  ? -3.404  -7.893  -9.106  1.00 78.54 92  A 1 
ATOM 656  O O   . LEU A 1 92  ? -3.546  -9.005  -9.601  1.00 78.68 92  A 1 
ATOM 657  C CB  . LEU A 1 92  ? -2.799  -5.903  -10.555 1.00 76.94 92  A 1 
ATOM 658  C CG  . LEU A 1 92  ? -2.037  -6.765  -11.583 1.00 71.54 92  A 1 
ATOM 659  C CD1 . LEU A 1 92  ? -2.925  -7.182  -12.759 1.00 66.44 92  A 1 
ATOM 660  C CD2 . LEU A 1 92  ? -0.846  -5.983  -12.133 1.00 66.30 92  A 1 
ATOM 661  N N   . VAL A 1 93  ? -2.821  -7.716  -7.921  1.00 80.01 93  A 1 
ATOM 662  C CA  . VAL A 1 93  ? -2.310  -8.815  -7.088  1.00 80.06 93  A 1 
ATOM 663  C C   . VAL A 1 93  ? -3.447  -9.756  -6.683  1.00 81.80 93  A 1 
ATOM 664  O O   . VAL A 1 93  ? -3.317  -10.967 -6.852  1.00 81.07 93  A 1 
ATOM 665  C CB  . VAL A 1 93  ? -1.548  -8.255  -5.870  1.00 78.41 93  A 1 
ATOM 666  C CG1 . VAL A 1 93  ? -1.196  -9.338  -4.846  1.00 72.62 93  A 1 
ATOM 667  C CG2 . VAL A 1 93  ? -0.226  -7.612  -6.311  1.00 72.98 93  A 1 
ATOM 668  N N   . ALA A 1 94  ? -4.597  -9.220  -6.247  1.00 79.68 94  A 1 
ATOM 669  C CA  . ALA A 1 94  ? -5.783  -10.029 -5.959  1.00 80.57 94  A 1 
ATOM 670  C C   . ALA A 1 94  ? -6.239  -10.831 -7.192  1.00 81.61 94  A 1 
ATOM 671  O O   . ALA A 1 94  ? -6.517  -12.026 -7.092  1.00 82.42 94  A 1 
ATOM 672  C CB  . ALA A 1 94  ? -6.900  -9.108  -5.446  1.00 81.23 94  A 1 
ATOM 673  N N   . PHE A 1 95  ? -6.248  -10.211 -8.378  1.00 84.83 95  A 1 
ATOM 674  C CA  . PHE A 1 95  ? -6.558  -10.902 -9.628  1.00 84.36 95  A 1 
ATOM 675  C C   . PHE A 1 95  ? -5.554  -12.025 -9.940  1.00 85.59 95  A 1 
ATOM 676  O O   . PHE A 1 95  ? -5.973  -13.140 -10.248 1.00 84.76 95  A 1 
ATOM 677  C CB  . PHE A 1 95  ? -6.639  -9.886  -10.771 1.00 83.93 95  A 1 
ATOM 678  C CG  . PHE A 1 95  ? -6.906  -10.536 -12.115 1.00 81.02 95  A 1 
ATOM 679  C CD1 . PHE A 1 95  ? -5.850  -10.751 -13.021 1.00 74.45 95  A 1 
ATOM 680  C CD2 . PHE A 1 95  ? -8.203  -10.974 -12.435 1.00 72.86 95  A 1 
ATOM 681  C CE1 . PHE A 1 95  ? -6.096  -11.395 -14.243 1.00 68.55 95  A 1 
ATOM 682  C CE2 . PHE A 1 95  ? -8.446  -11.620 -13.656 1.00 68.87 95  A 1 
ATOM 683  C CZ  . PHE A 1 95  ? -7.392  -11.832 -14.564 1.00 70.94 95  A 1 
ATOM 684  N N   . MET A 1 96  ? -4.248  -11.788 -9.793  1.00 84.09 96  A 1 
ATOM 685  C CA  . MET A 1 96  ? -3.222  -12.816 -10.031 1.00 82.34 96  A 1 
ATOM 686  C C   . MET A 1 96  ? -3.382  -14.015 -9.085  1.00 82.80 96  A 1 
ATOM 687  O O   . MET A 1 96  ? -3.314  -15.160 -9.528  1.00 80.33 96  A 1 
ATOM 688  C CB  . MET A 1 96  ? -1.811  -12.215 -9.890  1.00 80.08 96  A 1 
ATOM 689  C CG  . MET A 1 96  ? -1.448  -11.228 -11.012 1.00 73.51 96  A 1 
ATOM 690  S SD  . MET A 1 96  ? -1.364  -11.926 -12.685 1.00 64.77 96  A 1 
ATOM 691  C CE  . MET A 1 96  ? -2.894  -11.284 -13.394 1.00 56.51 96  A 1 
ATOM 692  N N   . HIS A 1 97  ? -3.681  -13.782 -7.800  1.00 83.76 97  A 1 
ATOM 693  C CA  . HIS A 1 97  ? -3.944  -14.869 -6.852  1.00 83.74 97  A 1 
ATOM 694  C C   . HIS A 1 97  ? -5.210  -15.656 -7.188  1.00 85.57 97  A 1 
ATOM 695  O O   . HIS A 1 97  ? -5.224  -16.878 -7.029  1.00 81.65 97  A 1 
ATOM 696  C CB  . HIS A 1 97  ? -3.985  -14.321 -5.421  1.00 81.33 97  A 1 
ATOM 697  C CG  . HIS A 1 97  ? -2.626  -13.867 -4.968  1.00 77.24 97  A 1 
ATOM 698  N ND1 . HIS A 1 97  ? -1.465  -14.597 -5.074  1.00 66.53 97  A 1 
ATOM 699  C CD2 . HIS A 1 97  ? -2.299  -12.639 -4.470  1.00 66.29 97  A 1 
ATOM 700  C CE1 . HIS A 1 97  ? -0.452  -13.811 -4.668  1.00 64.02 97  A 1 
ATOM 701  N NE2 . HIS A 1 97  ? -0.916  -12.616 -4.287  1.00 65.36 97  A 1 
ATOM 702  N N   . SER A 1 98  ? -6.240  -15.005 -7.739  1.00 85.00 98  A 1 
ATOM 703  C CA  . SER A 1 98  ? -7.418  -15.721 -8.241  1.00 85.05 98  A 1 
ATOM 704  C C   . SER A 1 98  ? -7.042  -16.724 -9.340  1.00 85.42 98  A 1 
ATOM 705  O O   . SER A 1 98  ? -7.475  -17.875 -9.301  1.00 84.86 98  A 1 
ATOM 706  C CB  . SER A 1 98  ? -8.519  -14.748 -8.697  1.00 85.24 98  A 1 
ATOM 707  O OG  . SER A 1 98  ? -8.324  -14.233 -9.997  1.00 75.43 98  A 1 
ATOM 708  N N   . MET A 1 99  ? -6.156  -16.346 -10.263 1.00 87.98 99  A 1 
ATOM 709  C CA  . MET A 1 99  ? -5.711  -17.219 -11.354 1.00 87.07 99  A 1 
ATOM 710  C C   . MET A 1 99  ? -4.900  -18.414 -10.848 1.00 87.47 99  A 1 
ATOM 711  O O   . MET A 1 99  ? -5.074  -19.519 -11.356 1.00 86.53 99  A 1 
ATOM 712  C CB  . MET A 1 99  ? -4.899  -16.404 -12.377 1.00 85.90 99  A 1 
ATOM 713  C CG  . MET A 1 99  ? -5.740  -15.340 -13.099 1.00 81.90 99  A 1 
ATOM 714  S SD  . MET A 1 99  ? -7.204  -15.956 -13.983 1.00 74.78 99  A 1 
ATOM 715  C CE  . MET A 1 99  ? -6.428  -17.019 -15.221 1.00 61.37 99  A 1 
ATOM 716  N N   . ILE A 1 100 ? -4.066  -18.231 -9.818  1.00 88.70 100 A 1 
ATOM 717  C CA  . ILE A 1 100 ? -3.332  -19.331 -9.170  1.00 88.18 100 A 1 
ATOM 718  C C   . ILE A 1 100 ? -4.311  -20.311 -8.509  1.00 89.22 100 A 1 
ATOM 719  O O   . ILE A 1 100 ? -4.190  -21.520 -8.700  1.00 87.98 100 A 1 
ATOM 720  C CB  . ILE A 1 100 ? -2.299  -18.783 -8.157  1.00 86.29 100 A 1 
ATOM 721  C CG1 . ILE A 1 100 ? -1.224  -17.930 -8.872  1.00 81.51 100 A 1 
ATOM 722  C CG2 . ILE A 1 100 ? -1.618  -19.939 -7.395  1.00 79.42 100 A 1 
ATOM 723  C CD1 . ILE A 1 100 ? -0.346  -17.105 -7.920  1.00 70.44 100 A 1 
ATOM 724  N N   . GLY A 1 101 ? -5.311  -19.803 -7.782  1.00 88.94 101 A 1 
ATOM 725  C CA  . GLY A 1 101 ? -6.356  -20.635 -7.177  1.00 89.02 101 A 1 
ATOM 726  C C   . GLY A 1 101 ? -7.155  -21.426 -8.218  1.00 90.60 101 A 1 
ATOM 727  O O   . GLY A 1 101 ? -7.383  -22.623 -8.046  1.00 90.24 101 A 1 
ATOM 728  N N   . LEU A 1 102 ? -7.521  -20.793 -9.338  1.00 90.44 102 A 1 
ATOM 729  C CA  . LEU A 1 102 ? -8.221  -21.464 -10.438 1.00 90.89 102 A 1 
ATOM 730  C C   . LEU A 1 102 ? -7.349  -22.536 -11.105 1.00 91.49 102 A 1 
ATOM 731  O O   . LEU A 1 102 ? -7.840  -23.630 -11.384 1.00 91.40 102 A 1 
ATOM 732  C CB  . LEU A 1 102 ? -8.685  -20.412 -11.458 1.00 90.93 102 A 1 
ATOM 733  C CG  . LEU A 1 102 ? -9.523  -20.993 -12.617 1.00 86.84 102 A 1 
ATOM 734  C CD1 . LEU A 1 102 ? -10.825 -21.634 -12.122 1.00 80.72 102 A 1 
ATOM 735  C CD2 . LEU A 1 102 ? -9.876  -19.878 -13.601 1.00 78.85 102 A 1 
ATOM 736  N N   . ALA A 1 103 ? -6.061  -22.250 -11.328 1.00 90.54 103 A 1 
ATOM 737  C CA  . ALA A 1 103 ? -5.113  -23.221 -11.868 1.00 88.71 103 A 1 
ATOM 738  C C   . ALA A 1 103 ? -4.992  -24.448 -10.957 1.00 89.69 103 A 1 
ATOM 739  O O   . ALA A 1 103 ? -4.975  -25.575 -11.450 1.00 89.26 103 A 1 
ATOM 740  C CB  . ALA A 1 103 ? -3.761  -22.530 -12.077 1.00 87.43 103 A 1 
ATOM 741  N N   . ALA A 1 104 ? -4.997  -24.247 -9.629  1.00 91.09 104 A 1 
ATOM 742  C CA  . ALA A 1 104 ? -4.984  -25.329 -8.654  1.00 90.73 104 A 1 
ATOM 743  C C   . ALA A 1 104 ? -6.185  -26.266 -8.809  1.00 91.83 104 A 1 
ATOM 744  O O   . ALA A 1 104 ? -6.019  -27.486 -8.910  1.00 91.13 104 A 1 
ATOM 745  C CB  . ALA A 1 104 ? -4.904  -24.724 -7.242  1.00 90.34 104 A 1 
ATOM 746  N N   . VAL A 1 105 ? -7.383  -25.702 -8.916  1.00 91.95 105 A 1 
ATOM 747  C CA  . VAL A 1 105 ? -8.615  -26.472 -9.146  1.00 92.46 105 A 1 
ATOM 748  C C   . VAL A 1 105 ? -8.570  -27.189 -10.499 1.00 92.90 105 A 1 
ATOM 749  O O   . VAL A 1 105 ? -8.878  -28.376 -10.569 1.00 92.33 105 A 1 
ATOM 750  C CB  . VAL A 1 105 ? -9.854  -25.569 -9.047  1.00 92.89 105 A 1 
ATOM 751  C CG1 . VAL A 1 105 ? -11.150 -26.345 -9.323  1.00 88.90 105 A 1 
ATOM 752  C CG2 . VAL A 1 105 ? -9.979  -24.962 -7.646  1.00 87.48 105 A 1 
ATOM 753  N N   . ALA A 1 106 ? -8.150  -26.504 -11.568 1.00 92.68 106 A 1 
ATOM 754  C CA  . ALA A 1 106 ? -8.082  -27.084 -12.908 1.00 92.22 106 A 1 
ATOM 755  C C   . ALA A 1 106 ? -7.105  -28.273 -12.987 1.00 92.28 106 A 1 
ATOM 756  O O   . ALA A 1 106 ? -7.431  -29.298 -13.589 1.00 91.48 106 A 1 
ATOM 757  C CB  . ALA A 1 106 ? -7.708  -25.977 -13.899 1.00 92.14 106 A 1 
ATOM 758  N N   . ILE A 1 107 ? -5.941  -28.175 -12.342 1.00 92.09 107 A 1 
ATOM 759  C CA  . ILE A 1 107 ? -4.976  -29.277 -12.260 1.00 91.00 107 A 1 
ATOM 760  C C   . ILE A 1 107 ? -5.562  -30.436 -11.452 1.00 91.70 107 A 1 
ATOM 761  O O   . ILE A 1 107 ? -5.483  -31.574 -11.901 1.00 91.26 107 A 1 
ATOM 762  C CB  . ILE A 1 107 ? -3.623  -28.796 -11.689 1.00 89.50 107 A 1 
ATOM 763  C CG1 . ILE A 1 107 ? -2.938  -27.816 -12.671 1.00 85.94 107 A 1 
ATOM 764  C CG2 . ILE A 1 107 ? -2.689  -29.999 -11.432 1.00 84.22 107 A 1 
ATOM 765  C CD1 . ILE A 1 107 ? -1.782  -27.019 -12.047 1.00 75.92 107 A 1 
ATOM 766  N N   . ALA A 1 108 ? -6.198  -30.177 -10.306 1.00 92.27 108 A 1 
ATOM 767  C CA  . ALA A 1 108 ? -6.823  -31.227 -9.507  1.00 92.07 108 A 1 
ATOM 768  C C   . ALA A 1 108 ? -7.921  -31.969 -10.288 1.00 92.77 108 A 1 
ATOM 769  O O   . ALA A 1 108 ? -7.953  -33.200 -10.276 1.00 92.39 108 A 1 
ATOM 770  C CB  . ALA A 1 108 ? -7.356  -30.610 -8.216  1.00 92.20 108 A 1 
ATOM 771  N N   . VAL A 1 109 ? -8.768  -31.249 -11.033 1.00 93.76 109 A 1 
ATOM 772  C CA  . VAL A 1 109 ? -9.773  -31.843 -11.933 1.00 93.90 109 A 1 
ATOM 773  C C   . VAL A 1 109 ? -9.105  -32.716 -12.995 1.00 93.77 109 A 1 
ATOM 774  O O   . VAL A 1 109 ? -9.539  -33.846 -13.208 1.00 92.81 109 A 1 
ATOM 775  C CB  . VAL A 1 109 ? -10.644 -30.751 -12.584 1.00 94.10 109 A 1 
ATOM 776  C CG1 . VAL A 1 109 ? -11.550 -31.292 -13.700 1.00 90.11 109 A 1 
ATOM 777  C CG2 . VAL A 1 109 ? -11.568 -30.092 -11.550 1.00 89.39 109 A 1 
ATOM 778  N N   . ALA A 1 110 ? -8.027  -32.234 -13.632 1.00 93.10 110 A 1 
ATOM 779  C CA  . ALA A 1 110 ? -7.299  -32.994 -14.644 1.00 91.89 110 A 1 
ATOM 780  C C   . ALA A 1 110 ? -6.668  -34.276 -14.069 1.00 92.08 110 A 1 
ATOM 781  O O   . ALA A 1 110 ? -6.731  -35.328 -14.700 1.00 91.15 110 A 1 
ATOM 782  C CB  . ALA A 1 110 ? -6.246  -32.078 -15.278 1.00 91.08 110 A 1 
ATOM 783  N N   . VAL A 1 111 ? -6.111  -34.214 -12.858 1.00 92.60 111 A 1 
ATOM 784  C CA  . VAL A 1 111 ? -5.526  -35.377 -12.168 1.00 92.08 111 A 1 
ATOM 785  C C   . VAL A 1 111 ? -6.595  -36.402 -11.782 1.00 92.49 111 A 1 
ATOM 786  O O   . VAL A 1 111 ? -6.363  -37.598 -11.915 1.00 91.86 111 A 1 
ATOM 787  C CB  . VAL A 1 111 ? -4.732  -34.924 -10.934 1.00 91.35 111 A 1 
ATOM 788  C CG1 . VAL A 1 111 ? -4.258  -36.109 -10.085 1.00 87.12 111 A 1 
ATOM 789  C CG2 . VAL A 1 111 ? -3.478  -34.139 -11.336 1.00 87.63 111 A 1 
ATOM 790  N N   . VAL A 1 112 ? -7.772  -35.964 -11.321 1.00 92.73 112 A 1 
ATOM 791  C CA  . VAL A 1 112 ? -8.889  -36.875 -11.011 1.00 92.68 112 A 1 
ATOM 792  C C   . VAL A 1 112 ? -9.456  -37.512 -12.284 1.00 92.56 112 A 1 
ATOM 793  O O   . VAL A 1 112 ? -9.855  -38.674 -12.248 1.00 91.53 112 A 1 
ATOM 794  C CB  . VAL A 1 112 ? -9.981  -36.147 -10.200 1.00 92.88 112 A 1 
ATOM 795  C CG1 . VAL A 1 112 ? -11.238 -36.998 -9.975  1.00 89.17 112 A 1 
ATOM 796  C CG2 . VAL A 1 112 ? -9.454  -35.779 -8.800  1.00 88.54 112 A 1 
ATOM 797  N N   . ALA A 1 113 ? -9.475  -36.784 -13.409 1.00 92.17 113 A 1 
ATOM 798  C CA  . ALA A 1 113 ? -9.956  -37.285 -14.693 1.00 91.68 113 A 1 
ATOM 799  C C   . ALA A 1 113 ? -9.007  -38.315 -15.324 1.00 91.21 113 A 1 
ATOM 800  O O   . ALA A 1 113 ? -9.456  -39.364 -15.783 1.00 89.42 113 A 1 
ATOM 801  C CB  . ALA A 1 113 ? -10.172 -36.091 -15.636 1.00 91.93 113 A 1 
ATOM 802  N N   . GLU A 1 114 ? -7.713  -38.030 -15.330 1.00 89.98 114 A 1 
ATOM 803  C CA  . GLU A 1 114 ? -6.697  -38.818 -16.037 1.00 89.59 114 A 1 
ATOM 804  C C   . GLU A 1 114 ? -5.445  -39.041 -15.161 1.00 89.76 114 A 1 
ATOM 805  O O   . GLU A 1 114 ? -4.353  -38.554 -15.474 1.00 87.34 114 A 1 
ATOM 806  C CB  . GLU A 1 114 ? -6.350  -38.112 -17.367 1.00 88.16 114 A 1 
ATOM 807  C CG  . GLU A 1 114 ? -7.474  -38.167 -18.420 1.00 80.99 114 A 1 
ATOM 808  C CD  . GLU A 1 114 ? -7.739  -39.569 -18.997 1.00 79.13 114 A 1 
ATOM 809  O OE1 . GLU A 1 114 ? -8.718  -39.682 -19.772 1.00 70.17 114 A 1 
ATOM 810  O OE2 . GLU A 1 114 ? -6.939  -40.492 -18.730 1.00 69.96 114 A 1 
ATOM 811  N N   . PRO A 1 115 ? -5.555  -39.790 -14.046 1.00 90.97 115 A 1 
ATOM 812  C CA  . PRO A 1 115 ? -4.440  -39.980 -13.110 1.00 90.42 115 A 1 
ATOM 813  C C   . PRO A 1 115 ? -3.226  -40.679 -13.740 1.00 90.10 115 A 1 
ATOM 814  O O   . PRO A 1 115 ? -2.091  -40.481 -13.301 1.00 87.76 115 A 1 
ATOM 815  C CB  . PRO A 1 115 ? -5.034  -40.784 -11.946 1.00 89.57 115 A 1 
ATOM 816  C CG  . PRO A 1 115 ? -6.243  -41.501 -12.552 1.00 87.70 115 A 1 
ATOM 817  C CD  . PRO A 1 115 ? -6.735  -40.517 -13.608 1.00 89.92 115 A 1 
ATOM 818  N N   . GLN A 1 116 ? -3.440  -41.465 -14.811 1.00 89.83 116 A 1 
ATOM 819  C CA  . GLN A 1 116 ? -2.385  -42.150 -15.556 1.00 88.22 116 A 1 
ATOM 820  C C   . GLN A 1 116 ? -1.509  -41.163 -16.339 1.00 87.31 116 A 1 
ATOM 821  O O   . GLN A 1 116 ? -0.300  -41.373 -16.449 1.00 84.90 116 A 1 
ATOM 822  C CB  . GLN A 1 116 ? -2.989  -43.173 -16.539 1.00 87.51 116 A 1 
ATOM 823  C CG  . GLN A 1 116 ? -4.017  -44.150 -15.940 1.00 78.06 116 A 1 
ATOM 824  C CD  . GLN A 1 116 ? -5.438  -43.578 -15.876 1.00 72.72 116 A 1 
ATOM 825  O OE1 . GLN A 1 116 ? -5.702  -42.425 -16.175 1.00 63.26 116 A 1 
ATOM 826  N NE2 . GLN A 1 116 ? -6.417  -44.342 -15.462 1.00 59.05 116 A 1 
ATOM 827  N N   . ALA A 1 117 ? -2.085  -40.077 -16.853 1.00 85.44 117 A 1 
ATOM 828  C CA  . ALA A 1 117 ? -1.349  -39.050 -17.592 1.00 83.73 117 A 1 
ATOM 829  C C   . ALA A 1 117 ? -0.320  -38.321 -16.711 1.00 83.65 117 A 1 
ATOM 830  O O   . ALA A 1 117 ? 0.681   -37.817 -17.218 1.00 81.13 117 A 1 
ATOM 831  C CB  . ALA A 1 117 ? -2.352  -38.065 -18.202 1.00 82.58 117 A 1 
ATOM 832  N N   . PHE A 1 118 ? -0.554  -38.321 -15.399 1.00 85.39 118 A 1 
ATOM 833  C CA  . PHE A 1 118 ? 0.330   -37.733 -14.391 1.00 85.07 118 A 1 
ATOM 834  C C   . PHE A 1 118 ? 1.234   -38.770 -13.696 1.00 84.50 118 A 1 
ATOM 835  O O   . PHE A 1 118 ? 2.006   -38.405 -12.815 1.00 81.19 118 A 1 
ATOM 836  C CB  . PHE A 1 118 ? -0.522  -36.930 -13.402 1.00 86.00 118 A 1 
ATOM 837  C CG  . PHE A 1 118 ? -1.231  -35.745 -14.040 1.00 87.18 118 A 1 
ATOM 838  C CD1 . PHE A 1 118 ? -0.575  -34.503 -14.148 1.00 83.79 118 A 1 
ATOM 839  C CD2 . PHE A 1 118 ? -2.529  -35.890 -14.560 1.00 85.17 118 A 1 
ATOM 840  C CE1 . PHE A 1 118 ? -1.217  -33.413 -14.762 1.00 83.91 118 A 1 
ATOM 841  C CE2 . PHE A 1 118 ? -3.171  -34.802 -15.181 1.00 84.43 118 A 1 
ATOM 842  C CZ  . PHE A 1 118 ? -2.516  -33.561 -15.281 1.00 85.37 118 A 1 
ATOM 843  N N   . GLY A 1 119 ? 1.147   -40.053 -14.082 1.00 85.11 119 A 1 
ATOM 844  C CA  . GLY A 1 119 ? 1.949   -41.132 -13.490 1.00 84.74 119 A 1 
ATOM 845  C C   . GLY A 1 119 ? 1.584   -41.470 -12.037 1.00 86.20 119 A 1 
ATOM 846  O O   . GLY A 1 119 ? 2.382   -42.087 -11.338 1.00 83.26 119 A 1 
ATOM 847  N N   . ILE A 1 120 ? 0.394   -41.078 -11.577 1.00 85.79 120 A 1 
ATOM 848  C CA  . ILE A 1 120 ? -0.062  -41.255 -10.186 1.00 86.61 120 A 1 
ATOM 849  C C   . ILE A 1 120 ? -0.691  -42.638 -9.965  1.00 86.45 120 A 1 
ATOM 850  O O   . ILE A 1 120 ? -0.565  -43.216 -8.887  1.00 81.72 120 A 1 
ATOM 851  C CB  . ILE A 1 120 ? -1.033  -40.108 -9.818  1.00 85.07 120 A 1 
ATOM 852  C CG1 . ILE A 1 120 ? -0.288  -38.753 -9.865  1.00 80.27 120 A 1 
ATOM 853  C CG2 . ILE A 1 120 ? -1.667  -40.314 -8.430  1.00 77.52 120 A 1 
ATOM 854  C CD1 . ILE A 1 120 ? -1.218  -37.541 -9.780  1.00 71.38 120 A 1 
ATOM 855  N N   . ALA A 1 121 ? -1.349  -43.185 -10.985 1.00 85.76 121 A 1 
ATOM 856  C CA  . ALA A 1 121 ? -1.943  -44.518 -10.951 1.00 86.03 121 A 1 
ATOM 857  C C   . ALA A 1 121 ? -1.725  -45.258 -12.276 1.00 86.04 121 A 1 
ATOM 858  O O   . ALA A 1 121 ? -1.553  -44.643 -13.330 1.00 80.19 121 A 1 
ATOM 859  C CB  . ALA A 1 121 ? -3.431  -44.393 -10.600 1.00 83.78 121 A 1 
ATOM 860  N N   . SER A 1 122 ? -1.761  -46.594 -12.232 1.00 85.23 122 A 1 
ATOM 861  C CA  . SER A 1 122 ? -1.834  -47.420 -13.445 1.00 84.07 122 A 1 
ATOM 862  C C   . SER A 1 122 ? -3.230  -47.342 -14.079 1.00 83.75 122 A 1 
ATOM 863  O O   . SER A 1 122 ? -4.188  -46.954 -13.418 1.00 79.29 122 A 1 
ATOM 864  C CB  . SER A 1 122 ? -1.446  -48.867 -13.126 1.00 82.00 122 A 1 
ATOM 865  O OG  . SER A 1 122 ? -2.353  -49.442 -12.209 1.00 74.37 122 A 1 
ATOM 866  N N   . VAL A 1 123 ? -3.376  -47.760 -15.351 1.00 82.73 123 A 1 
ATOM 867  C CA  . VAL A 1 123 ? -4.641  -47.681 -16.125 1.00 81.30 123 A 1 
ATOM 868  C C   . VAL A 1 123 ? -5.843  -48.332 -15.410 1.00 80.83 123 A 1 
ATOM 869  O O   . VAL A 1 123 ? -6.972  -47.896 -15.585 1.00 76.20 123 A 1 
ATOM 870  C CB  . VAL A 1 123 ? -4.444  -48.294 -17.530 1.00 79.38 123 A 1 
ATOM 871  C CG1 . VAL A 1 123 ? -5.700  -48.239 -18.411 1.00 70.61 123 A 1 
ATOM 872  C CG2 . VAL A 1 123 ? -3.325  -47.573 -18.300 1.00 71.22 123 A 1 
ATOM 873  N N   . ALA A 1 124 ? -5.605  -49.351 -14.566 1.00 82.70 124 A 1 
ATOM 874  C CA  . ALA A 1 124 ? -6.636  -50.023 -13.771 1.00 81.04 124 A 1 
ATOM 875  C C   . ALA A 1 124 ? -6.525  -49.750 -12.253 1.00 81.12 124 A 1 
ATOM 876  O O   . ALA A 1 124 ? -7.220  -50.377 -11.460 1.00 73.24 124 A 1 
ATOM 877  C CB  . ALA A 1 124 ? -6.569  -51.518 -14.103 1.00 78.45 124 A 1 
ATOM 878  N N   . GLY A 1 125 ? -5.616  -48.860 -11.833 1.00 80.67 125 A 1 
ATOM 879  C CA  . GLY A 1 125 ? -5.316  -48.595 -10.427 1.00 81.92 125 A 1 
ATOM 880  C C   . GLY A 1 125 ? -6.082  -47.400 -9.860  1.00 85.16 125 A 1 
ATOM 881  O O   . GLY A 1 125 ? -6.291  -46.398 -10.537 1.00 80.88 125 A 1 
ATOM 882  N N   . ASN A 1 126 ? -6.446  -47.493 -8.580  1.00 87.38 126 A 1 
ATOM 883  C CA  . ASN A 1 126 ? -6.982  -46.356 -7.836  1.00 88.85 126 A 1 
ATOM 884  C C   . ASN A 1 126 ? -5.871  -45.358 -7.478  1.00 89.83 126 A 1 
ATOM 885  O O   . ASN A 1 126 ? -4.728  -45.746 -7.221  1.00 87.29 126 A 1 
ATOM 886  C CB  . ASN A 1 126 ? -7.708  -46.867 -6.580  1.00 86.39 126 A 1 
ATOM 887  C CG  . ASN A 1 126 ? -9.021  -47.563 -6.900  1.00 81.32 126 A 1 
ATOM 888  O OD1 . ASN A 1 126 ? -9.690  -47.273 -7.873  1.00 71.57 126 A 1 
ATOM 889  N ND2 . ASN A 1 126 ? -9.448  -48.490 -6.079  1.00 73.09 126 A 1 
ATOM 890  N N   . ILE A 1 127 ? -6.235  -44.075 -7.383  1.00 90.26 127 A 1 
ATOM 891  C CA  . ILE A 1 127 ? -5.346  -43.031 -6.861  1.00 91.52 127 A 1 
ATOM 892  C C   . ILE A 1 127 ? -4.984  -43.378 -5.403  1.00 92.07 127 A 1 
ATOM 893  O O   . ILE A 1 127 ? -5.892  -43.648 -4.600  1.00 90.82 127 A 1 
ATOM 894  C CB  . ILE A 1 127 ? -6.008  -41.636 -6.976  1.00 91.17 127 A 1 
ATOM 895  C CG1 . ILE A 1 127 ? -6.352  -41.295 -8.446  1.00 88.42 127 A 1 
ATOM 896  C CG2 . ILE A 1 127 ? -5.089  -40.554 -6.380  1.00 87.46 127 A 1 
ATOM 897  C CD1 . ILE A 1 127 ? -7.136  -39.987 -8.629  1.00 83.52 127 A 1 
ATOM 898  N N   . PRO A 1 128 ? -3.696  -43.374 -5.008  1.00 91.86 128 A 1 
ATOM 899  C CA  . PRO A 1 128 ? -3.284  -43.630 -3.633  1.00 91.68 128 A 1 
ATOM 900  C C   . PRO A 1 128 ? -3.976  -42.694 -2.632  1.00 92.40 128 A 1 
ATOM 901  O O   . PRO A 1 128 ? -4.306  -41.553 -2.950  1.00 91.93 128 A 1 
ATOM 902  C CB  . PRO A 1 128 ? -1.763  -43.468 -3.620  1.00 90.44 128 A 1 
ATOM 903  C CG  . PRO A 1 128 ? -1.361  -43.772 -5.065  1.00 88.16 128 A 1 
ATOM 904  C CD  . PRO A 1 128 ? -2.536  -43.230 -5.870  1.00 90.03 128 A 1 
ATOM 905  N N   . VAL A 1 129 ? -4.207  -43.166 -1.407  1.00 91.59 129 A 1 
ATOM 906  C CA  . VAL A 1 129 ? -4.941  -42.394 -0.380  1.00 92.08 129 A 1 
ATOM 907  C C   . VAL A 1 129 ? -4.255  -41.060 -0.062  1.00 92.06 129 A 1 
ATOM 908  O O   . VAL A 1 129 ? -4.945  -40.058 0.101   1.00 91.10 129 A 1 
ATOM 909  C CB  . VAL A 1 129 ? -5.133  -43.223 0.908   1.00 91.62 129 A 1 
ATOM 910  C CG1 . VAL A 1 129 ? -5.881  -42.445 2.002   1.00 83.93 129 A 1 
ATOM 911  C CG2 . VAL A 1 129 ? -5.931  -44.503 0.635   1.00 82.93 129 A 1 
ATOM 912  N N   . GLY A 1 130 ? -2.912  -41.036 -0.029  1.00 91.39 130 A 1 
ATOM 913  C CA  . GLY A 1 130 ? -2.129  -39.809 0.160   1.00 90.59 130 A 1 
ATOM 914  C C   . GLY A 1 130 ? -2.431  -38.765 -0.917  1.00 91.13 130 A 1 
ATOM 915  O O   . GLY A 1 130 ? -2.876  -37.665 -0.596  1.00 90.19 130 A 1 
ATOM 916  N N   . ASN A 1 131 ? -2.353  -39.159 -2.194  1.00 90.80 131 A 1 
ATOM 917  C CA  . ASN A 1 131 ? -2.651  -38.265 -3.316  1.00 91.00 131 A 1 
ATOM 918  C C   . ASN A 1 131 ? -4.116  -37.798 -3.315  1.00 91.92 131 A 1 
ATOM 919  O O   . ASN A 1 131 ? -4.395  -36.659 -3.679  1.00 91.23 131 A 1 
ATOM 920  C CB  . ASN A 1 131 ? -2.301  -38.975 -4.631  1.00 90.18 131 A 1 
ATOM 921  C CG  . ASN A 1 131 ? -0.820  -39.294 -4.737  1.00 88.33 131 A 1 
ATOM 922  O OD1 . ASN A 1 131 ? -0.344  -40.252 -4.153  1.00 79.39 131 A 1 
ATOM 923  N ND2 . ASN A 1 131 ? -0.063  -38.530 -5.476  1.00 79.76 131 A 1 
ATOM 924  N N   . ARG A 1 132 ? -5.070  -38.635 -2.859  1.00 91.55 132 A 1 
ATOM 925  C CA  . ARG A 1 132 ? -6.479  -38.216 -2.702  1.00 92.36 132 A 1 
ATOM 926  C C   . ARG A 1 132 ? -6.647  -37.125 -1.640  1.00 92.65 132 A 1 
ATOM 927  O O   . ARG A 1 132 ? -7.418  -36.192 -1.853  1.00 91.55 132 A 1 
ATOM 928  C CB  . ARG A 1 132 ? -7.369  -39.426 -2.380  1.00 92.25 132 A 1 
ATOM 929  C CG  . ARG A 1 132 ? -7.593  -40.307 -3.613  1.00 89.37 132 A 1 
ATOM 930  C CD  . ARG A 1 132 ? -8.565  -41.455 -3.316  1.00 88.77 132 A 1 
ATOM 931  N NE  . ARG A 1 132 ? -7.888  -42.630 -2.737  1.00 84.32 132 A 1 
ATOM 932  C CZ  . ARG A 1 132 ? -8.487  -43.694 -2.235  1.00 82.47 132 A 1 
ATOM 933  N NH1 . ARG A 1 132 ? -9.776  -43.762 -2.075  1.00 75.64 132 A 1 
ATOM 934  N NH2 . ARG A 1 132 ? -7.798  -44.736 -1.881  1.00 74.85 132 A 1 
ATOM 935  N N   . LEU A 1 133 ? -5.922  -37.227 -0.526  1.00 91.91 133 A 1 
ATOM 936  C CA  . LEU A 1 133 ? -5.894  -36.188 0.508   1.00 91.97 133 A 1 
ATOM 937  C C   . LEU A 1 133 ? -5.275  -34.885 -0.023  1.00 92.16 133 A 1 
ATOM 938  O O   . LEU A 1 133 ? -5.821  -33.805 0.191   1.00 91.30 133 A 1 
ATOM 939  C CB  . LEU A 1 133 ? -5.128  -36.719 1.734   1.00 92.05 133 A 1 
ATOM 940  C CG  . LEU A 1 133 ? -4.958  -35.698 2.873   1.00 89.68 133 A 1 
ATOM 941  C CD1 . LEU A 1 133 ? -6.298  -35.260 3.464   1.00 82.76 133 A 1 
ATOM 942  C CD2 . LEU A 1 133 ? -4.116  -36.313 3.992   1.00 82.77 133 A 1 
ATOM 943  N N   . GLU A 1 134 ? -4.165  -34.987 -0.746  1.00 91.27 134 A 1 
ATOM 944  C CA  . GLU A 1 134 ? -3.476  -33.837 -1.341  1.00 90.41 134 A 1 
ATOM 945  C C   . GLU A 1 134 ? -4.350  -33.118 -2.377  1.00 90.71 134 A 1 
ATOM 946  O O   . GLU A 1 134 ? -4.464  -31.887 -2.351  1.00 89.81 134 A 1 
ATOM 947  C CB  . GLU A 1 134 ? -2.190  -34.337 -1.997  1.00 89.49 134 A 1 
ATOM 948  C CG  . GLU A 1 134 ? -1.154  -34.859 -0.986  1.00 84.74 134 A 1 
ATOM 949  C CD  . GLU A 1 134 ? -0.096  -35.766 -1.631  1.00 81.11 134 A 1 
ATOM 950  O OE1 . GLU A 1 134 ? 0.807   -36.208 -0.884  1.00 71.63 134 A 1 
ATOM 951  O OE2 . GLU A 1 134 ? -0.203  -36.058 -2.842  1.00 72.94 134 A 1 
ATOM 952  N N   . LEU A 1 135 ? -5.040  -33.883 -3.250  1.00 91.27 135 A 1 
ATOM 953  C CA  . LEU A 1 135 ? -6.006  -33.356 -4.219  1.00 91.66 135 A 1 
ATOM 954  C C   . LEU A 1 135 ? -7.181  -32.672 -3.525  1.00 92.23 135 A 1 
ATOM 955  O O   . LEU A 1 135 ? -7.597  -31.592 -3.951  1.00 91.61 135 A 1 
ATOM 956  C CB  . LEU A 1 135 ? -6.521  -34.501 -5.113  1.00 91.56 135 A 1 
ATOM 957  C CG  . LEU A 1 135 ? -5.484  -35.014 -6.126  1.00 89.81 135 A 1 
ATOM 958  C CD1 . LEU A 1 135 ? -5.984  -36.321 -6.748  1.00 86.00 135 A 1 
ATOM 959  C CD2 . LEU A 1 135 ? -5.230  -34.001 -7.236  1.00 85.84 135 A 1 
ATOM 960  N N   . PHE A 1 136 ? -7.701  -33.268 -2.450  1.00 92.44 136 A 1 
ATOM 961  C CA  . PHE A 1 136 ? -8.746  -32.651 -1.640  1.00 92.71 136 A 1 
ATOM 962  C C   . PHE A 1 136 ? -8.290  -31.293 -1.089  1.00 93.16 136 A 1 
ATOM 963  O O   . PHE A 1 136 ? -8.955  -30.284 -1.329  1.00 92.53 136 A 1 
ATOM 964  C CB  . PHE A 1 136 ? -9.178  -33.629 -0.529  1.00 92.64 136 A 1 
ATOM 965  C CG  . PHE A 1 136 ? -9.991  -33.004 0.592   1.00 91.52 136 A 1 
ATOM 966  C CD1 . PHE A 1 136 ? -9.666  -33.274 1.938   1.00 84.12 136 A 1 
ATOM 967  C CD2 . PHE A 1 136 ? -11.056 -32.135 0.298   1.00 84.18 136 A 1 
ATOM 968  C CE1 . PHE A 1 136 ? -10.404 -32.679 2.975   1.00 82.25 136 A 1 
ATOM 969  C CE2 . PHE A 1 136 ? -11.787 -31.530 1.338   1.00 81.94 136 A 1 
ATOM 970  C CZ  . PHE A 1 136 ? -11.462 -31.804 2.674   1.00 83.36 136 A 1 
ATOM 971  N N   . ILE A 1 137 ? -7.123  -31.237 -0.431  1.00 91.97 137 A 1 
ATOM 972  C CA  . ILE A 1 137 ? -6.574  -30.004 0.150   1.00 91.58 137 A 1 
ATOM 973  C C   . ILE A 1 137 ? -6.297  -28.963 -0.944  1.00 92.24 137 A 1 
ATOM 974  O O   . ILE A 1 137 ? -6.760  -27.827 -0.840  1.00 91.88 137 A 1 
ATOM 975  C CB  . ILE A 1 137 ? -5.316  -30.314 1.000   1.00 90.82 137 A 1 
ATOM 976  C CG1 . ILE A 1 137 ? -5.705  -31.159 2.240   1.00 88.60 137 A 1 
ATOM 977  C CG2 . ILE A 1 137 ? -4.618  -29.013 1.452   1.00 87.32 137 A 1 
ATOM 978  C CD1 . ILE A 1 137 ? -4.503  -31.718 3.020   1.00 79.91 137 A 1 
ATOM 979  N N   . GLY A 1 138 ? -5.600  -29.345 -2.022  1.00 92.29 138 A 1 
ATOM 980  C CA  . GLY A 1 138 ? -5.294  -28.439 -3.133  1.00 91.58 138 A 1 
ATOM 981  C C   . GLY A 1 138 ? -6.552  -27.851 -3.780  1.00 92.95 138 A 1 
ATOM 982  O O   . GLY A 1 138 ? -6.607  -26.649 -4.050  1.00 92.39 138 A 1 
ATOM 983  N N   . THR A 1 139 ? -7.600  -28.666 -3.955  1.00 92.61 139 A 1 
ATOM 984  C CA  . THR A 1 139 ? -8.864  -28.242 -4.574  1.00 93.33 139 A 1 
ATOM 985  C C   . THR A 1 139 ? -9.619  -27.246 -3.705  1.00 94.04 139 A 1 
ATOM 986  O O   . THR A 1 139 ? -9.989  -26.182 -4.196  1.00 93.41 139 A 1 
ATOM 987  C CB  . THR A 1 139 ? -9.777  -29.436 -4.883  1.00 93.26 139 A 1 
ATOM 988  O OG1 . THR A 1 139 ? -9.107  -30.338 -5.713  1.00 83.58 139 A 1 
ATOM 989  C CG2 . THR A 1 139 ? -11.046 -29.026 -5.629  1.00 84.23 139 A 1 
ATOM 990  N N   . PHE A 1 140 ? -9.852  -27.550 -2.421  1.00 93.01 140 A 1 
ATOM 991  C CA  . PHE A 1 140 ? -10.658 -26.645 -1.596  1.00 92.84 140 A 1 
ATOM 992  C C   . PHE A 1 140 ? -9.928  -25.331 -1.314  1.00 94.01 140 A 1 
ATOM 993  O O   . PHE A 1 140 ? -10.545 -24.270 -1.395  1.00 93.25 140 A 1 
ATOM 994  C CB  . PHE A 1 140 ? -11.182 -27.332 -0.320  1.00 91.01 140 A 1 
ATOM 995  C CG  . PHE A 1 140 ? -10.247 -27.332 0.875   1.00 90.26 140 A 1 
ATOM 996  C CD1 . PHE A 1 140 ? -9.576  -28.504 1.252   1.00 82.85 140 A 1 
ATOM 997  C CD2 . PHE A 1 140 ? -10.068 -26.164 1.637   1.00 82.54 140 A 1 
ATOM 998  C CE1 . PHE A 1 140 ? -8.704  -28.499 2.356   1.00 78.18 140 A 1 
ATOM 999  C CE2 . PHE A 1 140 ? -9.183  -26.156 2.732   1.00 79.38 140 A 1 
ATOM 1000 C CZ  . PHE A 1 140 ? -8.493  -27.324 3.088   1.00 78.90 140 A 1 
ATOM 1001 N N   . VAL A 1 141 ? -8.621  -25.366 -1.053  1.00 92.74 141 A 1 
ATOM 1002 C CA  . VAL A 1 141 ? -7.826  -24.151 -0.827  1.00 92.81 141 A 1 
ATOM 1003 C C   . VAL A 1 141 ? -7.763  -23.314 -2.107  1.00 93.39 141 A 1 
ATOM 1004 O O   . VAL A 1 141 ? -7.954  -22.098 -2.054  1.00 92.99 141 A 1 
ATOM 1005 C CB  . VAL A 1 141 ? -6.414  -24.488 -0.302  1.00 92.41 141 A 1 
ATOM 1006 C CG1 . VAL A 1 141 ? -5.584  -23.219 -0.082  1.00 87.97 141 A 1 
ATOM 1007 C CG2 . VAL A 1 141 ? -6.453  -25.208 1.048   1.00 87.38 141 A 1 
ATOM 1008 N N   . GLY A 1 142 ? -7.571  -23.949 -3.271  1.00 92.81 142 A 1 
ATOM 1009 C CA  . GLY A 1 142 ? -7.586  -23.280 -4.573  1.00 92.40 142 A 1 
ATOM 1010 C C   . GLY A 1 142 ? -8.931  -22.622 -4.897  1.00 93.46 142 A 1 
ATOM 1011 O O   . GLY A 1 142 ? -8.968  -21.459 -5.299  1.00 93.30 142 A 1 
ATOM 1012 N N   . ALA A 1 143 ? -10.045 -23.318 -4.655  1.00 94.45 143 A 1 
ATOM 1013 C CA  . ALA A 1 143 ? -11.394 -22.806 -4.905  1.00 94.70 143 A 1 
ATOM 1014 C C   . ALA A 1 143 ? -11.752 -21.616 -3.997  1.00 94.74 143 A 1 
ATOM 1015 O O   . ALA A 1 143 ? -12.250 -20.594 -4.482  1.00 94.12 143 A 1 
ATOM 1016 C CB  . ALA A 1 143 ? -12.385 -23.965 -4.747  1.00 95.22 143 A 1 
ATOM 1017 N N   . ILE A 1 144 ? -11.432 -21.705 -2.695  1.00 94.78 144 A 1 
ATOM 1018 C CA  . ILE A 1 144 ? -11.587 -20.593 -1.742  1.00 94.34 144 A 1 
ATOM 1019 C C   . ILE A 1 144 ? -10.734 -19.403 -2.181  1.00 94.34 144 A 1 
ATOM 1020 O O   . ILE A 1 144 ? -11.217 -18.270 -2.200  1.00 93.27 144 A 1 
ATOM 1021 C CB  . ILE A 1 144 ? -11.243 -21.052 -0.302  1.00 94.00 144 A 1 
ATOM 1022 C CG1 . ILE A 1 144 ? -12.348 -22.000 0.218   1.00 91.97 144 A 1 
ATOM 1023 C CG2 . ILE A 1 144 ? -11.078 -19.858 0.661   1.00 91.82 144 A 1 
ATOM 1024 C CD1 . ILE A 1 144 ? -12.030 -22.673 1.561   1.00 86.98 144 A 1 
ATOM 1025 N N   . THR A 1 145 ? -9.483  -19.648 -2.582  1.00 94.39 145 A 1 
ATOM 1026 C CA  . THR A 1 145 ? -8.564  -18.599 -3.047  1.00 93.67 145 A 1 
ATOM 1027 C C   . THR A 1 145 ? -9.106  -17.894 -4.283  1.00 93.79 145 A 1 
ATOM 1028 O O   . THR A 1 145 ? -9.128  -16.666 -4.313  1.00 92.54 145 A 1 
ATOM 1029 C CB  . THR A 1 145 ? -7.176  -19.167 -3.359  1.00 92.99 145 A 1 
ATOM 1030 O OG1 . THR A 1 145 ? -6.654  -19.781 -2.215  1.00 85.55 145 A 1 
ATOM 1031 C CG2 . THR A 1 145 ? -6.179  -18.084 -3.778  1.00 84.32 145 A 1 
ATOM 1032 N N   . PHE A 1 146 ? -9.582  -18.639 -5.282  1.00 93.02 146 A 1 
ATOM 1033 C CA  . PHE A 1 146 ? -10.151 -18.063 -6.499  1.00 92.94 146 A 1 
ATOM 1034 C C   . PHE A 1 146 ? -11.332 -17.147 -6.189  1.00 93.34 146 A 1 
ATOM 1035 O O   . PHE A 1 146 ? -11.293 -15.950 -6.478  1.00 93.38 146 A 1 
ATOM 1036 C CB  . PHE A 1 146 ? -10.579 -19.180 -7.461  1.00 93.16 146 A 1 
ATOM 1037 C CG  . PHE A 1 146 ? -11.364 -18.663 -8.654  1.00 92.27 146 A 1 
ATOM 1038 C CD1 . PHE A 1 146 ? -12.768 -18.776 -8.688  1.00 86.03 146 A 1 
ATOM 1039 C CD2 . PHE A 1 146 ? -10.695 -18.020 -9.708  1.00 87.27 146 A 1 
ATOM 1040 C CE1 . PHE A 1 146 ? -13.492 -18.260 -9.780  1.00 85.65 146 A 1 
ATOM 1041 C CE2 . PHE A 1 146 ? -11.415 -17.505 -10.800 1.00 85.28 146 A 1 
ATOM 1042 C CZ  . PHE A 1 146 ? -12.815 -17.627 -10.837 1.00 88.77 146 A 1 
ATOM 1043 N N   . SER A 1 147 ? -12.370 -17.706 -5.582  1.00 94.12 147 A 1 
ATOM 1044 C CA  . SER A 1 147 ? -13.621 -16.983 -5.335  1.00 93.87 147 A 1 
ATOM 1045 C C   . SER A 1 147 ? -13.445 -15.833 -4.341  1.00 93.53 147 A 1 
ATOM 1046 O O   . SER A 1 147 ? -13.938 -14.730 -4.590  1.00 92.33 147 A 1 
ATOM 1047 C CB  . SER A 1 147 ? -14.705 -17.961 -4.876  1.00 94.01 147 A 1 
ATOM 1048 O OG  . SER A 1 147 ? -14.268 -18.697 -3.759  1.00 88.82 147 A 1 
ATOM 1049 N N   . GLY A 1 148 ? -12.659 -16.031 -3.287  1.00 93.29 148 A 1 
ATOM 1050 C CA  . GLY A 1 148 ? -12.304 -14.986 -2.334  1.00 92.09 148 A 1 
ATOM 1051 C C   . GLY A 1 148 ? -11.524 -13.840 -2.979  1.00 92.27 148 A 1 
ATOM 1052 O O   . GLY A 1 148 ? -11.845 -12.674 -2.756  1.00 91.48 148 A 1 
ATOM 1053 N N   . SER A 1 149 ? -10.558 -14.148 -3.850  1.00 93.57 149 A 1 
ATOM 1054 C CA  . SER A 1 149 ? -9.763  -13.132 -4.552  1.00 92.66 149 A 1 
ATOM 1055 C C   . SER A 1 149 ? -10.586 -12.339 -5.565  1.00 92.33 149 A 1 
ATOM 1056 O O   . SER A 1 149 ? -10.367 -11.139 -5.710  1.00 90.95 149 A 1 
ATOM 1057 C CB  . SER A 1 149 ? -8.562  -13.754 -5.257  1.00 92.27 149 A 1 
ATOM 1058 O OG  . SER A 1 149 ? -7.713  -14.387 -4.329  1.00 80.04 149 A 1 
ATOM 1059 N N   . VAL A 1 150 ? -11.577 -12.959 -6.217  1.00 93.29 150 A 1 
ATOM 1060 C CA  . VAL A 1 150 ? -12.524 -12.249 -7.097  1.00 92.94 150 A 1 
ATOM 1061 C C   . VAL A 1 150 ? -13.346 -11.229 -6.304  1.00 92.33 150 A 1 
ATOM 1062 O O   . VAL A 1 150 ? -13.518 -10.094 -6.749  1.00 91.14 150 A 1 
ATOM 1063 C CB  . VAL A 1 150 ? -13.430 -13.252 -7.839  1.00 93.28 150 A 1 
ATOM 1064 C CG1 . VAL A 1 150 ? -14.586 -12.567 -8.583  1.00 88.99 150 A 1 
ATOM 1065 C CG2 . VAL A 1 150 ? -12.631 -14.035 -8.889  1.00 88.87 150 A 1 
ATOM 1066 N N   . ILE A 1 151 ? -13.819 -11.585 -5.102  1.00 93.31 151 A 1 
ATOM 1067 C CA  . ILE A 1 151 ? -14.540 -10.644 -4.231  1.00 92.51 151 A 1 
ATOM 1068 C C   . ILE A 1 151 ? -13.607 -9.534  -3.730  1.00 91.71 151 A 1 
ATOM 1069 O O   . ILE A 1 151 ? -13.973 -8.357  -3.784  1.00 90.51 151 A 1 
ATOM 1070 C CB  . ILE A 1 151 ? -15.227 -11.383 -3.064  1.00 92.57 151 A 1 
ATOM 1071 C CG1 . ILE A 1 151 ? -16.290 -12.393 -3.553  1.00 89.55 151 A 1 
ATOM 1072 C CG2 . ILE A 1 151 ? -15.873 -10.393 -2.073  1.00 89.68 151 A 1 
ATOM 1073 C CD1 . ILE A 1 151 ? -17.445 -11.807 -4.379  1.00 81.54 151 A 1 
ATOM 1074 N N   . ALA A 1 152 ? -12.389 -9.878  -3.297  1.00 91.32 152 A 1 
ATOM 1075 C CA  . ALA A 1 152 ? -11.394 -8.906  -2.850  1.00 89.87 152 A 1 
ATOM 1076 C C   . ALA A 1 152 ? -11.031 -7.909  -3.964  1.00 89.00 152 A 1 
ATOM 1077 O O   . ALA A 1 152 ? -11.036 -6.701  -3.727  1.00 87.78 152 A 1 
ATOM 1078 C CB  . ALA A 1 152 ? -10.169 -9.664  -2.329  1.00 90.03 152 A 1 
ATOM 1079 N N   . PHE A 1 153 ? -10.826 -8.394  -5.196  1.00 90.47 153 A 1 
ATOM 1080 C CA  . PHE A 1 153 ? -10.623 -7.569  -6.389  1.00 88.77 153 A 1 
ATOM 1081 C C   . PHE A 1 153 ? -11.782 -6.589  -6.602  1.00 87.90 153 A 1 
ATOM 1082 O O   . PHE A 1 153 ? -11.563 -5.387  -6.755  1.00 86.96 153 A 1 
ATOM 1083 C CB  . PHE A 1 153 ? -10.457 -8.494  -7.609  1.00 88.70 153 A 1 
ATOM 1084 C CG  . PHE A 1 153 ? -10.438 -7.766  -8.939  1.00 87.04 153 A 1 
ATOM 1085 C CD1 . PHE A 1 153 ? -11.633 -7.524  -9.643  1.00 81.65 153 A 1 
ATOM 1086 C CD2 . PHE A 1 153 ? -9.220  -7.296  -9.459  1.00 82.19 153 A 1 
ATOM 1087 C CE1 . PHE A 1 153 ? -11.609 -6.801  -10.851 1.00 80.41 153 A 1 
ATOM 1088 C CE2 . PHE A 1 153 ? -9.197  -6.579  -10.668 1.00 80.51 153 A 1 
ATOM 1089 C CZ  . PHE A 1 153 ? -10.393 -6.327  -11.361 1.00 82.94 153 A 1 
ATOM 1090 N N   . GLY A 1 154 ? -13.015 -7.082  -6.566  1.00 89.46 154 A 1 
ATOM 1091 C CA  . GLY A 1 154 ? -14.208 -6.254  -6.743  1.00 87.85 154 A 1 
ATOM 1092 C C   . GLY A 1 154 ? -14.327 -5.147  -5.693  1.00 87.49 154 A 1 
ATOM 1093 O O   . GLY A 1 154 ? -14.567 -3.989  -6.042  1.00 86.02 154 A 1 
ATOM 1094 N N   . LYS A 1 155 ? -14.082 -5.480  -4.417  1.00 86.55 155 A 1 
ATOM 1095 C CA  . LYS A 1 155 ? -14.117 -4.524  -3.296  1.00 84.56 155 A 1 
ATOM 1096 C C   . LYS A 1 155 ? -12.992 -3.484  -3.360  1.00 82.45 155 A 1 
ATOM 1097 O O   . LYS A 1 155 ? -13.227 -2.328  -3.025  1.00 79.33 155 A 1 
ATOM 1098 C CB  . LYS A 1 155 ? -14.072 -5.276  -1.958  1.00 84.08 155 A 1 
ATOM 1099 C CG  . LYS A 1 155 ? -15.395 -5.985  -1.635  1.00 81.65 155 A 1 
ATOM 1100 C CD  . LYS A 1 155 ? -15.404 -6.467  -0.178  1.00 81.07 155 A 1 
ATOM 1101 C CE  . LYS A 1 155 ? -16.772 -7.014  0.206   1.00 77.73 155 A 1 
ATOM 1102 N NZ  . LYS A 1 155 ? -16.938 -7.096  1.676   1.00 73.76 155 A 1 
ATOM 1103 N N   . LEU A 1 156 ? -11.792 -3.868  -3.801  1.00 84.44 156 A 1 
ATOM 1104 C CA  . LEU A 1 156 ? -10.660 -2.948  -3.967  1.00 82.00 156 A 1 
ATOM 1105 C C   . LEU A 1 156 ? -10.850 -1.992  -5.148  1.00 80.11 156 A 1 
ATOM 1106 O O   . LEU A 1 156 ? -10.449 -0.833  -5.065  1.00 76.64 156 A 1 
ATOM 1107 C CB  . LEU A 1 156 ? -9.368  -3.761  -4.151  1.00 81.13 156 A 1 
ATOM 1108 C CG  . LEU A 1 156 ? -8.817  -4.369  -2.851  1.00 78.32 156 A 1 
ATOM 1109 C CD1 . LEU A 1 156 ? -7.695  -5.347  -3.187  1.00 74.16 156 A 1 
ATOM 1110 C CD2 . LEU A 1 156 ? -8.251  -3.297  -1.917  1.00 74.10 156 A 1 
ATOM 1111 N N   . SER A 1 157 ? -11.477 -2.463  -6.231  1.00 82.30 157 A 1 
ATOM 1112 C CA  . SER A 1 157 ? -11.708 -1.661  -7.437  1.00 79.19 157 A 1 
ATOM 1113 C C   . SER A 1 157 ? -12.680 -0.510  -7.189  1.00 76.06 157 A 1 
ATOM 1114 O O   . SER A 1 157 ? -12.538 0.563   -7.774  1.00 70.03 157 A 1 
ATOM 1115 C CB  . SER A 1 157 ? -12.230 -2.572  -8.553  1.00 78.92 157 A 1 
ATOM 1116 O OG  . SER A 1 157 ? -12.016 -1.967  -9.813  1.00 70.23 157 A 1 
ATOM 1117 N N   . GLY A 1 158 ? -13.693 -0.713  -6.331  1.00 76.23 158 A 1 
ATOM 1118 C CA  . GLY A 1 158 ? -14.667 0.318   -5.949  1.00 73.97 158 A 1 
ATOM 1119 C C   . GLY A 1 158 ? -15.540 0.851   -7.095  1.00 74.52 158 A 1 
ATOM 1120 O O   . GLY A 1 158 ? -16.295 1.799   -6.904  1.00 70.95 158 A 1 
ATOM 1121 N N   . LYS A 1 159 ? -15.445 0.269   -8.296  1.00 77.83 159 A 1 
ATOM 1122 C CA  . LYS A 1 159 ? -16.149 0.724   -9.513  1.00 79.14 159 A 1 
ATOM 1123 C C   . LYS A 1 159 ? -17.471 -0.000  -9.756  1.00 80.99 159 A 1 
ATOM 1124 O O   . LYS A 1 159 ? -18.323 0.503   -10.488 1.00 77.47 159 A 1 
ATOM 1125 C CB  . LYS A 1 159 ? -15.232 0.537   -10.724 1.00 75.75 159 A 1 
ATOM 1126 C CG  . LYS A 1 159 ? -14.031 1.489   -10.700 1.00 68.85 159 A 1 
ATOM 1127 C CD  . LYS A 1 159 ? -13.113 1.165   -11.877 1.00 66.48 159 A 1 
ATOM 1128 C CE  . LYS A 1 159 ? -11.876 2.055   -11.843 1.00 58.10 159 A 1 
ATOM 1129 N NZ  . LYS A 1 159 ? -10.945 1.655   -12.930 1.00 51.96 159 A 1 
ATOM 1130 N N   . TYR A 1 160 ? -17.622 -1.178  -9.182  1.00 79.18 160 A 1 
ATOM 1131 C CA  . TYR A 1 160 ? -18.759 -2.047  -9.463  1.00 81.24 160 A 1 
ATOM 1132 C C   . TYR A 1 160 ? -19.947 -1.719  -8.558  1.00 81.55 160 A 1 
ATOM 1133 O O   . TYR A 1 160 ? -19.824 -1.643  -7.339  1.00 77.28 160 A 1 
ATOM 1134 C CB  . TYR A 1 160 ? -18.326 -3.509  -9.352  1.00 80.94 160 A 1 
ATOM 1135 C CG  . TYR A 1 160 ? -17.200 -3.882  -10.302 1.00 81.01 160 A 1 
ATOM 1136 C CD1 . TYR A 1 160 ? -17.453 -4.049  -11.679 1.00 75.88 160 A 1 
ATOM 1137 C CD2 . TYR A 1 160 ? -15.890 -4.043  -9.810  1.00 76.27 160 A 1 
ATOM 1138 C CE1 . TYR A 1 160 ? -16.403 -4.379  -12.557 1.00 73.37 160 A 1 
ATOM 1139 C CE2 . TYR A 1 160 ? -14.837 -4.373  -10.687 1.00 74.18 160 A 1 
ATOM 1140 C CZ  . TYR A 1 160 ? -15.093 -4.543  -12.062 1.00 75.94 160 A 1 
ATOM 1141 O OH  . TYR A 1 160 ? -14.075 -4.859  -12.905 1.00 73.85 160 A 1 
ATOM 1142 N N   . LYS A 1 161 ? -21.136 -1.583  -9.156  1.00 81.08 161 A 1 
ATOM 1143 C CA  . LYS A 1 161 ? -22.393 -1.346  -8.423  1.00 81.04 161 A 1 
ATOM 1144 C C   . LYS A 1 161 ? -22.964 -2.608  -7.770  1.00 81.82 161 A 1 
ATOM 1145 O O   . LYS A 1 161 ? -23.915 -2.521  -6.999  1.00 78.33 161 A 1 
ATOM 1146 C CB  . LYS A 1 161 ? -23.437 -0.701  -9.354  1.00 79.07 161 A 1 
ATOM 1147 C CG  . LYS A 1 161 ? -23.024 0.700   -9.834  1.00 72.62 161 A 1 
ATOM 1148 C CD  . LYS A 1 161 ? -24.158 1.343   -10.647 1.00 67.95 161 A 1 
ATOM 1149 C CE  . LYS A 1 161 ? -23.759 2.753   -11.100 1.00 59.83 161 A 1 
ATOM 1150 N NZ  . LYS A 1 161 ? -24.844 3.422   -11.863 1.00 51.37 161 A 1 
ATOM 1151 N N   . PHE A 1 162 ? -22.420 -3.773  -8.098  1.00 83.03 162 A 1 
ATOM 1152 C CA  . PHE A 1 162 ? -22.894 -5.040  -7.556  1.00 83.49 162 A 1 
ATOM 1153 C C   . PHE A 1 162 ? -22.620 -5.115  -6.050  1.00 83.78 162 A 1 
ATOM 1154 O O   . PHE A 1 162 ? -21.492 -4.902  -5.612  1.00 79.97 162 A 1 
ATOM 1155 C CB  . PHE A 1 162 ? -22.236 -6.195  -8.320  1.00 82.54 162 A 1 
ATOM 1156 C CG  . PHE A 1 162 ? -22.782 -7.556  -7.948  1.00 80.28 162 A 1 
ATOM 1157 C CD1 . PHE A 1 162 ? -21.946 -8.533  -7.382  1.00 74.23 162 A 1 
ATOM 1158 C CD2 . PHE A 1 162 ? -24.137 -7.856  -8.185  1.00 73.85 162 A 1 
ATOM 1159 C CE1 . PHE A 1 162 ? -22.459 -9.800  -7.065  1.00 72.10 162 A 1 
ATOM 1160 C CE2 . PHE A 1 162 ? -24.652 -9.120  -7.860  1.00 72.67 162 A 1 
ATOM 1161 C CZ  . PHE A 1 162 ? -23.810 -10.096 -7.304  1.00 73.00 162 A 1 
ATOM 1162 N N   . ARG A 1 163 ? -23.648 -5.420  -5.259  1.00 84.25 163 A 1 
ATOM 1163 C CA  . ARG A 1 163 ? -23.620 -5.327  -3.787  1.00 84.20 163 A 1 
ATOM 1164 C C   . ARG A 1 163 ? -22.443 -6.074  -3.147  1.00 84.99 163 A 1 
ATOM 1165 O O   . ARG A 1 163 ? -21.863 -5.567  -2.196  1.00 81.55 163 A 1 
ATOM 1166 C CB  . ARG A 1 163 ? -24.974 -5.811  -3.232  1.00 82.03 163 A 1 
ATOM 1167 C CG  . ARG A 1 163 ? -25.088 -5.655  -1.710  1.00 73.50 163 A 1 
ATOM 1168 C CD  . ARG A 1 163 ? -26.485 -6.051  -1.225  1.00 69.35 163 A 1 
ATOM 1169 N NE  . ARG A 1 163 ? -26.575 -6.022  0.244   1.00 61.23 163 A 1 
ATOM 1170 C CZ  . ARG A 1 163 ? -27.653 -6.252  0.976   1.00 55.50 163 A 1 
ATOM 1171 N NH1 . ARG A 1 163 ? -28.812 -6.517  0.435   1.00 51.18 163 A 1 
ATOM 1172 N NH2 . ARG A 1 163 ? -27.589 -6.225  2.276   1.00 47.83 163 A 1 
ATOM 1173 N N   . LEU A 1 164 ? -22.072 -7.239  -3.684  1.00 82.73 164 A 1 
ATOM 1174 C CA  . LEU A 1 164 ? -20.961 -8.048  -3.162  1.00 83.75 164 A 1 
ATOM 1175 C C   . LEU A 1 164 ? -19.571 -7.433  -3.408  1.00 84.63 164 A 1 
ATOM 1176 O O   . LEU A 1 164 ? -18.619 -7.781  -2.720  1.00 81.35 164 A 1 
ATOM 1177 C CB  . LEU A 1 164 ? -21.017 -9.460  -3.775  1.00 83.39 164 A 1 
ATOM 1178 C CG  . LEU A 1 164 ? -22.326 -10.232 -3.550  1.00 81.57 164 A 1 
ATOM 1179 C CD1 . LEU A 1 164 ? -22.188 -11.637 -4.137  1.00 74.92 164 A 1 
ATOM 1180 C CD2 . LEU A 1 164 ? -22.698 -10.367 -2.076  1.00 75.35 164 A 1 
ATOM 1181 N N   . PHE A 1 165 ? -19.457 -6.524  -4.377  1.00 82.76 165 A 1 
ATOM 1182 C CA  . PHE A 1 165 ? -18.227 -5.800  -4.711  1.00 82.20 165 A 1 
ATOM 1183 C C   . PHE A 1 165 ? -18.171 -4.402  -4.088  1.00 80.33 165 A 1 
ATOM 1184 O O   . PHE A 1 165 ? -17.210 -3.665  -4.304  1.00 74.93 165 A 1 
ATOM 1185 C CB  . PHE A 1 165 ? -18.076 -5.735  -6.235  1.00 82.43 165 A 1 
ATOM 1186 C CG  . PHE A 1 165 ? -17.905 -7.057  -6.961  1.00 83.37 165 A 1 
ATOM 1187 C CD1 . PHE A 1 165 ? -17.393 -8.200  -6.321  1.00 77.88 165 A 1 
ATOM 1188 C CD2 . PHE A 1 165 ? -18.226 -7.126  -8.332  1.00 78.47 165 A 1 
ATOM 1189 C CE1 . PHE A 1 165 ? -17.215 -9.396  -7.035  1.00 77.99 165 A 1 
ATOM 1190 C CE2 . PHE A 1 165 ? -18.040 -8.320  -9.045  1.00 79.22 165 A 1 
ATOM 1191 C CZ  . PHE A 1 165 ? -17.535 -9.456  -8.398  1.00 80.94 165 A 1 
ATOM 1192 N N   . GLN A 1 166 ? -19.196 -4.015  -3.332  1.00 82.49 166 A 1 
ATOM 1193 C CA  . GLN A 1 166 ? -19.141 -2.772  -2.578  1.00 78.73 166 A 1 
ATOM 1194 C C   . GLN A 1 166 ? -18.201 -2.934  -1.387  1.00 75.67 166 A 1 
ATOM 1195 O O   . GLN A 1 166 ? -18.103 -4.000  -0.776  1.00 69.27 166 A 1 
ATOM 1196 C CB  . GLN A 1 166 ? -20.546 -2.318  -2.165  1.00 76.10 166 A 1 
ATOM 1197 C CG  . GLN A 1 166 ? -21.373 -1.935  -3.407  1.00 71.15 166 A 1 
ATOM 1198 C CD  . GLN A 1 166 ? -22.794 -1.487  -3.080  1.00 67.44 166 A 1 
ATOM 1199 O OE1 . GLN A 1 166 ? -23.263 -1.491  -1.957  1.00 60.52 166 A 1 
ATOM 1200 N NE2 . GLN A 1 166 ? -23.552 -1.089  -4.075  1.00 57.94 166 A 1 
ATOM 1201 N N   . GLY A 1 167 ? -17.499 -1.858  -1.054  1.00 74.76 167 A 1 
ATOM 1202 C CA  . GLY A 1 167 ? -16.559 -1.882  0.056   1.00 72.56 167 A 1 
ATOM 1203 C C   . GLY A 1 167 ? -17.200 -2.018  1.437   1.00 73.56 167 A 1 
ATOM 1204 O O   . GLY A 1 167 ? -16.524 -2.397  2.390   1.00 69.88 167 A 1 
ATOM 1205 N N   . ALA A 1 168 ? -18.505 -1.738  1.553   1.00 73.54 168 A 1 
ATOM 1206 C CA  . ALA A 1 168 ? -19.244 -1.934  2.789   1.00 74.97 168 A 1 
ATOM 1207 C C   . ALA A 1 168 ? -19.323 -3.435  3.148   1.00 77.65 168 A 1 
ATOM 1208 O O   . ALA A 1 168 ? -19.550 -4.266  2.258   1.00 75.95 168 A 1 
ATOM 1209 C CB  . ALA A 1 168 ? -20.627 -1.296  2.646   1.00 71.38 168 A 1 
ATOM 1210 N N   . PRO A 1 169 ? -19.155 -3.795  4.434   1.00 75.10 169 A 1 
ATOM 1211 C CA  . PRO A 1 169 ? -19.383 -5.153  4.905   1.00 77.12 169 A 1 
ATOM 1212 C C   . PRO A 1 169 ? -20.815 -5.605  4.612   1.00 79.79 169 A 1 
ATOM 1213 O O   . PRO A 1 169 ? -21.770 -4.874  4.860   1.00 78.21 169 A 1 
ATOM 1214 C CB  . PRO A 1 169 ? -19.105 -5.131  6.412   1.00 74.49 169 A 1 
ATOM 1215 C CG  . PRO A 1 169 ? -18.222 -3.901  6.608   1.00 71.32 169 A 1 
ATOM 1216 C CD  . PRO A 1 169 ? -18.717 -2.944  5.526   1.00 74.92 169 A 1 
ATOM 1217 N N   . VAL A 1 170 ? -20.978 -6.827  4.099   1.00 80.50 170 A 1 
ATOM 1218 C CA  . VAL A 1 170 ? -22.291 -7.449  3.901   1.00 82.91 170 A 1 
ATOM 1219 C C   . VAL A 1 170 ? -22.441 -8.558  4.931   1.00 83.96 170 A 1 
ATOM 1220 O O   . VAL A 1 170 ? -21.874 -9.635  4.775   1.00 82.91 170 A 1 
ATOM 1221 C CB  . VAL A 1 170 ? -22.483 -7.952  2.458   1.00 82.43 170 A 1 
ATOM 1222 C CG1 . VAL A 1 170 ? -23.885 -8.551  2.269   1.00 75.48 170 A 1 
ATOM 1223 C CG2 . VAL A 1 170 ? -22.328 -6.814  1.441   1.00 76.53 170 A 1 
ATOM 1224 N N   . THR A 1 171 ? -23.201 -8.287  5.983   1.00 82.56 171 A 1 
ATOM 1225 C CA  . THR A 1 171 ? -23.510 -9.238  7.056   1.00 82.60 171 A 1 
ATOM 1226 C C   . THR A 1 171 ? -24.979 -9.653  6.990   1.00 83.82 171 A 1 
ATOM 1227 O O   . THR A 1 171 ? -25.834 -8.902  6.510   1.00 81.03 171 A 1 
ATOM 1228 C CB  . THR A 1 171 ? -23.149 -8.668  8.439   1.00 78.88 171 A 1 
ATOM 1229 O OG1 . THR A 1 171 ? -23.812 -7.442  8.644   1.00 69.56 171 A 1 
ATOM 1230 C CG2 . THR A 1 171 ? -21.654 -8.395  8.565   1.00 68.64 171 A 1 
ATOM 1231 N N   . TYR A 1 172 ? -25.276 -10.865 7.450   1.00 81.64 172 A 1 
ATOM 1232 C CA  . TYR A 1 172 ? -26.632 -11.403 7.526   1.00 83.40 172 A 1 
ATOM 1233 C C   . TYR A 1 172 ? -26.776 -12.345 8.733   1.00 84.38 172 A 1 
ATOM 1234 O O   . TYR A 1 172 ? -25.788 -12.939 9.174   1.00 82.41 172 A 1 
ATOM 1235 C CB  . TYR A 1 172 ? -27.016 -12.086 6.201   1.00 82.00 172 A 1 
ATOM 1236 C CG  . TYR A 1 172 ? -26.057 -13.157 5.722   1.00 80.78 172 A 1 
ATOM 1237 C CD1 . TYR A 1 172 ? -24.984 -12.803 4.880   1.00 74.10 172 A 1 
ATOM 1238 C CD2 . TYR A 1 172 ? -26.225 -14.494 6.121   1.00 75.68 172 A 1 
ATOM 1239 C CE1 . TYR A 1 172 ? -24.079 -13.784 4.443   1.00 71.13 172 A 1 
ATOM 1240 C CE2 . TYR A 1 172 ? -25.318 -15.480 5.690   1.00 72.93 172 A 1 
ATOM 1241 C CZ  . TYR A 1 172 ? -24.241 -15.125 4.849   1.00 74.49 172 A 1 
ATOM 1242 O OH  . TYR A 1 172 ? -23.361 -16.070 4.437   1.00 71.72 172 A 1 
ATOM 1243 N N   . PRO A 1 173 ? -27.997 -12.486 9.298   1.00 85.29 173 A 1 
ATOM 1244 C CA  . PRO A 1 173 ? -28.235 -13.360 10.440  1.00 85.14 173 A 1 
ATOM 1245 C C   . PRO A 1 173 ? -27.840 -14.812 10.146  1.00 84.67 173 A 1 
ATOM 1246 O O   . PRO A 1 173 ? -28.121 -15.335 9.072   1.00 80.79 173 A 1 
ATOM 1247 C CB  . PRO A 1 173 ? -29.731 -13.235 10.756  1.00 84.93 173 A 1 
ATOM 1248 C CG  . PRO A 1 173 ? -30.111 -11.880 10.165  1.00 81.73 173 A 1 
ATOM 1249 C CD  . PRO A 1 173 ? -29.209 -11.775 8.939   1.00 84.38 173 A 1 
ATOM 1250 N N   . GLY A 1 174 ? -27.182 -15.476 11.098  1.00 85.30 174 A 1 
ATOM 1251 C CA  . GLY A 1 174 ? -26.786 -16.885 10.968  1.00 86.08 174 A 1 
ATOM 1252 C C   . GLY A 1 174 ? -25.590 -17.161 10.043  1.00 86.50 174 A 1 
ATOM 1253 O O   . GLY A 1 174 ? -25.275 -18.322 9.788   1.00 83.87 174 A 1 
ATOM 1254 N N   . GLN A 1 175 ? -24.882 -16.123 9.576   1.00 87.24 175 A 1 
ATOM 1255 C CA  . GLN A 1 175 ? -23.737 -16.242 8.669   1.00 87.06 175 A 1 
ATOM 1256 C C   . GLN A 1 175 ? -22.657 -17.215 9.161   1.00 87.91 175 A 1 
ATOM 1257 O O   . GLN A 1 175 ? -22.203 -18.071 8.400   1.00 86.49 175 A 1 
ATOM 1258 C CB  . GLN A 1 175 ? -23.144 -14.841 8.490   1.00 83.96 175 A 1 
ATOM 1259 C CG  . GLN A 1 175 ? -22.024 -14.809 7.452   1.00 75.81 175 A 1 
ATOM 1260 C CD  . GLN A 1 175 ? -21.348 -13.453 7.447   1.00 74.50 175 A 1 
ATOM 1261 O OE1 . GLN A 1 175 ? -21.970 -12.404 7.350   1.00 67.69 175 A 1 
ATOM 1262 N NE2 . GLN A 1 175 ? -20.053 -13.437 7.596   1.00 64.86 175 A 1 
ATOM 1263 N N   . HIS A 1 176 ? -22.252 -17.115 10.424  1.00 86.42 176 A 1 
ATOM 1264 C CA  . HIS A 1 176 ? -21.210 -17.990 10.974  1.00 87.14 176 A 1 
ATOM 1265 C C   . HIS A 1 176 ? -21.659 -19.448 11.053  1.00 89.50 176 A 1 
ATOM 1266 O O   . HIS A 1 176 ? -20.878 -20.349 10.754  1.00 89.35 176 A 1 
ATOM 1267 C CB  . HIS A 1 176 ? -20.776 -17.486 12.356  1.00 84.73 176 A 1 
ATOM 1268 C CG  . HIS A 1 176 ? -20.182 -16.104 12.311  1.00 81.51 176 A 1 
ATOM 1269 N ND1 . HIS A 1 176 ? -19.033 -15.728 11.648  1.00 72.24 176 A 1 
ATOM 1270 C CD2 . HIS A 1 176 ? -20.718 -14.989 12.894  1.00 70.84 176 A 1 
ATOM 1271 C CE1 . HIS A 1 176 ? -18.879 -14.404 11.828  1.00 70.50 176 A 1 
ATOM 1272 N NE2 . HIS A 1 176 ? -19.884 -13.915 12.577  1.00 71.39 176 A 1 
ATOM 1273 N N   . LEU A 1 177 ? -22.932 -19.678 11.395  1.00 88.98 177 A 1 
ATOM 1274 C CA  . LEU A 1 177 ? -23.503 -21.023 11.436  1.00 91.42 177 A 1 
ATOM 1275 C C   . LEU A 1 177 ? -23.577 -21.636 10.031  1.00 92.72 177 A 1 
ATOM 1276 O O   . LEU A 1 177 ? -23.224 -22.798 9.856   1.00 92.90 177 A 1 
ATOM 1277 C CB  . LEU A 1 177 ? -24.887 -20.961 12.108  1.00 91.94 177 A 1 
ATOM 1278 C CG  . LEU A 1 177 ? -25.511 -22.344 12.362  1.00 82.99 177 A 1 
ATOM 1279 C CD1 . LEU A 1 177 ? -24.714 -23.146 13.394  1.00 76.11 177 A 1 
ATOM 1280 C CD2 . LEU A 1 177 ? -26.939 -22.170 12.882  1.00 77.28 177 A 1 
ATOM 1281 N N   . LEU A 1 178 ? -23.971 -20.844 9.018   1.00 90.81 178 A 1 
ATOM 1282 C CA  . LEU A 1 178 ? -23.975 -21.272 7.619   1.00 92.49 178 A 1 
ATOM 1283 C C   . LEU A 1 178 ? -22.561 -21.615 7.134   1.00 93.29 178 A 1 
ATOM 1284 O O   . LEU A 1 178 ? -22.357 -22.677 6.550   1.00 93.35 178 A 1 
ATOM 1285 C CB  . LEU A 1 178 ? -24.620 -20.173 6.755   1.00 93.31 178 A 1 
ATOM 1286 C CG  . LEU A 1 178 ? -24.658 -20.508 5.251   1.00 90.92 178 A 1 
ATOM 1287 C CD1 . LEU A 1 178 ? -25.530 -21.733 4.960   1.00 83.55 178 A 1 
ATOM 1288 C CD2 . LEU A 1 178 ? -25.220 -19.325 4.469   1.00 84.30 178 A 1 
ATOM 1289 N N   . ASN A 1 179 ? -21.581 -20.749 7.406   1.00 90.78 179 A 1 
ATOM 1290 C CA  . ASN A 1 179 ? -20.188 -20.993 7.029   1.00 91.48 179 A 1 
ATOM 1291 C C   . ASN A 1 179 ? -19.640 -22.262 7.695   1.00 93.21 179 A 1 
ATOM 1292 O O   . ASN A 1 179 ? -18.982 -23.061 7.033   1.00 93.63 179 A 1 
ATOM 1293 C CB  . ASN A 1 179 ? -19.329 -19.764 7.386   1.00 90.57 179 A 1 
ATOM 1294 C CG  . ASN A 1 179 ? -19.590 -18.555 6.506   1.00 88.71 179 A 1 
ATOM 1295 O OD1 . ASN A 1 179 ? -20.355 -18.577 5.561   1.00 81.33 179 A 1 
ATOM 1296 N ND2 . ASN A 1 179 ? -18.932 -17.452 6.785   1.00 80.79 179 A 1 
ATOM 1297 N N   . LEU A 1 180 ? -19.953 -22.483 8.973   1.00 91.22 180 A 1 
ATOM 1298 C CA  . LEU A 1 180 ? -19.573 -23.697 9.693   1.00 92.09 180 A 1 
ATOM 1299 C C   . LEU A 1 180 ? -20.236 -24.943 9.091   1.00 93.71 180 A 1 
ATOM 1300 O O   . LEU A 1 180 ? -19.551 -25.931 8.837   1.00 94.57 180 A 1 
ATOM 1301 C CB  . LEU A 1 180 ? -19.931 -23.527 11.180  1.00 92.80 180 A 1 
ATOM 1302 C CG  . LEU A 1 180 ? -19.558 -24.738 12.058  1.00 90.34 180 A 1 
ATOM 1303 C CD1 . LEU A 1 180 ? -18.050 -24.984 12.087  1.00 84.57 180 A 1 
ATOM 1304 C CD2 . LEU A 1 180 ? -20.039 -24.496 13.488  1.00 85.23 180 A 1 
ATOM 1305 N N   . ALA A 1 181 ? -21.543 -24.896 8.811   1.00 94.05 181 A 1 
ATOM 1306 C CA  . ALA A 1 181 ? -22.270 -26.012 8.205   1.00 95.02 181 A 1 
ATOM 1307 C C   . ALA A 1 181 ? -21.712 -26.371 6.815   1.00 95.79 181 A 1 
ATOM 1308 O O   . ALA A 1 181 ? -21.501 -27.547 6.518   1.00 95.69 181 A 1 
ATOM 1309 C CB  . ALA A 1 181 ? -23.757 -25.646 8.141   1.00 95.76 181 A 1 
ATOM 1310 N N   . LEU A 1 182 ? -21.409 -25.360 5.979   1.00 94.85 182 A 1 
ATOM 1311 C CA  . LEU A 1 182 ? -20.777 -25.559 4.677   1.00 95.17 182 A 1 
ATOM 1312 C C   . LEU A 1 182 ? -19.361 -26.128 4.815   1.00 95.77 182 A 1 
ATOM 1313 O O   . LEU A 1 182 ? -19.026 -27.074 4.107   1.00 95.73 182 A 1 
ATOM 1314 C CB  . LEU A 1 182 ? -20.755 -24.229 3.902   1.00 95.39 182 A 1 
ATOM 1315 C CG  . LEU A 1 182 ? -22.131 -23.774 3.385   1.00 93.43 182 A 1 
ATOM 1316 C CD1 . LEU A 1 182 ? -21.995 -22.371 2.791   1.00 87.70 182 A 1 
ATOM 1317 C CD2 . LEU A 1 182 ? -22.681 -24.694 2.294   1.00 87.46 182 A 1 
ATOM 1318 N N   . ALA A 1 183 ? -18.555 -25.623 5.750   1.00 95.55 183 A 1 
ATOM 1319 C CA  . ALA A 1 183 ? -17.212 -26.143 5.996   1.00 94.65 183 A 1 
ATOM 1320 C C   . ALA A 1 183 ? -17.239 -27.614 6.446   1.00 95.45 183 A 1 
ATOM 1321 O O   . ALA A 1 183 ? -16.504 -28.435 5.900   1.00 95.34 183 A 1 
ATOM 1322 C CB  . ALA A 1 183 ? -16.514 -25.245 7.023   1.00 94.20 183 A 1 
ATOM 1323 N N   . LEU A 1 184 ? -18.132 -27.980 7.372   1.00 95.56 184 A 1 
ATOM 1324 C CA  . LEU A 1 184 ? -18.304 -29.369 7.814   1.00 95.74 184 A 1 
ATOM 1325 C C   . LEU A 1 184 ? -18.798 -30.273 6.679   1.00 95.90 184 A 1 
ATOM 1326 O O   . LEU A 1 184 ? -18.289 -31.378 6.508   1.00 95.73 184 A 1 
ATOM 1327 C CB  . LEU A 1 184 ? -19.282 -29.415 9.001   1.00 96.45 184 A 1 
ATOM 1328 C CG  . LEU A 1 184 ? -18.735 -28.812 10.311  1.00 94.00 184 A 1 
ATOM 1329 C CD1 . LEU A 1 184 ? -19.849 -28.800 11.357  1.00 87.49 184 A 1 
ATOM 1330 C CD2 . LEU A 1 184 ? -17.552 -29.603 10.872  1.00 88.29 184 A 1 
ATOM 1331 N N   . THR A 1 185 ? -19.737 -29.788 5.860   1.00 96.78 185 A 1 
ATOM 1332 C CA  . THR A 1 185 ? -20.238 -30.528 4.688   1.00 96.58 185 A 1 
ATOM 1333 C C   . THR A 1 185 ? -19.133 -30.733 3.651   1.00 96.64 185 A 1 
ATOM 1334 O O   . THR A 1 185 ? -19.000 -31.819 3.092   1.00 95.82 185 A 1 
ATOM 1335 C CB  . THR A 1 185 ? -21.430 -29.806 4.042   1.00 96.72 185 A 1 
ATOM 1336 O OG1 . THR A 1 185 ? -22.436 -29.575 4.996   1.00 89.14 185 A 1 
ATOM 1337 C CG2 . THR A 1 185 ? -22.072 -30.633 2.928   1.00 87.76 185 A 1 
ATOM 1338 N N   . MET A 1 186 ? -18.304 -29.719 3.416   1.00 96.68 186 A 1 
ATOM 1339 C CA  . MET A 1 186 ? -17.139 -29.805 2.536   1.00 95.59 186 A 1 
ATOM 1340 C C   . MET A 1 186 ? -16.121 -30.833 3.044   1.00 95.54 186 A 1 
ATOM 1341 O O   . MET A 1 186 ? -15.643 -31.653 2.261   1.00 95.13 186 A 1 
ATOM 1342 C CB  . MET A 1 186 ? -16.506 -28.410 2.419   1.00 94.96 186 A 1 
ATOM 1343 C CG  . MET A 1 186 ? -15.317 -28.367 1.454   1.00 91.31 186 A 1 
ATOM 1344 S SD  . MET A 1 186 ? -14.350 -26.838 1.562   1.00 88.75 186 A 1 
ATOM 1345 C CE  . MET A 1 186 ? -13.554 -27.072 3.177   1.00 76.51 186 A 1 
ATOM 1346 N N   . LEU A 1 187 ? -15.823 -30.847 4.342   1.00 96.33 187 A 1 
ATOM 1347 C CA  . LEU A 1 187 ? -14.933 -31.839 4.956   1.00 95.84 187 A 1 
ATOM 1348 C C   . LEU A 1 187 ? -15.510 -33.259 4.858   1.00 96.09 187 A 1 
ATOM 1349 O O   . LEU A 1 187 ? -14.780 -34.192 4.524   1.00 95.76 187 A 1 
ATOM 1350 C CB  . LEU A 1 187 ? -14.668 -31.465 6.425   1.00 95.62 187 A 1 
ATOM 1351 C CG  . LEU A 1 187 ? -13.793 -30.214 6.638   1.00 93.01 187 A 1 
ATOM 1352 C CD1 . LEU A 1 187 ? -13.723 -29.897 8.134   1.00 86.56 187 A 1 
ATOM 1353 C CD2 . LEU A 1 187 ? -12.362 -30.406 6.135   1.00 85.86 187 A 1 
ATOM 1354 N N   . ALA A 1 188 ? -16.817 -33.421 5.078   1.00 96.06 188 A 1 
ATOM 1355 C CA  . ALA A 1 188 ? -17.501 -34.702 4.915   1.00 96.08 188 A 1 
ATOM 1356 C C   . ALA A 1 188 ? -17.449 -35.198 3.457   1.00 96.19 188 A 1 
ATOM 1357 O O   . ALA A 1 188 ? -17.126 -36.360 3.216   1.00 95.80 188 A 1 
ATOM 1358 C CB  . ALA A 1 188 ? -18.939 -34.557 5.420   1.00 96.56 188 A 1 
ATOM 1359 N N   . ALA A 1 189 ? -17.688 -34.308 2.479   1.00 96.26 189 A 1 
ATOM 1360 C CA  . ALA A 1 189 ? -17.552 -34.621 1.058   1.00 95.57 189 A 1 
ATOM 1361 C C   . ALA A 1 189 ? -16.097 -34.971 0.687   1.00 95.53 189 A 1 
ATOM 1362 O O   . ALA A 1 189 ? -15.871 -35.902 -0.081  1.00 94.44 189 A 1 
ATOM 1363 C CB  . ALA A 1 189 ? -18.081 -33.435 0.242   1.00 95.44 189 A 1 
ATOM 1364 N N   . GLY A 1 190 ? -15.111 -34.289 1.280   1.00 95.90 190 A 1 
ATOM 1365 C CA  . GLY A 1 190 ? -13.698 -34.622 1.133   1.00 94.78 190 A 1 
ATOM 1366 C C   . GLY A 1 190 ? -13.353 -36.014 1.666   1.00 95.25 190 A 1 
ATOM 1367 O O   . GLY A 1 190 ? -12.716 -36.801 0.967   1.00 94.31 190 A 1 
ATOM 1368 N N   . GLY A 1 191 ? -13.843 -36.364 2.859   1.00 96.15 191 A 1 
ATOM 1369 C CA  . GLY A 1 191 ? -13.700 -37.714 3.418   1.00 95.90 191 A 1 
ATOM 1370 C C   . GLY A 1 191 ? -14.374 -38.784 2.553   1.00 96.24 191 A 1 
ATOM 1371 O O   . GLY A 1 191 ? -13.794 -39.843 2.307   1.00 95.44 191 A 1 
ATOM 1372 N N   . TRP A 1 192 ? -15.554 -38.488 2.008   1.00 96.92 192 A 1 
ATOM 1373 C CA  . TRP A 1 192 ? -16.256 -39.372 1.075   1.00 96.72 192 A 1 
ATOM 1374 C C   . TRP A 1 192 ? -15.477 -39.558 -0.235  1.00 95.95 192 A 1 
ATOM 1375 O O   . TRP A 1 192 ? -15.315 -40.688 -0.691  1.00 94.02 192 A 1 
ATOM 1376 C CB  . TRP A 1 192 ? -17.674 -38.836 0.844   1.00 96.28 192 A 1 
ATOM 1377 C CG  . TRP A 1 192 ? -18.574 -39.659 -0.028  1.00 94.44 192 A 1 
ATOM 1378 C CD1 . TRP A 1 192 ? -18.369 -40.931 -0.425  1.00 87.60 192 A 1 
ATOM 1379 C CD2 . TRP A 1 192 ? -19.851 -39.274 -0.618  1.00 92.65 192 A 1 
ATOM 1380 N NE1 . TRP A 1 192 ? -19.404 -41.347 -1.234  1.00 88.78 192 A 1 
ATOM 1381 C CE2 . TRP A 1 192 ? -20.349 -40.362 -1.388  1.00 92.22 192 A 1 
ATOM 1382 C CE3 . TRP A 1 192 ? -20.647 -38.103 -0.589  1.00 89.56 192 A 1 
ATOM 1383 C CZ2 . TRP A 1 192 ? -21.551 -40.302 -2.108  1.00 89.47 192 A 1 
ATOM 1384 C CZ3 . TRP A 1 192 ? -21.858 -38.030 -1.300  1.00 84.25 192 A 1 
ATOM 1385 C CH2 . TRP A 1 192 ? -22.311 -39.120 -2.061  1.00 83.90 192 A 1 
ATOM 1386 N N   . PHE A 1 193 ? -14.908 -38.490 -0.806  1.00 95.40 193 A 1 
ATOM 1387 C CA  . PHE A 1 193 ? -14.011 -38.574 -1.961  1.00 94.35 193 A 1 
ATOM 1388 C C   . PHE A 1 193 ? -12.775 -39.434 -1.662  1.00 94.29 193 A 1 
ATOM 1389 O O   . PHE A 1 193 ? -12.427 -40.313 -2.452  1.00 93.49 193 A 1 
ATOM 1390 C CB  . PHE A 1 193 ? -13.595 -37.163 -2.400  1.00 94.00 193 A 1 
ATOM 1391 C CG  . PHE A 1 193 ? -12.503 -37.160 -3.454  1.00 93.83 193 A 1 
ATOM 1392 C CD1 . PHE A 1 193 ? -11.200 -36.730 -3.129  1.00 89.83 193 A 1 
ATOM 1393 C CD2 . PHE A 1 193 ? -12.773 -37.645 -4.746  1.00 90.88 193 A 1 
ATOM 1394 C CE1 . PHE A 1 193 ? -10.178 -36.775 -4.091  1.00 90.61 193 A 1 
ATOM 1395 C CE2 . PHE A 1 193 ? -11.750 -37.697 -5.711  1.00 90.31 193 A 1 
ATOM 1396 C CZ  . PHE A 1 193 ? -10.450 -37.259 -5.383  1.00 91.10 193 A 1 
ATOM 1397 N N   . MET A 1 194 ? -12.163 -39.257 -0.489  1.00 94.63 194 A 1 
ATOM 1398 C CA  . MET A 1 194 ? -11.028 -40.081 -0.069  1.00 93.65 194 A 1 
ATOM 1399 C C   . MET A 1 194 ? -11.383 -41.567 0.058   1.00 93.27 194 A 1 
ATOM 1400 O O   . MET A 1 194 ? -10.536 -42.413 -0.233  1.00 91.37 194 A 1 
ATOM 1401 C CB  . MET A 1 194 ? -10.478 -39.587 1.269   1.00 92.72 194 A 1 
ATOM 1402 C CG  . MET A 1 194 ? -9.708  -38.273 1.142   1.00 85.93 194 A 1 
ATOM 1403 S SD  . MET A 1 194 ? -9.026  -37.702 2.722   1.00 80.60 194 A 1 
ATOM 1404 C CE  . MET A 1 194 ? -7.827  -39.011 3.061   1.00 68.22 194 A 1 
ATOM 1405 N N   . ALA A 1 195 ? -12.603 -41.905 0.469   1.00 94.67 195 A 1 
ATOM 1406 C CA  . ALA A 1 195 ? -13.049 -43.292 0.583   1.00 93.97 195 A 1 
ATOM 1407 C C   . ALA A 1 195 ? -13.371 -43.922 -0.784  1.00 93.23 195 A 1 
ATOM 1408 O O   . ALA A 1 195 ? -12.963 -45.051 -1.045  1.00 91.32 195 A 1 
ATOM 1409 C CB  . ALA A 1 195 ? -14.244 -43.336 1.537   1.00 94.14 195 A 1 
ATOM 1410 N N   . THR A 1 196 ? -14.066 -43.187 -1.665  1.00 93.82 196 A 1 
ATOM 1411 C CA  . THR A 1 196 ? -14.698 -43.753 -2.872  1.00 92.45 196 A 1 
ATOM 1412 C C   . THR A 1 196 ? -14.030 -43.375 -4.191  1.00 91.47 196 A 1 
ATOM 1413 O O   . THR A 1 196 ? -14.283 -44.035 -5.193  1.00 88.63 196 A 1 
ATOM 1414 C CB  . THR A 1 196 ? -16.175 -43.347 -2.955  1.00 92.02 196 A 1 
ATOM 1415 O OG1 . THR A 1 196 ? -16.296 -41.947 -3.052  1.00 85.86 196 A 1 
ATOM 1416 C CG2 . THR A 1 196 ? -16.985 -43.807 -1.741  1.00 81.90 196 A 1 
ATOM 1417 N N   . GLN A 1 197 ? -13.225 -42.310 -4.223  1.00 93.08 197 A 1 
ATOM 1418 C CA  . GLN A 1 197 ? -12.694 -41.688 -5.444  1.00 92.43 197 A 1 
ATOM 1419 C C   . GLN A 1 197 ? -13.792 -41.275 -6.463  1.00 92.84 197 A 1 
ATOM 1420 O O   . GLN A 1 197 ? -13.519 -41.055 -7.638  1.00 90.53 197 A 1 
ATOM 1421 C CB  . GLN A 1 197 ? -11.604 -42.597 -6.037  1.00 89.56 197 A 1 
ATOM 1422 C CG  . GLN A 1 197 ? -10.699 -41.913 -7.063  1.00 83.59 197 A 1 
ATOM 1423 C CD  . GLN A 1 197 ? -9.686  -42.892 -7.650  1.00 82.76 197 A 1 
ATOM 1424 O OE1 . GLN A 1 197 ? -9.027  -43.639 -6.944  1.00 76.04 197 A 1 
ATOM 1425 N NE2 . GLN A 1 197 ? -9.516  -42.926 -8.947  1.00 73.93 197 A 1 
ATOM 1426 N N   . ALA A 1 198 ? -15.048 -41.163 -6.042  1.00 93.30 198 A 1 
ATOM 1427 C CA  . ALA A 1 198 ? -16.148 -40.837 -6.942  1.00 93.63 198 A 1 
ATOM 1428 C C   . ALA A 1 198 ? -16.150 -39.347 -7.331  1.00 94.34 198 A 1 
ATOM 1429 O O   . ALA A 1 198 ? -15.772 -38.473 -6.554  1.00 93.54 198 A 1 
ATOM 1430 C CB  . ALA A 1 198 ? -17.466 -41.278 -6.297  1.00 93.20 198 A 1 
ATOM 1431 N N   . TRP A 1 199 ? -16.656 -39.054 -8.534  1.00 94.47 199 A 1 
ATOM 1432 C CA  . TRP A 1 199 ? -16.789 -37.675 -9.023  1.00 95.25 199 A 1 
ATOM 1433 C C   . TRP A 1 199 ? -17.794 -36.837 -8.227  1.00 95.94 199 A 1 
ATOM 1434 O O   . TRP A 1 199 ? -17.567 -35.649 -8.001  1.00 94.50 199 A 1 
ATOM 1435 C CB  . TRP A 1 199 ? -17.193 -37.713 -10.501 1.00 94.51 199 A 1 
ATOM 1436 C CG  . TRP A 1 199 ? -16.034 -37.886 -11.426 1.00 93.89 199 A 1 
ATOM 1437 C CD1 . TRP A 1 199 ? -15.639 -39.013 -12.044 1.00 88.92 199 A 1 
ATOM 1438 C CD2 . TRP A 1 199 ? -15.099 -36.848 -11.844 1.00 91.97 199 A 1 
ATOM 1439 N NE1 . TRP A 1 199 ? -14.536 -38.753 -12.825 1.00 89.78 199 A 1 
ATOM 1440 C CE2 . TRP A 1 199 ? -14.160 -37.428 -12.744 1.00 91.75 199 A 1 
ATOM 1441 C CE3 . TRP A 1 199 ? -14.959 -35.470 -11.555 1.00 90.03 199 A 1 
ATOM 1442 C CZ2 . TRP A 1 199 ? -13.141 -36.681 -13.343 1.00 89.81 199 A 1 
ATOM 1443 C CZ3 . TRP A 1 199 ? -13.939 -34.708 -12.146 1.00 88.37 199 A 1 
ATOM 1444 C CH2 . TRP A 1 199 ? -13.033 -35.309 -13.042 1.00 87.61 199 A 1 
ATOM 1445 N N   . THR A 1 200 ? -18.885 -37.440 -7.783  1.00 95.55 200 A 1 
ATOM 1446 C CA  . THR A 1 200 ? -19.958 -36.744 -7.058  1.00 96.19 200 A 1 
ATOM 1447 C C   . THR A 1 200 ? -19.456 -36.007 -5.807  1.00 96.42 200 A 1 
ATOM 1448 O O   . THR A 1 200 ? -19.663 -34.796 -5.731  1.00 95.77 200 A 1 
ATOM 1449 C CB  . THR A 1 200 ? -21.101 -37.708 -6.710  1.00 96.06 200 A 1 
ATOM 1450 O OG1 . THR A 1 200 ? -21.482 -38.413 -7.867  1.00 89.00 200 A 1 
ATOM 1451 C CG2 . THR A 1 200 ? -22.337 -36.987 -6.177  1.00 84.18 200 A 1 
ATOM 1452 N N   . PRO A 1 201 ? -18.768 -36.651 -4.840  1.00 96.27 201 A 1 
ATOM 1453 C CA  . PRO A 1 201 ? -18.241 -35.942 -3.676  1.00 96.03 201 A 1 
ATOM 1454 C C   . PRO A 1 201 ? -17.171 -34.909 -4.049  1.00 96.13 201 A 1 
ATOM 1455 O O   . PRO A 1 201 ? -17.104 -33.858 -3.414  1.00 95.26 201 A 1 
ATOM 1456 C CB  . PRO A 1 201 ? -17.683 -37.029 -2.758  1.00 95.24 201 A 1 
ATOM 1457 C CG  . PRO A 1 201 ? -17.360 -38.189 -3.700  1.00 93.16 201 A 1 
ATOM 1458 C CD  . PRO A 1 201 ? -18.469 -38.075 -4.739  1.00 94.95 201 A 1 
ATOM 1459 N N   . PHE A 1 202 ? -16.372 -35.154 -5.103  1.00 95.69 202 A 1 
ATOM 1460 C CA  . PHE A 1 202 ? -15.366 -34.200 -5.577  1.00 95.52 202 A 1 
ATOM 1461 C C   . PHE A 1 202 ? -16.002 -32.917 -6.133  1.00 96.16 202 A 1 
ATOM 1462 O O   . PHE A 1 202 ? -15.564 -31.811 -5.809  1.00 95.67 202 A 1 
ATOM 1463 C CB  . PHE A 1 202 ? -14.480 -34.882 -6.629  1.00 94.83 202 A 1 
ATOM 1464 C CG  . PHE A 1 202 ? -13.333 -34.007 -7.087  1.00 94.73 202 A 1 
ATOM 1465 C CD1 . PHE A 1 202 ? -13.405 -33.314 -8.311  1.00 90.82 202 A 1 
ATOM 1466 C CD2 . PHE A 1 202 ? -12.200 -33.857 -6.264  1.00 91.40 202 A 1 
ATOM 1467 C CE1 . PHE A 1 202 ? -12.350 -32.476 -8.710  1.00 90.91 202 A 1 
ATOM 1468 C CE2 . PHE A 1 202 ? -11.145 -33.016 -6.661  1.00 90.68 202 A 1 
ATOM 1469 C CZ  . PHE A 1 202 ? -11.219 -32.324 -7.886  1.00 92.18 202 A 1 
ATOM 1470 N N   . ILE A 1 203 ? -17.069 -33.035 -6.913  1.00 96.38 203 A 1 
ATOM 1471 C CA  . ILE A 1 203 ? -17.815 -31.873 -7.421  1.00 96.59 203 A 1 
ATOM 1472 C C   . ILE A 1 203 ? -18.491 -31.123 -6.265  1.00 97.00 203 A 1 
ATOM 1473 O O   . ILE A 1 203 ? -18.377 -29.901 -6.187  1.00 96.68 203 A 1 
ATOM 1474 C CB  . ILE A 1 203 ? -18.821 -32.313 -8.510  1.00 96.47 203 A 1 
ATOM 1475 C CG1 . ILE A 1 203 ? -18.056 -32.805 -9.762  1.00 93.44 203 A 1 
ATOM 1476 C CG2 . ILE A 1 203 ? -19.769 -31.156 -8.890  1.00 91.95 203 A 1 
ATOM 1477 C CD1 . ILE A 1 203 ? -18.940 -33.529 -10.787 1.00 80.80 203 A 1 
ATOM 1478 N N   . ILE A 1 204 ? -19.144 -31.846 -5.340  1.00 96.78 204 A 1 
ATOM 1479 C CA  . ILE A 1 204 ? -19.814 -31.241 -4.179  1.00 96.86 204 A 1 
ATOM 1480 C C   . ILE A 1 204 ? -18.818 -30.421 -3.351  1.00 96.90 204 A 1 
ATOM 1481 O O   . ILE A 1 204 ? -19.076 -29.246 -3.086  1.00 96.32 204 A 1 
ATOM 1482 C CB  . ILE A 1 204 ? -20.525 -32.322 -3.329  1.00 96.90 204 A 1 
ATOM 1483 C CG1 . ILE A 1 204 ? -21.738 -32.892 -4.099  1.00 94.45 204 A 1 
ATOM 1484 C CG2 . ILE A 1 204 ? -20.996 -31.757 -1.971  1.00 93.57 204 A 1 
ATOM 1485 C CD1 . ILE A 1 204 ? -22.324 -34.166 -3.472  1.00 87.08 204 A 1 
ATOM 1486 N N   . LEU A 1 205 ? -17.663 -31.000 -2.985  1.00 96.39 205 A 1 
ATOM 1487 C CA  . LEU A 1 205 ? -16.656 -30.275 -2.204  1.00 95.51 205 A 1 
ATOM 1488 C C   . LEU A 1 205 ? -16.132 -29.040 -2.946  1.00 96.35 205 A 1 
ATOM 1489 O O   . LEU A 1 205 ? -15.945 -27.993 -2.329  1.00 95.66 205 A 1 
ATOM 1490 C CB  . LEU A 1 205 ? -15.531 -31.234 -1.746  1.00 93.02 205 A 1 
ATOM 1491 C CG  . LEU A 1 205 ? -14.458 -31.605 -2.803  1.00 89.87 205 A 1 
ATOM 1492 C CD1 . LEU A 1 205 ? -13.278 -30.625 -2.819  1.00 81.81 205 A 1 
ATOM 1493 C CD2 . LEU A 1 205 ? -13.874 -32.981 -2.522  1.00 80.37 205 A 1 
ATOM 1494 N N   . THR A 1 206 ? -15.937 -29.139 -4.262  1.00 95.79 206 A 1 
ATOM 1495 C CA  . THR A 1 206 ? -15.416 -28.043 -5.090  1.00 95.96 206 A 1 
ATOM 1496 C C   . THR A 1 206 ? -16.407 -26.881 -5.158  1.00 96.49 206 A 1 
ATOM 1497 O O   . THR A 1 206 ? -16.034 -25.726 -4.954  1.00 96.10 206 A 1 
ATOM 1498 C CB  . THR A 1 206 ? -15.083 -28.543 -6.506  1.00 95.59 206 A 1 
ATOM 1499 O OG1 . THR A 1 206 ? -14.177 -29.609 -6.445  1.00 88.17 206 A 1 
ATOM 1500 C CG2 . THR A 1 206 ? -14.422 -27.466 -7.363  1.00 87.69 206 A 1 
ATOM 1501 N N   . VAL A 1 207 ? -17.691 -27.173 -5.391  1.00 96.86 207 A 1 
ATOM 1502 C CA  . VAL A 1 207 ? -18.756 -26.158 -5.424  1.00 97.00 207 A 1 
ATOM 1503 C C   . VAL A 1 207 ? -18.909 -25.484 -4.061  1.00 97.15 207 A 1 
ATOM 1504 O O   . VAL A 1 207 ? -18.957 -24.256 -3.991  1.00 96.69 207 A 1 
ATOM 1505 C CB  . VAL A 1 207 ? -20.086 -26.781 -5.895  1.00 97.05 207 A 1 
ATOM 1506 C CG1 . VAL A 1 207 ? -21.269 -25.812 -5.754  1.00 93.55 207 A 1 
ATOM 1507 C CG2 . VAL A 1 207 ? -19.996 -27.177 -7.379  1.00 93.01 207 A 1 
ATOM 1508 N N   . ILE A 1 208 ? -18.941 -26.267 -2.980  1.00 97.20 208 A 1 
ATOM 1509 C CA  . ILE A 1 208 ? -19.030 -25.710 -1.623  1.00 97.05 208 A 1 
ATOM 1510 C C   . ILE A 1 208 ? -17.815 -24.825 -1.329  1.00 96.78 208 A 1 
ATOM 1511 O O   . ILE A 1 208 ? -17.992 -23.732 -0.798  1.00 96.14 208 A 1 
ATOM 1512 C CB  . ILE A 1 208 ? -19.197 -26.823 -0.568  1.00 97.18 208 A 1 
ATOM 1513 C CG1 . ILE A 1 208 ? -20.564 -27.525 -0.742  1.00 95.35 208 A 1 
ATOM 1514 C CG2 . ILE A 1 208 ? -19.095 -26.238 0.856   1.00 94.15 208 A 1 
ATOM 1515 C CD1 . ILE A 1 208 ? -20.730 -28.772 0.134   1.00 89.34 208 A 1 
ATOM 1516 N N   . ALA A 1 209 ? -16.607 -25.230 -1.721  1.00 96.65 209 A 1 
ATOM 1517 C CA  . ALA A 1 209 ? -15.395 -24.441 -1.523  1.00 95.93 209 A 1 
ATOM 1518 C C   . ALA A 1 209 ? -15.446 -23.090 -2.261  1.00 95.59 209 A 1 
ATOM 1519 O O   . ALA A 1 209 ? -15.109 -22.061 -1.671  1.00 94.59 209 A 1 
ATOM 1520 C CB  . ALA A 1 209 ? -14.192 -25.287 -1.947  1.00 95.66 209 A 1 
ATOM 1521 N N   . PHE A 1 210 ? -15.943 -23.048 -3.508  1.00 96.23 210 A 1 
ATOM 1522 C CA  . PHE A 1 210 ? -16.155 -21.781 -4.225  1.00 95.82 210 A 1 
ATOM 1523 C C   . PHE A 1 210 ? -17.152 -20.866 -3.503  1.00 95.76 210 A 1 
ATOM 1524 O O   . PHE A 1 210 ? -16.890 -19.670 -3.341  1.00 94.97 210 A 1 
ATOM 1525 C CB  . PHE A 1 210 ? -16.640 -22.040 -5.660  1.00 95.58 210 A 1 
ATOM 1526 C CG  . PHE A 1 210 ? -15.559 -22.437 -6.643  1.00 94.75 210 A 1 
ATOM 1527 C CD1 . PHE A 1 210 ? -14.466 -21.578 -6.872  1.00 89.31 210 A 1 
ATOM 1528 C CD2 . PHE A 1 210 ? -15.658 -23.633 -7.372  1.00 90.04 210 A 1 
ATOM 1529 C CE1 . PHE A 1 210 ? -13.472 -21.927 -7.802  1.00 87.92 210 A 1 
ATOM 1530 C CE2 . PHE A 1 210 ? -14.666 -23.983 -8.305  1.00 88.60 210 A 1 
ATOM 1531 C CZ  . PHE A 1 210 ? -13.568 -23.132 -8.518  1.00 91.46 210 A 1 
ATOM 1532 N N   . VAL A 1 211 ? -18.280 -21.420 -3.043  1.00 96.68 211 A 1 
ATOM 1533 C CA  . VAL A 1 211 ? -19.292 -20.663 -2.292  1.00 96.37 211 A 1 
ATOM 1534 C C   . VAL A 1 211 ? -18.709 -20.155 -0.974  1.00 95.76 211 A 1 
ATOM 1535 O O   . VAL A 1 211 ? -18.869 -18.979 -0.649  1.00 94.76 211 A 1 
ATOM 1536 C CB  . VAL A 1 211 ? -20.551 -21.522 -2.062  1.00 96.56 211 A 1 
ATOM 1537 C CG1 . VAL A 1 211 ? -21.571 -20.833 -1.148  1.00 92.77 211 A 1 
ATOM 1538 C CG2 . VAL A 1 211 ? -21.262 -21.809 -3.393  1.00 92.30 211 A 1 
ATOM 1539 N N   . LEU A 1 212 ? -17.985 -21.000 -0.249  1.00 96.09 212 A 1 
ATOM 1540 C CA  . LEU A 1 212 ? -17.379 -20.655 1.033   1.00 95.22 212 A 1 
ATOM 1541 C C   . LEU A 1 212 ? -16.348 -19.525 0.885   1.00 94.79 212 A 1 
ATOM 1542 O O   . LEU A 1 212 ? -16.344 -18.604 1.696   1.00 93.66 212 A 1 
ATOM 1543 C CB  . LEU A 1 212 ? -16.766 -21.932 1.635   1.00 94.75 212 A 1 
ATOM 1544 C CG  . LEU A 1 212 ? -16.327 -21.782 3.101   1.00 90.87 212 A 1 
ATOM 1545 C CD1 . LEU A 1 212 ? -17.518 -21.588 4.039   1.00 85.48 212 A 1 
ATOM 1546 C CD2 . LEU A 1 212 ? -15.580 -23.040 3.539   1.00 84.86 212 A 1 
ATOM 1547 N N   . GLY A 1 213 ? -15.536 -19.529 -0.178  1.00 94.55 213 A 1 
ATOM 1548 C CA  . GLY A 1 213 ? -14.589 -18.445 -0.465  1.00 93.39 213 A 1 
ATOM 1549 C C   . GLY A 1 213 ? -15.276 -17.088 -0.648  1.00 93.37 213 A 1 
ATOM 1550 O O   . GLY A 1 213 ? -14.791 -16.079 -0.139  1.00 92.34 213 A 1 
ATOM 1551 N N   . VAL A 1 214 ? -16.446 -17.059 -1.297  1.00 94.90 214 A 1 
ATOM 1552 C CA  . VAL A 1 214 ? -17.274 -15.843 -1.395  1.00 94.46 214 A 1 
ATOM 1553 C C   . VAL A 1 214 ? -17.796 -15.434 -0.013  1.00 93.96 214 A 1 
ATOM 1554 O O   . VAL A 1 214 ? -17.605 -14.289 0.406   1.00 92.74 214 A 1 
ATOM 1555 C CB  . VAL A 1 214 ? -18.428 -16.049 -2.398  1.00 94.48 214 A 1 
ATOM 1556 C CG1 . VAL A 1 214 ? -19.395 -14.863 -2.438  1.00 90.99 214 A 1 
ATOM 1557 C CG2 . VAL A 1 214 ? -17.905 -16.249 -3.825  1.00 90.60 214 A 1 
ATOM 1558 N N   . LEU A 1 215 ? -18.417 -16.366 0.713   1.00 93.36 215 A 1 
ATOM 1559 C CA  . LEU A 1 215 ? -19.098 -16.092 1.982   1.00 93.01 215 A 1 
ATOM 1560 C C   . LEU A 1 215 ? -18.153 -15.631 3.101   1.00 92.56 215 A 1 
ATOM 1561 O O   . LEU A 1 215 ? -18.568 -14.840 3.945   1.00 91.34 215 A 1 
ATOM 1562 C CB  . LEU A 1 215 ? -19.864 -17.347 2.426   1.00 93.67 215 A 1 
ATOM 1563 C CG  . LEU A 1 215 ? -21.075 -17.730 1.557   1.00 92.80 215 A 1 
ATOM 1564 C CD1 . LEU A 1 215 ? -21.706 -18.999 2.137   1.00 88.38 215 A 1 
ATOM 1565 C CD2 . LEU A 1 215 ? -22.147 -16.642 1.520   1.00 88.08 215 A 1 
ATOM 1566 N N   . ILE A 1 216 ? -16.897 -16.091 3.099   1.00 92.44 216 A 1 
ATOM 1567 C CA  . ILE A 1 216 ? -15.882 -15.677 4.076   1.00 91.66 216 A 1 
ATOM 1568 C C   . ILE A 1 216 ? -15.434 -14.230 3.831   1.00 91.13 216 A 1 
ATOM 1569 O O   . ILE A 1 216 ? -15.183 -13.497 4.786   1.00 89.46 216 A 1 
ATOM 1570 C CB  . ILE A 1 216 ? -14.696 -16.672 4.057   1.00 91.15 216 A 1 
ATOM 1571 C CG1 . ILE A 1 216 ? -15.135 -18.037 4.637   1.00 86.29 216 A 1 
ATOM 1572 C CG2 . ILE A 1 216 ? -13.485 -16.146 4.850   1.00 83.41 216 A 1 
ATOM 1573 C CD1 . ILE A 1 216 ? -14.118 -19.168 4.404   1.00 76.38 216 A 1 
ATOM 1574 N N   . ILE A 1 217 ? -15.350 -13.776 2.571   1.00 91.69 217 A 1 
ATOM 1575 C CA  . ILE A 1 217 ? -14.772 -12.463 2.236   1.00 91.34 217 A 1 
ATOM 1576 C C   . ILE A 1 217 ? -15.823 -11.340 2.193   1.00 90.57 217 A 1 
ATOM 1577 O O   . ILE A 1 217 ? -15.515 -10.184 2.498   1.00 88.52 217 A 1 
ATOM 1578 C CB  . ILE A 1 217 ? -13.950 -12.559 0.929   1.00 91.47 217 A 1 
ATOM 1579 C CG1 . ILE A 1 217 ? -12.834 -13.634 0.992   1.00 88.84 217 A 1 
ATOM 1580 C CG2 . ILE A 1 217 ? -13.328 -11.204 0.557   1.00 88.39 217 A 1 
ATOM 1581 C CD1 . ILE A 1 217 ? -11.885 -13.568 2.201   1.00 78.79 217 A 1 
ATOM 1582 N N   . ILE A 1 218 ? -17.075 -11.652 1.853   1.00 90.74 218 A 1 
ATOM 1583 C CA  . ILE A 1 218 ? -18.175 -10.673 1.794   1.00 89.89 218 A 1 
ATOM 1584 C C   . ILE A 1 218 ? -18.321 -9.822  3.077   1.00 88.59 218 A 1 
ATOM 1585 O O   . ILE A 1 218 ? -18.464 -8.606  2.930   1.00 86.11 218 A 1 
ATOM 1586 C CB  . ILE A 1 218 ? -19.490 -11.387 1.411   1.00 89.67 218 A 1 
ATOM 1587 C CG1 . ILE A 1 218 ? -19.498 -11.716 -0.096  1.00 81.98 218 A 1 
ATOM 1588 C CG2 . ILE A 1 218 ? -20.728 -10.546 1.731   1.00 79.98 218 A 1 
ATOM 1589 C CD1 . ILE A 1 218 ? -20.638 -12.678 -0.470  1.00 77.42 218 A 1 
ATOM 1590 N N   . PRO A 1 219 ? -18.271 -10.386 4.311   1.00 88.49 219 A 1 
ATOM 1591 C CA  . PRO A 1 219 ? -18.447 -9.607  5.538   1.00 86.88 219 A 1 
ATOM 1592 C C   . PRO A 1 219 ? -17.277 -8.684  5.872   1.00 85.27 219 A 1 
ATOM 1593 O O   . PRO A 1 219 ? -17.432 -7.791  6.700   1.00 82.67 219 A 1 
ATOM 1594 C CB  . PRO A 1 219 ? -18.613 -10.647 6.646   1.00 86.54 219 A 1 
ATOM 1595 C CG  . PRO A 1 219 ? -17.823 -11.838 6.123   1.00 85.04 219 A 1 
ATOM 1596 C CD  . PRO A 1 219 ? -18.168 -11.796 4.637   1.00 88.16 219 A 1 
ATOM 1597 N N   . ILE A 1 220 ? -16.117 -8.892  5.260   1.00 86.76 220 A 1 
ATOM 1598 C CA  . ILE A 1 220 ? -14.921 -8.112  5.566   1.00 85.66 220 A 1 
ATOM 1599 C C   . ILE A 1 220 ? -15.018 -6.768  4.837   1.00 83.62 220 A 1 
ATOM 1600 O O   . ILE A 1 220 ? -15.310 -6.710  3.634   1.00 80.82 220 A 1 
ATOM 1601 C CB  . ILE A 1 220 ? -13.640 -8.908  5.246   1.00 85.87 220 A 1 
ATOM 1602 C CG1 . ILE A 1 220 ? -13.671 -10.298 5.932   1.00 84.41 220 A 1 
ATOM 1603 C CG2 . ILE A 1 220 ? -12.417 -8.099  5.708   1.00 83.44 220 A 1 
ATOM 1604 C CD1 . ILE A 1 220 ? -12.463 -11.192 5.631   1.00 78.66 220 A 1 
ATOM 1605 N N   . GLY A 1 221 ? -14.802 -5.663  5.559   1.00 81.76 221 A 1 
ATOM 1606 C CA  . GLY A 1 221 ? -14.787 -4.316  4.990   1.00 79.05 221 A 1 
ATOM 1607 C C   . GLY A 1 221 ? -13.590 -4.116  4.061   1.00 78.45 221 A 1 
ATOM 1608 O O   . GLY A 1 221 ? -12.526 -4.691  4.264   1.00 75.25 221 A 1 
ATOM 1609 N N   . GLY A 1 222 ? -13.706 -3.293  3.028   1.00 74.01 222 A 1 
ATOM 1610 C CA  . GLY A 1 222 ? -12.573 -3.130  2.100   1.00 72.55 222 A 1 
ATOM 1611 C C   . GLY A 1 222 ? -11.412 -2.304  2.655   1.00 73.77 222 A 1 
ATOM 1612 O O   . GLY A 1 222 ? -10.374 -2.274  2.018   1.00 71.40 222 A 1 
ATOM 1613 N N   . ALA A 1 223 ? -11.531 -1.683  3.856   1.00 67.86 223 A 1 
ATOM 1614 C CA  . ALA A 1 223 ? -10.377 -1.180  4.604   1.00 67.20 223 A 1 
ATOM 1615 C C   . ALA A 1 223 ? -9.431  -2.315  5.040   1.00 68.92 223 A 1 
ATOM 1616 O O   . ALA A 1 223 ? -8.226  -2.121  5.100   1.00 66.14 223 A 1 
ATOM 1617 C CB  . ALA A 1 223 ? -10.890 -0.390  5.813   1.00 63.70 223 A 1 
ATOM 1618 N N   . ASP A 1 224 ? -9.971  -3.509  5.272   1.00 72.54 224 A 1 
ATOM 1619 C CA  . ASP A 1 224 ? -9.220  -4.701  5.684   1.00 74.73 224 A 1 
ATOM 1620 C C   . ASP A 1 224 ? -8.807  -5.579  4.488   1.00 77.41 224 A 1 
ATOM 1621 O O   . ASP A 1 224 ? -8.127  -6.593  4.653   1.00 76.82 224 A 1 
ATOM 1622 C CB  . ASP A 1 224 ? -10.041 -5.492  6.704   1.00 72.32 224 A 1 
ATOM 1623 C CG  . ASP A 1 224 ? -10.440 -4.662  7.921   1.00 69.35 224 A 1 
ATOM 1624 O OD1 . ASP A 1 224 ? -9.607  -3.913  8.478   1.00 66.42 224 A 1 
ATOM 1625 O OD2 . ASP A 1 224 ? -11.621 -4.736  8.319   1.00 64.66 224 A 1 
ATOM 1626 N N   . MET A 1 225 ? -9.174  -5.192  3.255   1.00 78.07 225 A 1 
ATOM 1627 C CA  . MET A 1 225 ? -8.844  -5.957  2.045   1.00 80.09 225 A 1 
ATOM 1628 C C   . MET A 1 225 ? -7.338  -6.171  1.818   1.00 81.86 225 A 1 
ATOM 1629 O O   . MET A 1 225 ? -6.997  -7.251  1.342   1.00 80.20 225 A 1 
ATOM 1630 C CB  . MET A 1 225 ? -9.481  -5.333  0.792   1.00 79.50 225 A 1 
ATOM 1631 C CG  . MET A 1 225 ? -10.998 -5.554  0.766   1.00 76.79 225 A 1 
ATOM 1632 S SD  . MET A 1 225 ? -11.517 -7.277  0.588   1.00 76.56 225 A 1 
ATOM 1633 C CE  . MET A 1 225 ? -12.764 -7.351  1.889   1.00 68.42 225 A 1 
ATOM 1634 N N   . PRO A 1 226 ? -6.409  -5.252  2.173   1.00 79.25 226 A 1 
ATOM 1635 C CA  . PRO A 1 226 ? -4.974  -5.538  2.076   1.00 78.05 226 A 1 
ATOM 1636 C C   . PRO A 1 226 ? -4.533  -6.748  2.916   1.00 80.11 226 A 1 
ATOM 1637 O O   . PRO A 1 226 ? -3.710  -7.542  2.464   1.00 79.45 226 A 1 
ATOM 1638 C CB  . PRO A 1 226 ? -4.275  -4.248  2.523   1.00 75.13 226 A 1 
ATOM 1639 C CG  . PRO A 1 226 ? -5.306  -3.159  2.213   1.00 72.67 226 A 1 
ATOM 1640 C CD  . PRO A 1 226 ? -6.621  -3.856  2.534   1.00 74.66 226 A 1 
ATOM 1641 N N   . VAL A 1 227 ? -5.114  -6.927  4.109   1.00 79.46 227 A 1 
ATOM 1642 C CA  . VAL A 1 227 ? -4.886  -8.103  4.966   1.00 81.67 227 A 1 
ATOM 1643 C C   . VAL A 1 227 ? -5.454  -9.357  4.304   1.00 84.36 227 A 1 
ATOM 1644 O O   . VAL A 1 227 ? -4.771  -10.374 4.204   1.00 84.71 227 A 1 
ATOM 1645 C CB  . VAL A 1 227 ? -5.519  -7.913  6.361   1.00 80.03 227 A 1 
ATOM 1646 C CG1 . VAL A 1 227 ? -5.346  -9.163  7.228   1.00 74.39 227 A 1 
ATOM 1647 C CG2 . VAL A 1 227 ? -4.911  -6.715  7.099   1.00 75.64 227 A 1 
ATOM 1648 N N   . VAL A 1 228 ? -6.679  -9.263  3.776   1.00 84.96 228 A 1 
ATOM 1649 C CA  . VAL A 1 228 ? -7.356  -10.364 3.082   1.00 86.97 228 A 1 
ATOM 1650 C C   . VAL A 1 228 ? -6.577  -10.814 1.847   1.00 88.30 228 A 1 
ATOM 1651 O O   . VAL A 1 228 ? -6.384  -12.010 1.655   1.00 87.89 228 A 1 
ATOM 1652 C CB  . VAL A 1 228 ? -8.784  -9.952  2.692   1.00 86.78 228 A 1 
ATOM 1653 C CG1 . VAL A 1 228 ? -9.484  -11.020 1.852   1.00 82.30 228 A 1 
ATOM 1654 C CG2 . VAL A 1 228 ? -9.626  -9.708  3.944   1.00 83.35 228 A 1 
ATOM 1655 N N   . VAL A 1 229 ? -6.077  -9.886  1.025   1.00 85.73 229 A 1 
ATOM 1656 C CA  . VAL A 1 229 ? -5.258  -10.214 -0.152  1.00 85.84 229 A 1 
ATOM 1657 C C   . VAL A 1 229 ? -3.968  -10.917 0.261   1.00 86.26 229 A 1 
ATOM 1658 O O   . VAL A 1 229 ? -3.573  -11.885 -0.384  1.00 85.16 229 A 1 
ATOM 1659 C CB  . VAL A 1 229 ? -4.980  -8.959  -0.998  1.00 85.19 229 A 1 
ATOM 1660 C CG1 . VAL A 1 229 ? -3.959  -9.213  -2.117  1.00 79.45 229 A 1 
ATOM 1661 C CG2 . VAL A 1 229 ? -6.275  -8.489  -1.677  1.00 80.03 229 A 1 
ATOM 1662 N N   . SER A 1 230 ? -3.341  -10.503 1.363   1.00 84.83 230 A 1 
ATOM 1663 C CA  . SER A 1 230 ? -2.143  -11.168 1.899   1.00 83.31 230 A 1 
ATOM 1664 C C   . SER A 1 230 ? -2.452  -12.583 2.418   1.00 83.42 230 A 1 
ATOM 1665 O O   . SER A 1 230 ? -1.674  -13.513 2.204   1.00 82.72 230 A 1 
ATOM 1666 C CB  . SER A 1 230 ? -1.518  -10.315 3.005   1.00 81.41 230 A 1 
ATOM 1667 O OG  . SER A 1 230 ? -1.214  -9.018  2.528   1.00 67.68 230 A 1 
ATOM 1668 N N   . MET A 1 231 ? -3.616  -12.781 3.023   1.00 86.91 231 A 1 
ATOM 1669 C CA  . MET A 1 231 ? -4.120  -14.096 3.445   1.00 87.08 231 A 1 
ATOM 1670 C C   . MET A 1 231 ? -4.434  -15.004 2.244   1.00 88.15 231 A 1 
ATOM 1671 O O   . MET A 1 231 ? -4.045  -16.174 2.221   1.00 87.79 231 A 1 
ATOM 1672 C CB  . MET A 1 231 ? -5.355  -13.857 4.318   1.00 85.60 231 A 1 
ATOM 1673 C CG  . MET A 1 231 ? -6.053  -15.130 4.790   1.00 75.78 231 A 1 
ATOM 1674 S SD  . MET A 1 231 ? -7.546  -14.726 5.720   1.00 71.96 231 A 1 
ATOM 1675 C CE  . MET A 1 231 ? -8.407  -16.303 5.667   1.00 61.35 231 A 1 
ATOM 1676 N N   . LEU A 1 232 ? -5.077  -14.464 1.205   1.00 88.26 232 A 1 
ATOM 1677 C CA  . LEU A 1 232 ? -5.358  -15.192 -0.034  1.00 88.40 232 A 1 
ATOM 1678 C C   . LEU A 1 232 ? -4.073  -15.531 -0.804  1.00 88.60 232 A 1 
ATOM 1679 O O   . LEU A 1 232 ? -3.989  -16.600 -1.410  1.00 87.06 232 A 1 
ATOM 1680 C CB  . LEU A 1 232 ? -6.330  -14.366 -0.890  1.00 88.82 232 A 1 
ATOM 1681 C CG  . LEU A 1 232 ? -7.747  -14.252 -0.292  1.00 87.40 232 A 1 
ATOM 1682 C CD1 . LEU A 1 232 ? -8.533  -13.186 -1.049  1.00 83.01 232 A 1 
ATOM 1683 C CD2 . LEU A 1 232 ? -8.514  -15.572 -0.368  1.00 82.74 232 A 1 
ATOM 1684 N N   . ASN A 1 233 ? -3.037  -14.692 -0.712  1.00 88.86 233 A 1 
ATOM 1685 C CA  . ASN A 1 233 ? -1.693  -15.020 -1.183  1.00 87.49 233 A 1 
ATOM 1686 C C   . ASN A 1 233 ? -1.134  -16.248 -0.458  1.00 87.61 233 A 1 
ATOM 1687 O O   . ASN A 1 233 ? -0.682  -17.186 -1.111  1.00 85.65 233 A 1 
ATOM 1688 C CB  . ASN A 1 233 ? -0.781  -13.795 -1.021  1.00 84.19 233 A 1 
ATOM 1689 C CG  . ASN A 1 233 ? 0.639   -14.064 -1.488  1.00 72.04 233 A 1 
ATOM 1690 O OD1 . ASN A 1 233 ? 0.892   -14.831 -2.393  1.00 62.41 233 A 1 
ATOM 1691 N ND2 . ASN A 1 233 ? 1.613   -13.432 -0.890  1.00 64.90 233 A 1 
ATOM 1692 N N   . SER A 1 234 ? -1.254  -16.293 0.877   1.00 86.45 234 A 1 
ATOM 1693 C CA  . SER A 1 234 ? -0.889  -17.486 1.650   1.00 86.72 234 A 1 
ATOM 1694 C C   . SER A 1 234 ? -1.630  -18.727 1.146   1.00 87.19 234 A 1 
ATOM 1695 O O   . SER A 1 234 ? -1.005  -19.742 0.846   1.00 86.86 234 A 1 
ATOM 1696 C CB  . SER A 1 234 ? -1.171  -17.265 3.139   1.00 86.68 234 A 1 
ATOM 1697 O OG  . SER A 1 234 ? -0.782  -18.400 3.883   1.00 76.88 234 A 1 
ATOM 1698 N N   . TYR A 1 235 ? -2.946  -18.634 0.953   1.00 89.89 235 A 1 
ATOM 1699 C CA  . TYR A 1 235 ? -3.763  -19.742 0.451   1.00 90.15 235 A 1 
ATOM 1700 C C   . TYR A 1 235 ? -3.337  -20.202 -0.947  1.00 90.88 235 A 1 
ATOM 1701 O O   . TYR A 1 235 ? -3.236  -21.403 -1.183  1.00 88.92 235 A 1 
ATOM 1702 C CB  . TYR A 1 235 ? -5.240  -19.340 0.470   1.00 89.04 235 A 1 
ATOM 1703 C CG  . TYR A 1 235 ? -5.888  -19.160 1.832   1.00 86.68 235 A 1 
ATOM 1704 C CD1 . TYR A 1 235 ? -5.201  -19.438 3.033   1.00 79.43 235 A 1 
ATOM 1705 C CD2 . TYR A 1 235 ? -7.235  -18.752 1.884   1.00 78.83 235 A 1 
ATOM 1706 C CE1 . TYR A 1 235 ? -5.855  -19.342 4.272   1.00 75.72 235 A 1 
ATOM 1707 C CE2 . TYR A 1 235 ? -7.894  -18.658 3.120   1.00 76.50 235 A 1 
ATOM 1708 C CZ  . TYR A 1 235 ? -7.210  -18.972 4.315   1.00 77.54 235 A 1 
ATOM 1709 O OH  . TYR A 1 235 ? -7.864  -18.947 5.506   1.00 74.93 235 A 1 
ATOM 1710 N N   . SER A 1 236 ? -2.999  -19.273 -1.851  1.00 88.86 236 A 1 
ATOM 1711 C CA  . SER A 1 236 ? -2.496  -19.630 -3.180  1.00 87.16 236 A 1 
ATOM 1712 C C   . SER A 1 236 ? -1.193  -20.436 -3.110  1.00 87.16 236 A 1 
ATOM 1713 O O   . SER A 1 236 ? -1.035  -21.413 -3.842  1.00 85.02 236 A 1 
ATOM 1714 C CB  . SER A 1 236 ? -2.338  -18.377 -4.050  1.00 85.63 236 A 1 
ATOM 1715 O OG  . SER A 1 236 ? -1.191  -17.612 -3.740  1.00 74.60 236 A 1 
ATOM 1716 N N   . GLY A 1 237 ? -0.299  -20.098 -2.178  1.00 88.23 237 A 1 
ATOM 1717 C CA  . GLY A 1 237 ? 0.927   -20.847 -1.923  1.00 87.17 237 A 1 
ATOM 1718 C C   . GLY A 1 237 ? 0.658   -22.256 -1.392  1.00 87.84 237 A 1 
ATOM 1719 O O   . GLY A 1 237 ? 1.215   -23.223 -1.908  1.00 87.02 237 A 1 
ATOM 1720 N N   . TRP A 1 238 ? -0.249  -22.397 -0.428  1.00 89.97 238 A 1 
ATOM 1721 C CA  . TRP A 1 238 ? -0.643  -23.709 0.096   1.00 90.17 238 A 1 
ATOM 1722 C C   . TRP A 1 238 ? -1.386  -24.562 -0.932  1.00 90.83 238 A 1 
ATOM 1723 O O   . TRP A 1 238 ? -1.160  -25.771 -0.984  1.00 88.59 238 A 1 
ATOM 1724 C CB  . TRP A 1 238 ? -1.474  -23.534 1.372   1.00 89.43 238 A 1 
ATOM 1725 C CG  . TRP A 1 238 ? -0.698  -23.002 2.539   1.00 88.72 238 A 1 
ATOM 1726 C CD1 . TRP A 1 238 ? -0.923  -21.831 3.176   1.00 83.25 238 A 1 
ATOM 1727 C CD2 . TRP A 1 238 ? 0.460   -23.597 3.203   1.00 86.01 238 A 1 
ATOM 1728 N NE1 . TRP A 1 238 ? 0.013   -21.656 4.177   1.00 80.46 238 A 1 
ATOM 1729 C CE2 . TRP A 1 238 ? 0.889   -22.710 4.238   1.00 83.31 238 A 1 
ATOM 1730 C CE3 . TRP A 1 238 ? 1.194   -24.792 3.030   1.00 81.84 238 A 1 
ATOM 1731 C CZ2 . TRP A 1 238 ? 1.992   -22.992 5.058   1.00 80.93 238 A 1 
ATOM 1732 C CZ3 . TRP A 1 238 ? 2.306   -25.082 3.851   1.00 78.69 238 A 1 
ATOM 1733 C CH2 . TRP A 1 238 ? 2.704   -24.186 4.860   1.00 78.02 238 A 1 
ATOM 1734 N N   . ALA A 1 239 ? -2.205  -23.958 -1.808  1.00 90.45 239 A 1 
ATOM 1735 C CA  . ALA A 1 239 ? -2.830  -24.661 -2.928  1.00 89.21 239 A 1 
ATOM 1736 C C   . ALA A 1 239 ? -1.775  -25.201 -3.907  1.00 88.93 239 A 1 
ATOM 1737 O O   . ALA A 1 239 ? -1.823  -26.371 -4.290  1.00 88.19 239 A 1 
ATOM 1738 C CB  . ALA A 1 239 ? -3.814  -23.712 -3.623  1.00 89.81 239 A 1 
ATOM 1739 N N   . ALA A 1 240 ? -0.774  -24.381 -4.258  1.00 91.26 240 A 1 
ATOM 1740 C CA  . ALA A 1 240 ? 0.344   -24.799 -5.098  1.00 89.44 240 A 1 
ATOM 1741 C C   . ALA A 1 240 ? 1.164   -25.928 -4.445  1.00 89.29 240 A 1 
ATOM 1742 O O   . ALA A 1 240 ? 1.487   -26.910 -5.114  1.00 87.75 240 A 1 
ATOM 1743 C CB  . ALA A 1 240 ? 1.202   -23.570 -5.416  1.00 88.45 240 A 1 
ATOM 1744 N N   . ALA A 1 241 ? 1.439   -25.846 -3.141  1.00 90.30 241 A 1 
ATOM 1745 C CA  . ALA A 1 241 ? 2.119   -26.909 -2.404  1.00 89.29 241 A 1 
ATOM 1746 C C   . ALA A 1 241 ? 1.312   -28.219 -2.417  1.00 89.01 241 A 1 
ATOM 1747 O O   . ALA A 1 241 ? 1.873   -29.266 -2.720  1.00 87.70 241 A 1 
ATOM 1748 C CB  . ALA A 1 241 ? 2.403   -26.431 -0.975  1.00 89.50 241 A 1 
ATOM 1749 N N   . GLY A 1 242 ? -0.001  -28.157 -2.182  1.00 89.93 242 A 1 
ATOM 1750 C CA  . GLY A 1 242 ? -0.894  -29.325 -2.228  1.00 87.47 242 A 1 
ATOM 1751 C C   . GLY A 1 242 ? -0.885  -30.037 -3.584  1.00 87.82 242 A 1 
ATOM 1752 O O   . GLY A 1 242 ? -0.768  -31.259 -3.644  1.00 86.68 242 A 1 
ATOM 1753 N N   . ILE A 1 243 ? -0.908  -29.283 -4.687  1.00 89.53 243 A 1 
ATOM 1754 C CA  . ILE A 1 243 ? -0.722  -29.849 -6.036  1.00 88.23 243 A 1 
ATOM 1755 C C   . ILE A 1 243 ? 0.682   -30.431 -6.190  1.00 88.32 243 A 1 
ATOM 1756 O O   . ILE A 1 243 ? 0.840   -31.491 -6.788  1.00 86.79 243 A 1 
ATOM 1757 C CB  . ILE A 1 243 ? -0.945  -28.783 -7.118  1.00 86.92 243 A 1 
ATOM 1758 C CG1 . ILE A 1 243 ? -2.385  -28.250 -7.096  1.00 81.92 243 A 1 
ATOM 1759 C CG2 . ILE A 1 243 ? -0.648  -29.343 -8.524  1.00 79.25 243 A 1 
ATOM 1760 C CD1 . ILE A 1 243 ? -2.449  -26.926 -7.859  1.00 70.33 243 A 1 
ATOM 1761 N N   . GLY A 1 244 ? 1.701   -29.759 -5.663  1.00 88.62 244 A 1 
ATOM 1762 C CA  . GLY A 1 244 ? 3.083   -30.220 -5.712  1.00 86.53 244 A 1 
ATOM 1763 C C   . GLY A 1 244 ? 3.260   -31.597 -5.081  1.00 86.25 244 A 1 
ATOM 1764 O O   . GLY A 1 244 ? 3.919   -32.449 -5.675  1.00 84.54 244 A 1 
ATOM 1765 N N   . PHE A 1 245 ? 2.615   -31.845 -3.941  1.00 86.40 245 A 1 
ATOM 1766 C CA  . PHE A 1 245 ? 2.557   -33.164 -3.312  1.00 85.68 245 A 1 
ATOM 1767 C C   . PHE A 1 245 ? 1.851   -34.175 -4.224  1.00 85.47 245 A 1 
ATOM 1768 O O   . PHE A 1 245 ? 2.432   -35.219 -4.534  1.00 83.94 245 A 1 
ATOM 1769 C CB  . PHE A 1 245 ? 1.877   -33.063 -1.941  1.00 85.27 245 A 1 
ATOM 1770 C CG  . PHE A 1 245 ? 2.758   -32.500 -0.844  1.00 83.47 245 A 1 
ATOM 1771 C CD1 . PHE A 1 245 ? 3.833   -33.265 -0.355  1.00 78.51 245 A 1 
ATOM 1772 C CD2 . PHE A 1 245 ? 2.503   -31.230 -0.292  1.00 78.52 245 A 1 
ATOM 1773 C CE1 . PHE A 1 245 ? 4.654   -32.757 0.664   1.00 76.32 245 A 1 
ATOM 1774 C CE2 . PHE A 1 245 ? 3.324   -30.723 0.728   1.00 75.25 245 A 1 
ATOM 1775 C CZ  . PHE A 1 245 ? 4.403   -31.485 1.204   1.00 77.62 245 A 1 
ATOM 1776 N N   . SER A 1 246 ? 0.682   -33.826 -4.763  1.00 87.09 246 A 1 
ATOM 1777 C CA  . SER A 1 246 ? -0.097  -34.708 -5.650  1.00 85.79 246 A 1 
ATOM 1778 C C   . SER A 1 246 ? 0.676   -35.122 -6.910  1.00 85.36 246 A 1 
ATOM 1779 O O   . SER A 1 246 ? 0.545   -36.247 -7.378  1.00 83.41 246 A 1 
ATOM 1780 C CB  . SER A 1 246 ? -1.387  -34.021 -6.098  1.00 85.29 246 A 1 
ATOM 1781 O OG  . SER A 1 246 ? -2.146  -33.572 -5.002  1.00 74.49 246 A 1 
ATOM 1782 N N   . LEU A 1 247 ? 1.482   -34.220 -7.463  1.00 85.83 247 A 1 
ATOM 1783 C CA  . LEU A 1 247 ? 2.310   -34.443 -8.655  1.00 84.70 247 A 1 
ATOM 1784 C C   . LEU A 1 247 ? 3.714   -34.982 -8.335  1.00 83.66 247 A 1 
ATOM 1785 O O   . LEU A 1 247 ? 4.526   -35.112 -9.250  1.00 80.21 247 A 1 
ATOM 1786 C CB  . LEU A 1 247 ? 2.391   -33.131 -9.456  1.00 84.74 247 A 1 
ATOM 1787 C CG  . LEU A 1 247 ? 1.049   -32.612 -10.004 1.00 82.85 247 A 1 
ATOM 1788 C CD1 . LEU A 1 247 ? 1.301   -31.317 -10.785 1.00 77.91 247 A 1 
ATOM 1789 C CD2 . LEU A 1 247 ? 0.380   -33.613 -10.940 1.00 77.85 247 A 1 
ATOM 1790 N N   . ASN A 1 248 ? 4.015   -35.245 -7.063  1.00 82.95 248 A 1 
ATOM 1791 C CA  . ASN A 1 248 ? 5.354   -35.592 -6.588  1.00 81.37 248 A 1 
ATOM 1792 C C   . ASN A 1 248 ? 6.434   -34.628 -7.125  1.00 80.34 248 A 1 
ATOM 1793 O O   . ASN A 1 248 ? 7.494   -35.039 -7.608  1.00 77.76 248 A 1 
ATOM 1794 C CB  . ASN A 1 248 ? 5.618   -37.080 -6.863  1.00 80.36 248 A 1 
ATOM 1795 C CG  . ASN A 1 248 ? 6.821   -37.610 -6.112  1.00 72.52 248 A 1 
ATOM 1796 O OD1 . ASN A 1 248 ? 7.240   -37.103 -5.082  1.00 65.98 248 A 1 
ATOM 1797 N ND2 . ASN A 1 248 ? 7.415   -38.675 -6.591  1.00 63.92 248 A 1 
ATOM 1798 N N   . ASN A 1 249 ? 6.140   -33.327 -7.092  1.00 80.65 249 A 1 
ATOM 1799 C CA  . ASN A 1 249 ? 7.014   -32.273 -7.587  1.00 79.61 249 A 1 
ATOM 1800 C C   . ASN A 1 249 ? 7.606   -31.467 -6.411  1.00 80.00 249 A 1 
ATOM 1801 O O   . ASN A 1 249 ? 6.969   -30.519 -5.932  1.00 77.95 249 A 1 
ATOM 1802 C CB  . ASN A 1 249 ? 6.243   -31.416 -8.605  1.00 77.47 249 A 1 
ATOM 1803 C CG  . ASN A 1 249 ? 7.142   -30.405 -9.295  1.00 74.04 249 A 1 
ATOM 1804 O OD1 . ASN A 1 249 ? 8.082   -29.858 -8.735  1.00 69.08 249 A 1 
ATOM 1805 N ND2 . ASN A 1 249 ? 6.897   -30.121 -10.550 1.00 67.83 249 A 1 
ATOM 1806 N N   . PRO A 1 250 ? 8.845   -31.788 -5.964  1.00 77.79 250 A 1 
ATOM 1807 C CA  . PRO A 1 250 ? 9.469   -31.127 -4.819  1.00 75.52 250 A 1 
ATOM 1808 C C   . PRO A 1 250 ? 9.600   -29.611 -4.980  1.00 75.24 250 A 1 
ATOM 1809 O O   . PRO A 1 250 ? 9.496   -28.865 -4.010  1.00 73.01 250 A 1 
ATOM 1810 C CB  . PRO A 1 250 ? 10.852  -31.774 -4.679  1.00 74.35 250 A 1 
ATOM 1811 C CG  . PRO A 1 250 ? 10.681  -33.146 -5.320  1.00 71.62 250 A 1 
ATOM 1812 C CD  . PRO A 1 250 ? 9.699   -32.865 -6.449  1.00 73.82 250 A 1 
ATOM 1813 N N   . MET A 1 251 ? 9.787   -29.141 -6.218  1.00 74.32 251 A 1 
ATOM 1814 C CA  . MET A 1 251 ? 9.868   -27.718 -6.525  1.00 73.01 251 A 1 
ATOM 1815 C C   . MET A 1 251 ? 8.572   -26.994 -6.162  1.00 74.18 251 A 1 
ATOM 1816 O O   . MET A 1 251 ? 8.606   -25.973 -5.475  1.00 71.48 251 A 1 
ATOM 1817 C CB  . MET A 1 251 ? 10.191  -27.559 -8.017  1.00 69.71 251 A 1 
ATOM 1818 C CG  . MET A 1 251 ? 10.034  -26.133 -8.520  1.00 60.93 251 A 1 
ATOM 1819 S SD  . MET A 1 251 ? 9.556   -26.056 -10.257 1.00 54.31 251 A 1 
ATOM 1820 C CE  . MET A 1 251 ? 8.681   -24.480 -10.238 1.00 47.67 251 A 1 
ATOM 1821 N N   . LEU A 1 252 ? 7.427   -27.518 -6.590  1.00 77.39 252 A 1 
ATOM 1822 C CA  . LEU A 1 252 ? 6.128   -26.896 -6.342  1.00 79.21 252 A 1 
ATOM 1823 C C   . LEU A 1 252 ? 5.756   -26.957 -4.854  1.00 80.20 252 A 1 
ATOM 1824 O O   . LEU A 1 252 ? 5.180   -26.010 -4.331  1.00 80.11 252 A 1 
ATOM 1825 C CB  . LEU A 1 252 ? 5.090   -27.567 -7.257  1.00 79.37 252 A 1 
ATOM 1826 C CG  . LEU A 1 252 ? 3.783   -26.778 -7.419  1.00 76.24 252 A 1 
ATOM 1827 C CD1 . LEU A 1 252 ? 3.989   -25.442 -8.128  1.00 71.64 252 A 1 
ATOM 1828 C CD2 . LEU A 1 252 ? 2.802   -27.589 -8.267  1.00 70.68 252 A 1 
ATOM 1829 N N   . ILE A 1 253 ? 6.168   -28.032 -4.162  1.00 81.52 253 A 1 
ATOM 1830 C CA  . ILE A 1 253 ? 6.032   -28.163 -2.705  1.00 82.13 253 A 1 
ATOM 1831 C C   . ILE A 1 253 ? 6.820   -27.060 -1.988  1.00 81.99 253 A 1 
ATOM 1832 O O   . ILE A 1 253 ? 6.261   -26.335 -1.163  1.00 81.66 253 A 1 
ATOM 1833 C CB  . ILE A 1 253 ? 6.486   -29.563 -2.229  1.00 82.60 253 A 1 
ATOM 1834 C CG1 . ILE A 1 253 ? 5.600   -30.672 -2.834  1.00 81.14 253 A 1 
ATOM 1835 C CG2 . ILE A 1 253 ? 6.466   -29.650 -0.694  1.00 80.73 253 A 1 
ATOM 1836 C CD1 . ILE A 1 253 ? 6.165   -32.088 -2.665  1.00 75.80 253 A 1 
ATOM 1837 N N   . ILE A 1 254 ? 8.108   -26.906 -2.313  1.00 80.15 254 A 1 
ATOM 1838 C CA  . ILE A 1 254 ? 8.995   -25.935 -1.659  1.00 78.36 254 A 1 
ATOM 1839 C C   . ILE A 1 254 ? 8.541   -24.506 -1.971  1.00 79.15 254 A 1 
ATOM 1840 O O   . ILE A 1 254 ? 8.314   -23.721 -1.051  1.00 79.08 254 A 1 
ATOM 1841 C CB  . ILE A 1 254 ? 10.468  -26.187 -2.057  1.00 76.85 254 A 1 
ATOM 1842 C CG1 . ILE A 1 254 ? 10.960  -27.537 -1.481  1.00 72.36 254 A 1 
ATOM 1843 C CG2 . ILE A 1 254 ? 11.376  -25.051 -1.557  1.00 69.30 254 A 1 
ATOM 1844 C CD1 . ILE A 1 254 ? 12.265  -28.039 -2.115  1.00 62.93 254 A 1 
ATOM 1845 N N   . ALA A 1 255 ? 8.358   -24.163 -3.246  1.00 78.40 255 A 1 
ATOM 1846 C CA  . ALA A 1 255 ? 7.941   -22.822 -3.646  1.00 77.12 255 A 1 
ATOM 1847 C C   . ALA A 1 255 ? 6.559   -22.460 -3.079  1.00 79.05 255 A 1 
ATOM 1848 O O   . ALA A 1 255 ? 6.386   -21.383 -2.508  1.00 77.52 255 A 1 
ATOM 1849 C CB  . ALA A 1 255 ? 7.972   -22.738 -5.176  1.00 74.90 255 A 1 
ATOM 1850 N N   . GLY A 1 256 ? 5.594   -23.380 -3.168  1.00 81.06 256 A 1 
ATOM 1851 C CA  . GLY A 1 256 ? 4.248   -23.182 -2.639  1.00 82.22 256 A 1 
ATOM 1852 C C   . GLY A 1 256 ? 4.228   -22.993 -1.122  1.00 83.31 256 A 1 
ATOM 1853 O O   . GLY A 1 256 ? 3.622   -22.041 -0.636  1.00 82.64 256 A 1 
ATOM 1854 N N   . SER A 1 257 ? 4.948   -23.831 -0.358  1.00 81.98 257 A 1 
ATOM 1855 C CA  . SER A 1 257 ? 5.012   -23.711 1.108   1.00 81.03 257 A 1 
ATOM 1856 C C   . SER A 1 257 ? 5.722   -22.436 1.579   1.00 80.36 257 A 1 
ATOM 1857 O O   . SER A 1 257 ? 5.306   -21.832 2.572   1.00 78.87 257 A 1 
ATOM 1858 C CB  . SER A 1 257 ? 5.669   -24.946 1.729   1.00 80.40 257 A 1 
ATOM 1859 O OG  . SER A 1 257 ? 6.978   -25.126 1.235   1.00 71.13 257 A 1 
ATOM 1860 N N   . LEU A 1 258 ? 6.742   -21.966 0.848   1.00 80.49 258 A 1 
ATOM 1861 C CA  . LEU A 1 258 ? 7.412   -20.696 1.135   1.00 78.18 258 A 1 
ATOM 1862 C C   . LEU A 1 258 ? 6.504   -19.493 0.860   1.00 78.70 258 A 1 
ATOM 1863 O O   . LEU A 1 258 ? 6.432   -18.574 1.679   1.00 77.64 258 A 1 
ATOM 1864 C CB  . LEU A 1 258 ? 8.711   -20.605 0.320   1.00 76.49 258 A 1 
ATOM 1865 C CG  . LEU A 1 258 ? 9.829   -21.546 0.809   1.00 70.11 258 A 1 
ATOM 1866 C CD1 . LEU A 1 258 ? 10.988  -21.509 -0.179  1.00 64.71 258 A 1 
ATOM 1867 C CD2 . LEU A 1 258 ? 10.362  -21.148 2.182   1.00 63.32 258 A 1 
ATOM 1868 N N   . VAL A 1 259 ? 5.760   -19.501 -0.250  1.00 81.19 259 A 1 
ATOM 1869 C CA  . VAL A 1 259 ? 4.752   -18.469 -0.539  1.00 81.46 259 A 1 
ATOM 1870 C C   . VAL A 1 259 ? 3.618   -18.529 0.488   1.00 82.51 259 A 1 
ATOM 1871 O O   . VAL A 1 259 ? 3.202   -17.493 1.006   1.00 81.19 259 A 1 
ATOM 1872 C CB  . VAL A 1 259 ? 4.225   -18.610 -1.979  1.00 80.06 259 A 1 
ATOM 1873 C CG1 . VAL A 1 259 ? 3.040   -17.676 -2.264  1.00 75.19 259 A 1 
ATOM 1874 C CG2 . VAL A 1 259 ? 5.323   -18.264 -2.993  1.00 76.60 259 A 1 
ATOM 1875 N N   . GLY A 1 260 ? 3.165   -19.729 0.842   1.00 82.97 260 A 1 
ATOM 1876 C CA  . GLY A 1 260 ? 2.116   -19.937 1.838   1.00 83.25 260 A 1 
ATOM 1877 C C   . GLY A 1 260 ? 2.480   -19.383 3.217   1.00 83.55 260 A 1 
ATOM 1878 O O   . GLY A 1 260 ? 1.727   -18.598 3.795   1.00 81.93 260 A 1 
ATOM 1879 N N   . SER A 1 261 ? 3.664   -19.737 3.724   1.00 80.76 261 A 1 
ATOM 1880 C CA  . SER A 1 261 ? 4.153   -19.271 5.027   1.00 78.43 261 A 1 
ATOM 1881 C C   . SER A 1 261 ? 4.461   -17.772 5.043   1.00 77.59 261 A 1 
ATOM 1882 O O   . SER A 1 261 ? 4.050   -17.081 5.977   1.00 74.73 261 A 1 
ATOM 1883 C CB  . SER A 1 261 ? 5.376   -20.080 5.466   1.00 77.23 261 A 1 
ATOM 1884 O OG  . SER A 1 261 ? 6.384   -20.051 4.480   1.00 68.31 261 A 1 
ATOM 1885 N N   . SER A 1 262 ? 5.105   -17.231 3.996   1.00 79.01 262 A 1 
ATOM 1886 C CA  . SER A 1 262 ? 5.380   -15.791 3.904   1.00 75.63 262 A 1 
ATOM 1887 C C   . SER A 1 262 ? 4.100   -14.954 3.832   1.00 76.01 262 A 1 
ATOM 1888 O O   . SER A 1 262 ? 4.005   -13.938 4.519   1.00 72.96 262 A 1 
ATOM 1889 C CB  . SER A 1 262 ? 6.301   -15.468 2.723   1.00 71.75 262 A 1 
ATOM 1890 O OG  . SER A 1 262 ? 5.733   -15.862 1.497   1.00 62.51 262 A 1 
ATOM 1891 N N   . GLY A 1 263 ? 3.080   -15.400 3.094   1.00 81.48 263 A 1 
ATOM 1892 C CA  . GLY A 1 263 ? 1.776   -14.736 3.040   1.00 80.56 263 A 1 
ATOM 1893 C C   . GLY A 1 263 ? 1.037   -14.740 4.383   1.00 80.66 263 A 1 
ATOM 1894 O O   . GLY A 1 263 ? 0.427   -13.736 4.750   1.00 79.52 263 A 1 
ATOM 1895 N N   . ALA A 1 264 ? 1.140   -15.829 5.160   1.00 82.85 264 A 1 
ATOM 1896 C CA  . ALA A 1 264 ? 0.567   -15.901 6.506   1.00 81.63 264 A 1 
ATOM 1897 C C   . ALA A 1 264 ? 1.248   -14.917 7.473   1.00 80.13 264 A 1 
ATOM 1898 O O   . ALA A 1 264 ? 0.569   -14.162 8.172   1.00 79.15 264 A 1 
ATOM 1899 C CB  . ALA A 1 264 ? 0.660   -17.348 7.006   1.00 82.51 264 A 1 
ATOM 1900 N N   . ILE A 1 265 ? 2.585   -14.877 7.463   1.00 77.32 265 A 1 
ATOM 1901 C CA  . ILE A 1 265 ? 3.372   -13.934 8.276   1.00 74.17 265 A 1 
ATOM 1902 C C   . ILE A 1 265 ? 3.034   -12.493 7.891   1.00 73.21 265 A 1 
ATOM 1903 O O   . ILE A 1 265 ? 2.781   -11.665 8.767   1.00 71.51 265 A 1 
ATOM 1904 C CB  . ILE A 1 265 ? 4.884   -14.230 8.134   1.00 72.62 265 A 1 
ATOM 1905 C CG1 . ILE A 1 265 ? 5.224   -15.602 8.764   1.00 67.39 265 A 1 
ATOM 1906 C CG2 . ILE A 1 265 ? 5.730   -13.129 8.799   1.00 64.99 265 A 1 
ATOM 1907 C CD1 . ILE A 1 265 ? 6.616   -16.133 8.375   1.00 58.85 265 A 1 
ATOM 1908 N N   . LEU A 1 266 ? 2.964   -12.190 6.588   1.00 77.26 266 A 1 
ATOM 1909 C CA  . LEU A 1 266 ? 2.609   -10.861 6.094   1.00 75.62 266 A 1 
ATOM 1910 C C   . LEU A 1 266 ? 1.212   -10.443 6.567   1.00 75.43 266 A 1 
ATOM 1911 O O   . LEU A 1 266 ? 1.040   -9.331  7.055   1.00 73.78 266 A 1 
ATOM 1912 C CB  . LEU A 1 266 ? 2.731   -10.848 4.562   1.00 74.13 266 A 1 
ATOM 1913 C CG  . LEU A 1 266 ? 2.492   -9.466  3.927   1.00 66.69 266 A 1 
ATOM 1914 C CD1 . LEU A 1 266 ? 3.549   -8.446  4.358   1.00 63.45 266 A 1 
ATOM 1915 C CD2 . LEU A 1 266 ? 2.534   -9.587  2.403   1.00 61.31 266 A 1 
ATOM 1916 N N   . SER A 1 267 ? 0.227   -11.339 6.496   1.00 78.74 267 A 1 
ATOM 1917 C CA  . SER A 1 267 ? -1.140  -11.077 6.977   1.00 77.00 267 A 1 
ATOM 1918 C C   . SER A 1 267 ? -1.170  -10.740 8.468   1.00 74.80 267 A 1 
ATOM 1919 O O   . SER A 1 267 ? -1.866  -9.812  8.884   1.00 73.86 267 A 1 
ATOM 1920 C CB  . SER A 1 267 ? -2.046  -12.286 6.741   1.00 78.06 267 A 1 
ATOM 1921 O OG  . SER A 1 267 ? -2.052  -12.647 5.386   1.00 68.23 267 A 1 
ATOM 1922 N N   . TYR A 1 268 ? -0.383  -11.458 9.278   1.00 78.70 268 A 1 
ATOM 1923 C CA  . TYR A 1 268 ? -0.259  -11.192 10.710  1.00 75.57 268 A 1 
ATOM 1924 C C   . TYR A 1 268 ? 0.395   -9.829  10.991  1.00 74.36 268 A 1 
ATOM 1925 O O   . TYR A 1 268 ? -0.129  -9.052  11.788  1.00 72.78 268 A 1 
ATOM 1926 C CB  . TYR A 1 268 ? 0.525   -12.332 11.368  1.00 74.89 268 A 1 
ATOM 1927 C CG  . TYR A 1 268 ? 0.786   -12.091 12.842  1.00 70.75 268 A 1 
ATOM 1928 C CD1 . TYR A 1 268 ? 2.040   -11.610 13.268  1.00 66.43 268 A 1 
ATOM 1929 C CD2 . TYR A 1 268 ? -0.244  -12.305 13.780  1.00 63.92 268 A 1 
ATOM 1930 C CE1 . TYR A 1 268 ? 2.267   -11.355 14.631  1.00 61.13 268 A 1 
ATOM 1931 C CE2 . TYR A 1 268 ? -0.021  -12.047 15.146  1.00 61.32 268 A 1 
ATOM 1932 C CZ  . TYR A 1 268 ? 1.237   -11.574 15.572  1.00 62.26 268 A 1 
ATOM 1933 O OH  . TYR A 1 268 ? 1.455   -11.325 16.892  1.00 62.41 268 A 1 
ATOM 1934 N N   . ILE A 1 269 ? 1.510   -9.513  10.300  1.00 71.52 269 A 1 
ATOM 1935 C CA  . ILE A 1 269 ? 2.189   -8.212  10.417  1.00 68.36 269 A 1 
ATOM 1936 C C   . ILE A 1 269 ? 1.229   -7.080  10.042  1.00 67.22 269 A 1 
ATOM 1937 O O   . ILE A 1 269 ? 1.147   -6.084  10.756  1.00 64.11 269 A 1 
ATOM 1938 C CB  . ILE A 1 269 ? 3.477   -8.184  9.556   1.00 65.85 269 A 1 
ATOM 1939 C CG1 . ILE A 1 269 ? 4.529   -9.153  10.142  1.00 60.66 269 A 1 
ATOM 1940 C CG2 . ILE A 1 269 ? 4.068   -6.765  9.473   1.00 58.83 269 A 1 
ATOM 1941 C CD1 . ILE A 1 269 ? 5.731   -9.403  9.214   1.00 54.91 269 A 1 
ATOM 1942 N N   . MET A 1 270 ? 0.442   -7.245  8.977   1.00 70.65 270 A 1 
ATOM 1943 C CA  . MET A 1 270 ? -0.551  -6.256  8.556   1.00 69.89 270 A 1 
ATOM 1944 C C   . MET A 1 270 ? -1.635  -6.039  9.609   1.00 68.99 270 A 1 
ATOM 1945 O O   . MET A 1 270 ? -1.952  -4.897  9.930   1.00 65.74 270 A 1 
ATOM 1946 C CB  . MET A 1 270 ? -1.199  -6.685  7.232   1.00 68.00 270 A 1 
ATOM 1947 C CG  . MET A 1 270 ? -0.236  -6.563  6.055   1.00 62.49 270 A 1 
ATOM 1948 S SD  . MET A 1 270 ? 0.415   -4.902  5.840   1.00 59.51 270 A 1 
ATOM 1949 C CE  . MET A 1 270 ? 2.177   -5.190  6.102   1.00 55.16 270 A 1 
ATOM 1950 N N   . CYS A 1 271 ? -2.171  -7.106  10.196  1.00 69.05 271 A 1 
ATOM 1951 C CA  . CYS A 1 271 ? -3.141  -6.985  11.288  1.00 67.76 271 A 1 
ATOM 1952 C C   . CYS A 1 271 ? -2.556  -6.234  12.486  1.00 65.82 271 A 1 
ATOM 1953 O O   . CYS A 1 271 ? -3.195  -5.325  13.008  1.00 64.22 271 A 1 
ATOM 1954 C CB  . CYS A 1 271 ? -3.598  -8.380  11.717  1.00 67.82 271 A 1 
ATOM 1955 S SG  . CYS A 1 271 ? -4.699  -9.083  10.480  1.00 63.69 271 A 1 
ATOM 1956 N N   . LYS A 1 272 ? -1.322  -6.568  12.881  1.00 62.43 272 A 1 
ATOM 1957 C CA  . LYS A 1 272 ? -0.620  -5.905  13.985  1.00 60.25 272 A 1 
ATOM 1958 C C   . LYS A 1 272 ? -0.379  -4.423  13.684  1.00 59.26 272 A 1 
ATOM 1959 O O   . LYS A 1 272 ? -0.658  -3.586  14.532  1.00 56.47 272 A 1 
ATOM 1960 C CB  . LYS A 1 272 ? 0.685   -6.663  14.286  1.00 57.28 272 A 1 
ATOM 1961 C CG  . LYS A 1 272 ? 1.334   -6.175  15.589  1.00 51.89 272 A 1 
ATOM 1962 C CD  . LYS A 1 272 ? 2.640   -6.924  15.888  1.00 50.14 272 A 1 
ATOM 1963 C CE  . LYS A 1 272 ? 3.247   -6.377  17.187  1.00 45.42 272 A 1 
ATOM 1964 N NZ  . LYS A 1 272 ? 4.601   -6.933  17.469  1.00 40.68 272 A 1 
ATOM 1965 N N   . ALA A 1 273 ? 0.061   -4.092  12.472  1.00 58.50 273 A 1 
ATOM 1966 C CA  . ALA A 1 273 ? 0.277   -2.714  12.030  1.00 56.45 273 A 1 
ATOM 1967 C C   . ALA A 1 273 ? -1.027  -1.898  11.998  1.00 56.02 273 A 1 
ATOM 1968 O O   . ALA A 1 273 ? -1.034  -0.718  12.328  1.00 54.05 273 A 1 
ATOM 1969 C CB  . ALA A 1 273 ? 0.950   -2.763  10.653  1.00 54.08 273 A 1 
ATOM 1970 N N   . MET A 1 274 ? -2.150  -2.523  11.658  1.00 59.03 274 A 1 
ATOM 1971 C CA  . MET A 1 274 ? -3.481  -1.902  11.679  1.00 59.40 274 A 1 
ATOM 1972 C C   . MET A 1 274 ? -4.135  -1.877  13.071  1.00 60.32 274 A 1 
ATOM 1973 O O   . MET A 1 274 ? -5.285  -1.446  13.179  1.00 57.90 274 A 1 
ATOM 1974 C CB  . MET A 1 274 ? -4.384  -2.606  10.657  1.00 57.55 274 A 1 
ATOM 1975 C CG  . MET A 1 274 ? -3.927  -2.364  9.213   1.00 52.57 274 A 1 
ATOM 1976 S SD  . MET A 1 274 ? -4.915  -3.212  7.954   1.00 49.96 274 A 1 
ATOM 1977 C CE  . MET A 1 274 ? -6.474  -2.281  8.071   1.00 47.95 274 A 1 
ATOM 1978 N N   . ASN A 1 275 ? -3.438  -2.347  14.107  1.00 55.00 275 A 1 
ATOM 1979 C CA  . ASN A 1 275 ? -3.965  -2.522  15.460  1.00 54.73 275 A 1 
ATOM 1980 C C   . ASN A 1 275 ? -5.291  -3.315  15.488  1.00 57.23 275 A 1 
ATOM 1981 O O   . ASN A 1 275 ? -6.242  -2.972  16.191  1.00 54.68 275 A 1 
ATOM 1982 C CB  . ASN A 1 275 ? -4.019  -1.168  16.182  1.00 50.11 275 A 1 
ATOM 1983 C CG  . ASN A 1 275 ? -4.223  -1.340  17.676  1.00 44.27 275 A 1 
ATOM 1984 O OD1 . ASN A 1 275 ? -3.740  -2.270  18.290  1.00 40.24 275 A 1 
ATOM 1985 N ND2 . ASN A 1 275 ? -4.936  -0.440  18.311  1.00 39.29 275 A 1 
ATOM 1986 N N   . ARG A 1 276 ? -5.370  -4.376  14.669  1.00 58.12 276 A 1 
ATOM 1987 C CA  . ARG A 1 276 ? -6.524  -5.281  14.611  1.00 60.84 276 A 1 
ATOM 1988 C C   . ARG A 1 276 ? -6.095  -6.709  14.925  1.00 64.77 276 A 1 
ATOM 1989 O O   . ARG A 1 276 ? -5.031  -7.153  14.509  1.00 62.68 276 A 1 
ATOM 1990 C CB  . ARG A 1 276 ? -7.217  -5.188  13.248  1.00 57.42 276 A 1 
ATOM 1991 C CG  . ARG A 1 276 ? -7.974  -3.861  13.112  1.00 52.99 276 A 1 
ATOM 1992 C CD  . ARG A 1 276 ? -8.856  -3.842  11.865  1.00 52.08 276 A 1 
ATOM 1993 N NE  . ARG A 1 276 ? -9.752  -2.667  11.874  1.00 48.71 276 A 1 
ATOM 1994 C CZ  . ARG A 1 276 ? -10.942 -2.584  11.310  1.00 44.90 276 A 1 
ATOM 1995 N NH1 . ARG A 1 276 ? -11.463 -3.558  10.616  1.00 42.71 276 A 1 
ATOM 1996 N NH2 . ARG A 1 276 ? -11.654 -1.508  11.437  1.00 41.60 276 A 1 
ATOM 1997 N N   . SER A 1 277 ? -6.936  -7.438  15.638  1.00 64.94 277 A 1 
ATOM 1998 C CA  . SER A 1 277 ? -6.687  -8.862  15.834  1.00 67.46 277 A 1 
ATOM 1999 C C   . SER A 1 277 ? -6.952  -9.617  14.528  1.00 70.71 277 A 1 
ATOM 2000 O O   . SER A 1 277 ? -7.942  -9.365  13.840  1.00 69.64 277 A 1 
ATOM 2001 C CB  . SER A 1 277 ? -7.477  -9.425  17.025  1.00 63.83 277 A 1 
ATOM 2002 O OG  . SER A 1 277 ? -8.791  -9.757  16.666  1.00 57.40 277 A 1 
ATOM 2003 N N   . PHE A 1 278 ? -6.074  -10.558 14.195  1.00 72.85 278 A 1 
ATOM 2004 C CA  . PHE A 1 278 ? -6.208  -11.406 13.007  1.00 73.97 278 A 1 
ATOM 2005 C C   . PHE A 1 278 ? -7.563  -12.138 12.973  1.00 75.04 278 A 1 
ATOM 2006 O O   . PHE A 1 278 ? -8.237  -12.180 11.947  1.00 73.94 278 A 1 
ATOM 2007 C CB  . PHE A 1 278 ? -5.042  -12.396 13.015  1.00 73.44 278 A 1 
ATOM 2008 C CG  . PHE A 1 278 ? -5.023  -13.357 11.844  1.00 73.15 278 A 1 
ATOM 2009 C CD1 . PHE A 1 278 ? -5.356  -14.710 12.040  1.00 70.09 278 A 1 
ATOM 2010 C CD2 . PHE A 1 278 ? -4.631  -12.907 10.571  1.00 69.44 278 A 1 
ATOM 2011 C CE1 . PHE A 1 278 ? -5.281  -15.613 10.966  1.00 66.77 278 A 1 
ATOM 2012 C CE2 . PHE A 1 278 ? -4.562  -13.812 9.498   1.00 66.56 278 A 1 
ATOM 2013 C CZ  . PHE A 1 278 ? -4.880  -15.166 9.695   1.00 68.95 278 A 1 
ATOM 2014 N N   . PHE A 1 279 ? -8.002  -12.641 14.127  1.00 79.20 279 A 1 
ATOM 2015 C CA  . PHE A 1 279 ? -9.292  -13.312 14.268  1.00 78.78 279 A 1 
ATOM 2016 C C   . PHE A 1 279 ? -10.479 -12.370 14.037  1.00 78.50 279 A 1 
ATOM 2017 O O   . PHE A 1 279 ? -11.429 -12.760 13.369  1.00 75.48 279 A 1 
ATOM 2018 C CB  . PHE A 1 279 ? -9.372  -13.972 15.647  1.00 78.52 279 A 1 
ATOM 2019 C CG  . PHE A 1 279 ? -8.438  -15.158 15.790  1.00 75.43 279 A 1 
ATOM 2020 C CD1 . PHE A 1 279 ? -8.768  -16.381 15.171  1.00 71.67 279 A 1 
ATOM 2021 C CD2 . PHE A 1 279 ? -7.242  -15.047 16.516  1.00 71.06 279 A 1 
ATOM 2022 C CE1 . PHE A 1 279 ? -7.906  -17.483 15.278  1.00 67.41 279 A 1 
ATOM 2023 C CE2 . PHE A 1 279 ? -6.378  -16.149 16.621  1.00 66.78 279 A 1 
ATOM 2024 C CZ  . PHE A 1 279 ? -6.708  -17.369 16.003  1.00 68.34 279 A 1 
ATOM 2025 N N   . ASN A 1 280 ? -10.423 -11.121 14.499  1.00 74.11 280 A 1 
ATOM 2026 C CA  . ASN A 1 280 ? -11.505 -10.153 14.279  1.00 73.04 280 A 1 
ATOM 2027 C C   . ASN A 1 280 ? -11.645 -9.775  12.798  1.00 73.51 280 A 1 
ATOM 2028 O O   . ASN A 1 280 ? -12.762 -9.581  12.330  1.00 71.28 280 A 1 
ATOM 2029 C CB  . ASN A 1 280 ? -11.282 -8.897  15.140  1.00 69.79 280 A 1 
ATOM 2030 C CG  . ASN A 1 280 ? -11.508 -9.116  16.627  1.00 62.50 280 A 1 
ATOM 2031 O OD1 . ASN A 1 280 ? -11.856 -10.180 17.098  1.00 57.50 280 A 1 
ATOM 2032 N ND2 . ASN A 1 280 ? -11.292 -8.097  17.426  1.00 56.49 280 A 1 
ATOM 2033 N N   . VAL A 1 281 ? -10.532 -9.700  12.053  1.00 74.18 281 A 1 
ATOM 2034 C CA  . VAL A 1 281 ? -10.566 -9.439  10.605  1.00 75.24 281 A 1 
ATOM 2035 C C   . VAL A 1 281 ? -11.211 -10.609 9.862   1.00 75.19 281 A 1 
ATOM 2036 O O   . VAL A 1 281 ? -12.111 -10.393 9.059   1.00 74.12 281 A 1 
ATOM 2037 C CB  . VAL A 1 281 ? -9.159  -9.120  10.056  1.00 74.09 281 A 1 
ATOM 2038 C CG1 . VAL A 1 281 ? -9.166  -8.943  8.531   1.00 67.97 281 A 1 
ATOM 2039 C CG2 . VAL A 1 281 ? -8.626  -7.812  10.663  1.00 70.44 281 A 1 
ATOM 2040 N N   . ILE A 1 282 ? -10.813 -11.849 10.157  1.00 76.84 282 A 1 
ATOM 2041 C CA  . ILE A 1 282 ? -11.334 -13.050 9.474   1.00 74.96 282 A 1 
ATOM 2042 C C   . ILE A 1 282 ? -12.792 -13.343 9.839   1.00 72.94 282 A 1 
ATOM 2043 O O   . ILE A 1 282 ? -13.582 -13.721 8.977   1.00 70.29 282 A 1 
ATOM 2044 C CB  . ILE A 1 282 ? -10.435 -14.266 9.780   1.00 73.90 282 A 1 
ATOM 2045 C CG1 . ILE A 1 282 ? -9.064  -14.048 9.110   1.00 69.52 282 A 1 
ATOM 2046 C CG2 . ILE A 1 282 ? -11.064 -15.585 9.292   1.00 66.68 282 A 1 
ATOM 2047 C CD1 . ILE A 1 282 ? -8.041  -15.116 9.481   1.00 61.02 282 A 1 
ATOM 2048 N N   . LEU A 1 283 ? -13.161 -13.173 11.099  1.00 74.81 283 A 1 
ATOM 2049 C CA  . LEU A 1 283 ? -14.526 -13.439 11.573  1.00 71.78 283 A 1 
ATOM 2050 C C   . LEU A 1 283 ? -15.506 -12.305 11.236  1.00 69.23 283 A 1 
ATOM 2051 O O   . LEU A 1 283 ? -16.659 -12.364 11.647  1.00 62.92 283 A 1 
ATOM 2052 C CB  . LEU A 1 283 ? -14.499 -13.781 13.075  1.00 69.73 283 A 1 
ATOM 2053 C CG  . LEU A 1 283 ? -13.740 -15.077 13.420  1.00 65.20 283 A 1 
ATOM 2054 C CD1 . LEU A 1 283 ? -13.641 -15.219 14.938  1.00 62.84 283 A 1 
ATOM 2055 C CD2 . LEU A 1 283 ? -14.445 -16.325 12.876  1.00 60.03 283 A 1 
ATOM 2056 N N   . GLY A 1 284 ? -15.073 -11.282 10.470  1.00 65.39 284 A 1 
ATOM 2057 C CA  . GLY A 1 284 ? -15.977 -10.261 9.942   1.00 60.29 284 A 1 
ATOM 2058 C C   . GLY A 1 284 ? -16.743 -9.490  11.024  1.00 56.85 284 A 1 
ATOM 2059 O O   . GLY A 1 284 ? -17.919 -9.191  10.845  1.00 52.26 284 A 1 
ATOM 2060 N N   . GLY A 1 285 ? -16.083 -9.187  12.157  1.00 50.11 285 A 1 
ATOM 2061 C CA  . GLY A 1 285 ? -16.652 -8.306  13.182  1.00 47.47 285 A 1 
ATOM 2062 C C   . GLY A 1 285 ? -17.331 -9.004  14.362  1.00 46.70 285 A 1 
ATOM 2063 O O   . GLY A 1 285 ? -18.417 -8.600  14.752  1.00 43.32 285 A 1 
ATOM 2064 N N   . PHE A 1 286 ? -16.650 -9.955  15.021  1.00 36.17 286 A 1 
ATOM 2065 C CA  . PHE A 1 286 ? -16.999 -10.334 16.405  1.00 34.93 286 A 1 
ATOM 2066 C C   . PHE A 1 286 ? -16.526 -9.284  17.440  1.00 34.85 286 A 1 
ATOM 2067 O O   . PHE A 1 286 ? -16.127 -9.593  18.554  1.00 32.01 286 A 1 
ATOM 2068 C CB  . PHE A 1 286 ? -16.542 -11.775 16.710  1.00 30.49 286 A 1 
ATOM 2069 C CG  . PHE A 1 286 ? -17.620 -12.611 17.372  1.00 28.22 286 A 1 
ATOM 2070 C CD1 . PHE A 1 286 ? -17.742 -12.650 18.772  1.00 25.09 286 A 1 
ATOM 2071 C CD2 . PHE A 1 286 ? -18.514 -13.352 16.578  1.00 25.19 286 A 1 
ATOM 2072 C CE1 . PHE A 1 286 ? -18.744 -13.430 19.373  1.00 24.09 286 A 1 
ATOM 2073 C CE2 . PHE A 1 286 ? -19.518 -14.128 17.177  1.00 24.19 286 A 1 
ATOM 2074 C CZ  . PHE A 1 286 ? -19.633 -14.175 18.574  1.00 25.27 286 A 1 
ATOM 2075 N N   . GLY A 1 287 ? -16.515 -8.015  17.036  1.00 31.21 287 A 1 
ATOM 2076 C CA  . GLY A 1 287 ? -16.114 -6.847  17.818  1.00 30.85 287 A 1 
ATOM 2077 C C   . GLY A 1 287 ? -17.021 -5.641  17.601  1.00 31.31 287 A 1 
ATOM 2078 O O   . GLY A 1 287 ? -16.634 -4.528  17.918  1.00 29.41 287 A 1 
ATOM 2079 N N   . GLY A 1 288 ? -18.230 -5.858  17.075  1.00 32.53 288 A 1 
ATOM 2080 C CA  . GLY A 1 288 ? -19.315 -4.920  17.318  1.00 32.02 288 A 1 
ATOM 2081 C C   . GLY A 1 288 ? -19.605 -4.942  18.815  1.00 31.95 288 A 1 
ATOM 2082 O O   . GLY A 1 288 ? -20.334 -5.809  19.272  1.00 29.83 288 A 1 
ATOM 2083 N N   . GLN A 1 289 ? -19.001 -4.032  19.568  1.00 29.20 289 A 1 
ATOM 2084 C CA  . GLN A 1 289 ? -19.595 -3.609  20.831  1.00 27.94 289 A 1 
ATOM 2085 C C   . GLN A 1 289 ? -21.083 -3.442  20.552  1.00 28.27 289 A 1 
ATOM 2086 O O   . GLN A 1 289 ? -21.454 -2.747  19.599  1.00 25.65 289 A 1 
ATOM 2087 C CB  . GLN A 1 289 ? -18.956 -2.291  21.302  1.00 24.75 289 A 1 
ATOM 2088 C CG  . GLN A 1 289 ? -18.098 -2.487  22.554  1.00 22.20 289 A 1 
ATOM 2089 C CD  . GLN A 1 289 ? -17.189 -1.301  22.857  1.00 19.37 289 A 1 
ATOM 2090 O OE1 . GLN A 1 289 ? -16.818 -0.525  21.994  1.00 17.54 289 A 1 
ATOM 2091 N NE2 . GLN A 1 289 ? -16.753 -1.135  24.086  1.00 17.13 289 A 1 
ATOM 2092 N N   . ALA A 1 290 ? -21.905 -4.154  21.297  1.00 26.53 290 A 1 
ATOM 2093 C CA  . ALA A 1 290 ? -23.342 -4.014  21.267  1.00 26.40 290 A 1 
ATOM 2094 C C   . ALA A 1 290 ? -23.642 -2.516  21.280  1.00 27.26 290 A 1 
ATOM 2095 O O   . ALA A 1 290 ? -23.336 -1.831  22.251  1.00 25.25 290 A 1 
ATOM 2096 C CB  . ALA A 1 290 ? -23.919 -4.741  22.489  1.00 23.08 290 A 1 
ATOM 2097 N N   . ALA A 1 291 ? -24.142 -2.000  20.154  1.00 26.02 291 A 1 
ATOM 2098 C CA  . ALA A 1 291 ? -24.828 -0.728  20.167  1.00 26.44 291 A 1 
ATOM 2099 C C   . ALA A 1 291 ? -25.983 -0.941  21.137  1.00 26.81 291 A 1 
ATOM 2100 O O   . ALA A 1 291 ? -26.914 -1.700  20.848  1.00 24.96 291 A 1 
ATOM 2101 C CB  . ALA A 1 291 ? -25.274 -0.371  18.748  1.00 23.83 291 A 1 
ATOM 2102 N N   . ASP A 1 292 ? -25.813 -0.385  22.323  1.00 25.37 292 A 1 
ATOM 2103 C CA  . ASP A 1 292 ? -26.822 -0.342  23.357  1.00 26.60 292 A 1 
ATOM 2104 C C   . ASP A 1 292 ? -28.125 0.114   22.704  1.00 26.66 292 A 1 
ATOM 2105 O O   . ASP A 1 292 ? -28.162 1.127   21.990  1.00 24.57 292 A 1 
ATOM 2106 C CB  . ASP A 1 292 ? -26.324 0.595   24.471  1.00 24.01 292 A 1 
ATOM 2107 C CG  . ASP A 1 292 ? -26.904 0.274   25.843  1.00 22.01 292 A 1 
ATOM 2108 O OD1 . ASP A 1 292 ? -27.674 -0.707  25.939  1.00 18.80 292 A 1 
ATOM 2109 O OD2 . ASP A 1 292 ? -26.538 1.009   26.785  1.00 17.83 292 A 1 
ATOM 2110 N N   . ALA A 1 293 ? -29.146 -0.694  22.829  1.00 24.08 293 A 1 
ATOM 2111 C CA  . ALA A 1 293 ? -30.467 -0.434  22.281  1.00 24.89 293 A 1 
ATOM 2112 C C   . ALA A 1 293 ? -31.114 0.697   23.087  1.00 25.26 293 A 1 
ATOM 2113 O O   . ALA A 1 293 ? -31.982 0.477   23.924  1.00 23.56 293 A 1 
ATOM 2114 C CB  . ALA A 1 293 ? -31.263 -1.748  22.266  1.00 22.04 293 A 1 
ATOM 2115 N N   . GLY A 1 294 ? -30.635 1.923   22.843  1.00 26.51 294 A 1 
ATOM 2116 C CA  . GLY A 1 294 ? -31.163 3.172   23.355  1.00 28.91 294 A 1 
ATOM 2117 C C   . GLY A 1 294 ? -31.874 3.924   22.245  1.00 28.73 294 A 1 
ATOM 2118 O O   . GLY A 1 294 ? -31.250 4.555   21.400  1.00 26.29 294 A 1 
ATOM 2119 N N   . SER A 1 295 ? -33.193 3.842   22.245  1.00 24.63 295 A 1 
ATOM 2120 C CA  . SER A 1 295 ? -34.096 4.714   21.498  1.00 26.42 295 A 1 
ATOM 2121 C C   . SER A 1 295 ? -33.733 6.189   21.679  1.00 26.59 295 A 1 
ATOM 2122 O O   . SER A 1 295 ? -33.786 6.704   22.800  1.00 24.81 295 A 1 
ATOM 2123 C CB  . SER A 1 295 ? -35.506 4.488   22.052  1.00 23.68 295 A 1 
ATOM 2124 O OG  . SER A 1 295 ? -35.492 4.609   23.465  1.00 21.71 295 A 1 
ATOM 2125 N N   . GLY A 1 296 ? -33.440 6.899   20.587  1.00 25.63 296 A 1 
ATOM 2126 C CA  . GLY A 1 296 ? -33.251 8.342   20.629  1.00 28.84 296 A 1 
ATOM 2127 C C   . GLY A 1 296 ? -32.855 8.908   19.278  1.00 28.64 296 A 1 
ATOM 2128 O O   . GLY A 1 296 ? -31.713 8.814   18.856  1.00 26.11 296 A 1 
ATOM 2129 N N   . ASN A 1 297 ? -33.823 9.497   18.610  1.00 27.24 297 A 1 
ATOM 2130 C CA  . ASN A 1 297 ? -33.656 10.332  17.431  1.00 30.80 297 A 1 
ATOM 2131 C C   . ASN A 1 297 ? -32.822 11.565  17.837  1.00 30.57 297 A 1 
ATOM 2132 O O   . ASN A 1 297 ? -33.374 12.558  18.303  1.00 28.25 297 A 1 
ATOM 2133 C CB  . ASN A 1 297 ? -35.091 10.669  16.954  1.00 27.44 297 A 1 
ATOM 2134 C CG  . ASN A 1 297 ? -35.255 10.836  15.463  1.00 23.97 297 A 1 
ATOM 2135 O OD1 . ASN A 1 297 ? -34.461 10.391  14.658  1.00 20.61 297 A 1 
ATOM 2136 N ND2 . ASN A 1 297 ? -36.351 11.421  15.034  1.00 20.90 297 A 1 
ATOM 2137 N N   . ALA A 1 298 ? -31.482 11.483  17.735  1.00 31.37 298 A 1 
ATOM 2138 C CA  . ALA A 1 298 ? -30.576 12.596  17.987  1.00 33.30 298 A 1 
ATOM 2139 C C   . ALA A 1 298 ? -29.854 12.920  16.677  1.00 33.48 298 A 1 
ATOM 2140 O O   . ALA A 1 298 ? -29.021 12.154  16.198  1.00 31.92 298 A 1 
ATOM 2141 C CB  . ALA A 1 298 ? -29.634 12.258  19.151  1.00 30.73 298 A 1 
ATOM 2142 N N   . GLN A 1 299 ? -30.216 14.063  16.093  1.00 37.07 299 A 1 
ATOM 2143 C CA  . GLN A 1 299 ? -29.410 14.755  15.089  1.00 38.61 299 A 1 
ATOM 2144 C C   . GLN A 1 299 ? -27.947 14.715  15.543  1.00 40.17 299 A 1 
ATOM 2145 O O   . GLN A 1 299 ? -27.643 15.108  16.669  1.00 38.28 299 A 1 
ATOM 2146 C CB  . GLN A 1 299 ? -29.892 16.217  14.996  1.00 35.44 299 A 1 
ATOM 2147 C CG  . GLN A 1 299 ? -31.180 16.375  14.181  1.00 29.78 299 A 1 
ATOM 2148 C CD  . GLN A 1 299 ? -31.850 17.730  14.381  1.00 25.31 299 A 1 
ATOM 2149 O OE1 . GLN A 1 299 ? -32.007 18.210  15.487  1.00 23.48 299 A 1 
ATOM 2150 N NE2 . GLN A 1 299 ? -32.312 18.382  13.342  1.00 24.97 299 A 1 
ATOM 2151 N N   . ALA A 1 300 ? -27.054 14.223  14.684  1.00 38.47 300 A 1 
ATOM 2152 C CA  . ALA A 1 300 ? -25.621 14.294  14.903  1.00 40.39 300 A 1 
ATOM 2153 C C   . ALA A 1 300 ? -25.254 15.772  15.099  1.00 41.24 300 A 1 
ATOM 2154 O O   . ALA A 1 300 ? -25.210 16.532  14.137  1.00 40.17 300 A 1 
ATOM 2155 C CB  . ALA A 1 300 ? -24.908 13.652  13.703  1.00 38.67 300 A 1 
ATOM 2156 N N   . ALA A 1 301 ? -25.078 16.197  16.349  1.00 40.52 301 A 1 
ATOM 2157 C CA  . ALA A 1 301 ? -24.579 17.519  16.669  1.00 44.67 301 A 1 
ATOM 2158 C C   . ALA A 1 301 ? -23.210 17.652  15.992  1.00 47.62 301 A 1 
ATOM 2159 O O   . ALA A 1 301 ? -22.297 16.879  16.294  1.00 46.88 301 A 1 
ATOM 2160 C CB  . ALA A 1 301 ? -24.514 17.675  18.196  1.00 41.52 301 A 1 
ATOM 2161 N N   . GLU A 1 302 ? -23.088 18.586  15.042  1.00 47.82 302 A 1 
ATOM 2162 C CA  . GLU A 1 302 ? -21.820 18.921  14.404  1.00 52.75 302 A 1 
ATOM 2163 C C   . GLU A 1 302 ? -20.837 19.341  15.500  1.00 55.43 302 A 1 
ATOM 2164 O O   . GLU A 1 302 ? -20.942 20.421  16.083  1.00 53.91 302 A 1 
ATOM 2165 C CB  . GLU A 1 302 ? -22.000 20.032  13.356  1.00 50.62 302 A 1 
ATOM 2166 C CG  . GLU A 1 302 ? -22.702 19.541  12.080  1.00 43.70 302 A 1 
ATOM 2167 C CD  . GLU A 1 302 ? -22.796 20.621  10.980  1.00 40.08 302 A 1 
ATOM 2168 O OE1 . GLU A 1 302 ? -22.990 20.227  9.806   1.00 37.48 302 A 1 
ATOM 2169 O OE2 . GLU A 1 302 ? -22.685 21.818  11.314  1.00 37.81 302 A 1 
ATOM 2170 N N   . ARG A 1 303 ? -19.892 18.453  15.833  1.00 60.31 303 A 1 
ATOM 2171 C CA  . ARG A 1 303 ? -18.814 18.790  16.765  1.00 64.72 303 A 1 
ATOM 2172 C C   . ARG A 1 303 ? -17.919 19.841  16.103  1.00 65.59 303 A 1 
ATOM 2173 O O   . ARG A 1 303 ? -17.495 19.625  14.967  1.00 64.52 303 A 1 
ATOM 2174 C CB  . ARG A 1 303 ? -18.017 17.539  17.165  1.00 62.87 303 A 1 
ATOM 2175 C CG  . ARG A 1 303 ? -18.811 16.594  18.076  1.00 57.76 303 A 1 
ATOM 2176 C CD  . ARG A 1 303 ? -17.916 15.422  18.502  1.00 56.77 303 A 1 
ATOM 2177 N NE  . ARG A 1 303 ? -18.603 14.491  19.415  1.00 52.87 303 A 1 
ATOM 2178 C CZ  . ARG A 1 303 ? -18.054 13.437  20.000  1.00 48.83 303 A 1 
ATOM 2179 N NH1 . ARG A 1 303 ? -16.806 13.099  19.799  1.00 48.61 303 A 1 
ATOM 2180 N NH2 . ARG A 1 303 ? -18.750 12.687  20.804  1.00 45.10 303 A 1 
ATOM 2181 N N   . PRO A 1 304 ? -17.627 20.974  16.769  1.00 69.40 304 A 1 
ATOM 2182 C CA  . PRO A 1 304 ? -16.825 22.027  16.175  1.00 71.58 304 A 1 
ATOM 2183 C C   . PRO A 1 304 ? -15.395 21.532  15.939  1.00 74.40 304 A 1 
ATOM 2184 O O   . PRO A 1 304 ? -14.762 20.971  16.833  1.00 72.07 304 A 1 
ATOM 2185 C CB  . PRO A 1 304 ? -16.897 23.205  17.150  1.00 67.14 304 A 1 
ATOM 2186 C CG  . PRO A 1 304 ? -17.172 22.539  18.499  1.00 61.42 304 A 1 
ATOM 2187 C CD  . PRO A 1 304 ? -18.013 21.324  18.129  1.00 65.27 304 A 1 
ATOM 2188 N N   . VAL A 1 305 ? -14.877 21.766  14.731  1.00 73.62 305 A 1 
ATOM 2189 C CA  . VAL A 1 305 ? -13.486 21.495  14.351  1.00 76.73 305 A 1 
ATOM 2190 C C   . VAL A 1 305 ? -12.765 22.804  14.053  1.00 78.05 305 A 1 
ATOM 2191 O O   . VAL A 1 305 ? -13.341 23.718  13.462  1.00 74.25 305 A 1 
ATOM 2192 C CB  . VAL A 1 305 ? -13.375 20.522  13.159  1.00 74.12 305 A 1 
ATOM 2193 C CG1 . VAL A 1 305 ? -13.839 19.126  13.568  1.00 64.87 305 A 1 
ATOM 2194 C CG2 . VAL A 1 305 ? -14.153 20.963  11.917  1.00 65.32 305 A 1 
ATOM 2195 N N   . LYS A 1 306 ? -11.497 22.912  14.441  1.00 78.44 306 A 1 
ATOM 2196 C CA  . LYS A 1 306 ? -10.649 24.050  14.069  1.00 78.11 306 A 1 
ATOM 2197 C C   . LYS A 1 306 ? -10.185 23.858  12.627  1.00 80.66 306 A 1 
ATOM 2198 O O   . LYS A 1 306 ? -9.347  23.000  12.353  1.00 79.63 306 A 1 
ATOM 2199 C CB  . LYS A 1 306 ? -9.478  24.201  15.046  1.00 75.24 306 A 1 
ATOM 2200 C CG  . LYS A 1 306 ? -9.957  24.636  16.443  1.00 67.07 306 A 1 
ATOM 2201 C CD  . LYS A 1 306 ? -8.788  24.786  17.421  1.00 62.13 306 A 1 
ATOM 2202 C CE  . LYS A 1 306 ? -9.336  25.158  18.803  1.00 54.82 306 A 1 
ATOM 2203 N NZ  . LYS A 1 306 ? -8.299  25.101  19.857  1.00 46.96 306 A 1 
ATOM 2204 N N   . SER A 1 307 ? -10.721 24.647  11.710  1.00 78.19 307 A 1 
ATOM 2205 C CA  . SER A 1 307 ? -10.286 24.668  10.313  1.00 77.94 307 A 1 
ATOM 2206 C C   . SER A 1 307 ? -9.317  25.820  10.061  1.00 78.19 307 A 1 
ATOM 2207 O O   . SER A 1 307 ? -9.587  26.938  10.493  1.00 72.94 307 A 1 
ATOM 2208 C CB  . SER A 1 307 ? -11.487 24.766  9.373   1.00 75.45 307 A 1 
ATOM 2209 O OG  . SER A 1 307 ? -12.231 25.937  9.635   1.00 65.41 307 A 1 
ATOM 2210 N N   . GLY A 1 308 ? -8.235  25.561  9.320   1.00 80.97 308 A 1 
ATOM 2211 C CA  . GLY A 1 308 ? -7.281  26.564  8.850   1.00 79.76 308 A 1 
ATOM 2212 C C   . GLY A 1 308 ? -7.048  26.464  7.341   1.00 81.92 308 A 1 
ATOM 2213 O O   . GLY A 1 308 ? -7.452  25.491  6.687   1.00 79.99 308 A 1 
ATOM 2214 N N   . SER A 1 309 ? -6.393  27.480  6.792   1.00 82.15 309 A 1 
ATOM 2215 C CA  . SER A 1 309 ? -5.980  27.538  5.392   1.00 82.74 309 A 1 
ATOM 2216 C C   . SER A 1 309 ? -4.617  26.867  5.171   1.00 84.43 309 A 1 
ATOM 2217 O O   . SER A 1 309 ? -3.893  26.529  6.111   1.00 84.17 309 A 1 
ATOM 2218 C CB  . SER A 1 309 ? -5.972  29.002  4.934   1.00 81.15 309 A 1 
ATOM 2219 O OG  . SER A 1 309 ? -4.925  29.700  5.565   1.00 73.24 309 A 1 
ATOM 2220 N N   . ALA A 1 310 ? -4.241  26.679  3.899   1.00 85.32 310 A 1 
ATOM 2221 C CA  . ALA A 1 310 ? -2.899  26.223  3.536   1.00 86.27 310 A 1 
ATOM 2222 C C   . ALA A 1 310 ? -1.808  27.212  3.988   1.00 87.34 310 A 1 
ATOM 2223 O O   . ALA A 1 310 ? -0.724  26.779  4.386   1.00 86.02 310 A 1 
ATOM 2224 C CB  . ALA A 1 310 ? -2.868  25.995  2.021   1.00 86.38 310 A 1 
ATOM 2225 N N   . ASP A 1 311 ? -2.105  28.514  3.992   1.00 83.85 311 A 1 
ATOM 2226 C CA  . ASP A 1 311 ? -1.199  29.564  4.462   1.00 82.66 311 A 1 
ATOM 2227 C C   . ASP A 1 311 ? -0.955  29.467  5.975   1.00 83.31 311 A 1 
ATOM 2228 O O   . ASP A 1 311 ? 0.189   29.528  6.422   1.00 81.90 311 A 1 
ATOM 2229 C CB  . ASP A 1 311 ? -1.762  30.951  4.097   1.00 80.72 311 A 1 
ATOM 2230 C CG  . ASP A 1 311 ? -1.937  31.164  2.589   1.00 75.32 311 A 1 
ATOM 2231 O OD1 . ASP A 1 311 ? -1.026  30.775  1.828   1.00 67.76 311 A 1 
ATOM 2232 O OD2 . ASP A 1 311 ? -2.996  31.698  2.198   1.00 66.00 311 A 1 
ATOM 2233 N N   . ASP A 1 312 ? -2.000  29.226  6.763   1.00 82.85 312 A 1 
ATOM 2234 C CA  . ASP A 1 312 ? -1.876  29.027  8.214   1.00 81.11 312 A 1 
ATOM 2235 C C   . ASP A 1 312 ? -1.018  27.794  8.530   1.00 82.97 312 A 1 
ATOM 2236 O O   . ASP A 1 312 ? -0.142  27.829  9.401   1.00 82.69 312 A 1 
ATOM 2237 C CB  . ASP A 1 312 ? -3.259  28.838  8.863   1.00 79.04 312 A 1 
ATOM 2238 C CG  . ASP A 1 312 ? -4.204  30.018  8.646   1.00 74.67 312 A 1 
ATOM 2239 O OD1 . ASP A 1 312 ? -3.783  31.167  8.885   1.00 67.45 312 A 1 
ATOM 2240 O OD2 . ASP A 1 312 ? -5.347  29.744  8.207   1.00 65.25 312 A 1 
ATOM 2241 N N   . ALA A 1 313 ? -1.228  26.707  7.788   1.00 86.03 313 A 1 
ATOM 2242 C CA  . ALA A 1 313 ? -0.440  25.490  7.933   1.00 87.02 313 A 1 
ATOM 2243 C C   . ALA A 1 313 ? 1.034   25.717  7.568   1.00 87.75 313 A 1 
ATOM 2244 O O   . ALA A 1 313 ? 1.922   25.283  8.304   1.00 87.50 313 A 1 
ATOM 2245 C CB  . ALA A 1 313 ? -1.077  24.394  7.074   1.00 88.18 313 A 1 
ATOM 2246 N N   . ALA A 1 314 ? 1.302   26.428  6.467   1.00 89.52 314 A 1 
ATOM 2247 C CA  . ALA A 1 314 ? 2.652   26.794  6.053   1.00 88.80 314 A 1 
ATOM 2248 C C   . ALA A 1 314 ? 3.354   27.666  7.104   1.00 88.56 314 A 1 
ATOM 2249 O O   . ALA A 1 314 ? 4.503   27.398  7.450   1.00 87.69 314 A 1 
ATOM 2250 C CB  . ALA A 1 314 ? 2.565   27.506  4.702   1.00 89.13 314 A 1 
ATOM 2251 N N   . PHE A 1 315 ? 2.653   28.650  7.670   1.00 87.27 315 A 1 
ATOM 2252 C CA  . PHE A 1 315 ? 3.181   29.506  8.730   1.00 85.40 315 A 1 
ATOM 2253 C C   . PHE A 1 315 ? 3.539   28.708  9.991   1.00 86.63 315 A 1 
ATOM 2254 O O   . PHE A 1 315 ? 4.624   28.883  10.544  1.00 86.60 315 A 1 
ATOM 2255 C CB  . PHE A 1 315 ? 2.159   30.606  9.045   1.00 83.38 315 A 1 
ATOM 2256 C CG  . PHE A 1 315 ? 2.642   31.572  10.109  1.00 78.79 315 A 1 
ATOM 2257 C CD1 . PHE A 1 315 ? 2.276   31.388  11.457  1.00 70.83 315 A 1 
ATOM 2258 C CD2 . PHE A 1 315 ? 3.492   32.633  9.756   1.00 69.61 315 A 1 
ATOM 2259 C CE1 . PHE A 1 315 ? 2.755   32.265  12.445  1.00 65.69 315 A 1 
ATOM 2260 C CE2 . PHE A 1 315 ? 3.975   33.512  10.744  1.00 65.81 315 A 1 
ATOM 2261 C CZ  . PHE A 1 315 ? 3.605   33.327  12.090  1.00 70.76 315 A 1 
ATOM 2262 N N   . ILE A 1 316 ? 2.671   27.810  10.433  1.00 86.36 316 A 1 
ATOM 2263 C CA  . ILE A 1 316 ? 2.935   26.953  11.596  1.00 86.28 316 A 1 
ATOM 2264 C C   . ILE A 1 316 ? 4.155   26.059  11.349  1.00 87.29 316 A 1 
ATOM 2265 O O   . ILE A 1 316 ? 5.021   25.961  12.215  1.00 87.26 316 A 1 
ATOM 2266 C CB  . ILE A 1 316 ? 1.677   26.126  11.959  1.00 86.87 316 A 1 
ATOM 2267 C CG1 . ILE A 1 316 ? 0.573   27.057  12.516  1.00 84.84 316 A 1 
ATOM 2268 C CG2 . ILE A 1 316 ? 1.998   25.033  12.996  1.00 83.74 316 A 1 
ATOM 2269 C CD1 . ILE A 1 316 ? -0.813  26.399  12.577  1.00 77.65 316 A 1 
ATOM 2270 N N   . MET A 1 317 ? 4.251   25.439  10.173  1.00 88.07 317 A 1 
ATOM 2271 C CA  . MET A 1 317 ? 5.379   24.569  9.825   1.00 88.36 317 A 1 
ATOM 2272 C C   . MET A 1 317 ? 6.702   25.340  9.727   1.00 88.15 317 A 1 
ATOM 2273 O O   . MET A 1 317 ? 7.712   24.850  10.222  1.00 86.97 317 A 1 
ATOM 2274 C CB  . MET A 1 317 ? 5.099   23.831  8.509   1.00 88.91 317 A 1 
ATOM 2275 C CG  . MET A 1 317 ? 4.020   22.753  8.663   1.00 87.38 317 A 1 
ATOM 2276 S SD  . MET A 1 317 ? 3.730   21.738  7.183   1.00 86.38 317 A 1 
ATOM 2277 C CE  . MET A 1 317 ? 3.105   22.986  6.032   1.00 74.44 317 A 1 
ATOM 2278 N N   . ALA A 1 318 ? 6.705   26.547  9.149   1.00 89.47 318 A 1 
ATOM 2279 C CA  . ALA A 1 318 ? 7.900   27.387  9.019   1.00 87.81 318 A 1 
ATOM 2280 C C   . ALA A 1 318 ? 8.479   27.846  10.369  1.00 88.00 318 A 1 
ATOM 2281 O O   . ALA A 1 318 ? 9.674   28.091  10.474  1.00 85.90 318 A 1 
ATOM 2282 C CB  . ALA A 1 318 ? 7.537   28.606  8.166   1.00 87.20 318 A 1 
ATOM 2283 N N   . ASN A 1 319 ? 7.642   27.968  11.388  1.00 86.19 319 A 1 
ATOM 2284 C CA  . ASN A 1 319 ? 8.049   28.382  12.737  1.00 84.53 319 A 1 
ATOM 2285 C C   . ASN A 1 319 ? 8.276   27.198  13.698  1.00 85.09 319 A 1 
ATOM 2286 O O   . ASN A 1 319 ? 8.508   27.407  14.889  1.00 83.36 319 A 1 
ATOM 2287 C CB  . ASN A 1 319 ? 7.022   29.390  13.283  1.00 83.51 319 A 1 
ATOM 2288 C CG  . ASN A 1 319 ? 7.066   30.715  12.543  1.00 78.55 319 A 1 
ATOM 2289 O OD1 . ASN A 1 319 ? 7.943   31.535  12.730  1.00 70.41 319 A 1 
ATOM 2290 N ND2 . ASN A 1 319 ? 6.116   30.977  11.685  1.00 68.96 319 A 1 
ATOM 2291 N N   . ALA A 1 320 ? 8.193   25.961  13.207  1.00 85.74 320 A 1 
ATOM 2292 C CA  . ALA A 1 320 ? 8.463   24.773  14.007  1.00 85.97 320 A 1 
ATOM 2293 C C   . ALA A 1 320 ? 9.962   24.420  13.979  1.00 86.78 320 A 1 
ATOM 2294 O O   . ALA A 1 320 ? 10.628  24.563  12.962  1.00 85.33 320 A 1 
ATOM 2295 C CB  . ALA A 1 320 ? 7.585   23.622  13.492  1.00 85.77 320 A 1 
ATOM 2296 N N   . ASN A 1 321 ? 10.483  23.881  15.076  1.00 88.41 321 A 1 
ATOM 2297 C CA  . ASN A 1 321 ? 11.851  23.337  15.102  1.00 87.86 321 A 1 
ATOM 2298 C C   . ASN A 1 321 ? 11.942  22.001  14.348  1.00 88.40 321 A 1 
ATOM 2299 O O   . ASN A 1 321 ? 12.938  21.706  13.694  1.00 86.47 321 A 1 
ATOM 2300 C CB  . ASN A 1 321 ? 12.291  23.149  16.565  1.00 86.28 321 A 1 
ATOM 2301 C CG  . ASN A 1 321 ? 12.433  24.458  17.322  1.00 79.62 321 A 1 
ATOM 2302 O OD1 . ASN A 1 321 ? 12.756  25.500  16.788  1.00 69.70 321 A 1 
ATOM 2303 N ND2 . ASN A 1 321 ? 12.202  24.446  18.612  1.00 68.38 321 A 1 
ATOM 2304 N N   . THR A 1 322 ? 10.902  21.183  14.467  1.00 87.19 322 A 1 
ATOM 2305 C CA  . THR A 1 322 ? 10.813  19.866  13.830  1.00 86.66 322 A 1 
ATOM 2306 C C   . THR A 1 322 ? 9.406   19.653  13.282  1.00 87.13 322 A 1 
ATOM 2307 O O   . THR A 1 322 ? 8.420   19.887  13.981  1.00 85.57 322 A 1 
ATOM 2308 C CB  . THR A 1 322 ? 11.171  18.738  14.812  1.00 84.76 322 A 1 
ATOM 2309 O OG1 . THR A 1 322 ? 12.455  18.960  15.358  1.00 76.05 322 A 1 
ATOM 2310 C CG2 . THR A 1 322 ? 11.211  17.357  14.157  1.00 75.48 322 A 1 
ATOM 2311 N N   . VAL A 1 323 ? 9.312   19.172  12.047  1.00 89.17 323 A 1 
ATOM 2312 C CA  . VAL A 1 323 ? 8.062   18.783  11.389  1.00 89.52 323 A 1 
ATOM 2313 C C   . VAL A 1 323 ? 8.121   17.293  11.072  1.00 89.29 323 A 1 
ATOM 2314 O O   . VAL A 1 323 ? 8.938   16.846  10.269  1.00 88.02 323 A 1 
ATOM 2315 C CB  . VAL A 1 323 ? 7.804   19.639  10.131  1.00 89.95 323 A 1 
ATOM 2316 C CG1 . VAL A 1 323 ? 6.572   19.154  9.357   1.00 84.73 323 A 1 
ATOM 2317 C CG2 . VAL A 1 323 ? 7.553   21.105  10.514  1.00 84.90 323 A 1 
ATOM 2318 N N   . THR A 1 324 ? 7.228   16.527  11.681  1.00 88.52 324 A 1 
ATOM 2319 C CA  . THR A 1 324 ? 7.045   15.108  11.361  1.00 87.62 324 A 1 
ATOM 2320 C C   . THR A 1 324 ? 5.883   14.954  10.387  1.00 88.20 324 A 1 
ATOM 2321 O O   . THR A 1 324 ? 4.728   15.206  10.726  1.00 86.97 324 A 1 
ATOM 2322 C CB  . THR A 1 324 ? 6.833   14.260  12.622  1.00 85.94 324 A 1 
ATOM 2323 O OG1 . THR A 1 324 ? 7.937   14.430  13.486  1.00 80.17 324 A 1 
ATOM 2324 C CG2 . THR A 1 324 ? 6.745   12.770  12.302  1.00 78.77 324 A 1 
ATOM 2325 N N   . ILE A 1 325 ? 6.181   14.533  9.161   1.00 89.10 325 A 1 
ATOM 2326 C CA  . ILE A 1 325 ? 5.207   14.312  8.094   1.00 88.43 325 A 1 
ATOM 2327 C C   . ILE A 1 325 ? 4.750   12.857  8.143   1.00 87.61 325 A 1 
ATOM 2328 O O   . ILE A 1 325 ? 5.560   11.939  8.034   1.00 86.01 325 A 1 
ATOM 2329 C CB  . ILE A 1 325 ? 5.810   14.696  6.727   1.00 88.78 325 A 1 
ATOM 2330 C CG1 . ILE A 1 325 ? 6.240   16.187  6.716   1.00 87.65 325 A 1 
ATOM 2331 C CG2 . ILE A 1 325 ? 4.789   14.408  5.618   1.00 86.63 325 A 1 
ATOM 2332 C CD1 . ILE A 1 325 ? 6.925   16.647  5.421   1.00 83.17 325 A 1 
ATOM 2333 N N   . VAL A 1 326 ? 3.441   12.639  8.255   1.00 87.68 326 A 1 
ATOM 2334 C CA  . VAL A 1 326 ? 2.828   11.302  8.270   1.00 86.39 326 A 1 
ATOM 2335 C C   . VAL A 1 326 ? 2.018   11.109  6.990   1.00 86.48 326 A 1 
ATOM 2336 O O   . VAL A 1 326 ? 0.856   11.529  6.917   1.00 85.24 326 A 1 
ATOM 2337 C CB  . VAL A 1 326 ? 1.976   11.085  9.534   1.00 84.98 326 A 1 
ATOM 2338 C CG1 . VAL A 1 326 ? 1.526   9.617   9.633   1.00 78.93 326 A 1 
ATOM 2339 C CG2 . VAL A 1 326 ? 2.766   11.442  10.794  1.00 78.44 326 A 1 
ATOM 2340 N N   . PRO A 1 327 ? 2.602   10.519  5.932   1.00 87.05 327 A 1 
ATOM 2341 C CA  . PRO A 1 327 ? 1.915   10.384  4.660   1.00 85.10 327 A 1 
ATOM 2342 C C   . PRO A 1 327 ? 0.779   9.363   4.754   1.00 83.72 327 A 1 
ATOM 2343 O O   . PRO A 1 327 ? 0.970   8.210   5.138   1.00 80.00 327 A 1 
ATOM 2344 C CB  . PRO A 1 327 ? 2.990   9.998   3.644   1.00 83.70 327 A 1 
ATOM 2345 C CG  . PRO A 1 327 ? 4.328   10.219  4.348   1.00 80.77 327 A 1 
ATOM 2346 C CD  . PRO A 1 327 ? 3.969   10.033  5.810   1.00 83.27 327 A 1 
ATOM 2347 N N   . GLY A 1 328 ? -0.428  9.786   4.379   1.00 82.35 328 A 1 
ATOM 2348 C CA  . GLY A 1 328 ? -1.628  8.956   4.430   1.00 80.20 328 A 1 
ATOM 2349 C C   . GLY A 1 328 ? -2.154  8.528   3.055   1.00 80.28 328 A 1 
ATOM 2350 O O   . GLY A 1 328 ? -1.651  8.905   1.997   1.00 77.38 328 A 1 
ATOM 2351 N N   . TYR A 1 329 ? -3.251  7.781   3.073   1.00 78.14 329 A 1 
ATOM 2352 C CA  . TYR A 1 329 ? -3.929  7.270   1.873   1.00 77.55 329 A 1 
ATOM 2353 C C   . TYR A 1 329 ? -4.285  8.362   0.845   1.00 79.38 329 A 1 
ATOM 2354 O O   . TYR A 1 329 ? -4.160  8.152   -0.362  1.00 77.43 329 A 1 
ATOM 2355 C CB  . TYR A 1 329 ? -5.198  6.535   2.323   1.00 74.28 329 A 1 
ATOM 2356 C CG  . TYR A 1 329 ? -6.015  5.964   1.180   1.00 68.86 329 A 1 
ATOM 2357 C CD1 . TYR A 1 329 ? -7.137  6.657   0.691   1.00 62.55 329 A 1 
ATOM 2358 C CD2 . TYR A 1 329 ? -5.640  4.739   0.596   1.00 60.86 329 A 1 
ATOM 2359 C CE1 . TYR A 1 329 ? -7.893  6.120   -0.369  1.00 56.76 329 A 1 
ATOM 2360 C CE2 . TYR A 1 329 ? -6.392  4.201   -0.467  1.00 55.81 329 A 1 
ATOM 2361 C CZ  . TYR A 1 329 ? -7.525  4.891   -0.946  1.00 57.22 329 A 1 
ATOM 2362 O OH  . TYR A 1 329 ? -8.259  4.364   -1.960  1.00 55.91 329 A 1 
ATOM 2363 N N   . GLY A 1 330 ? -4.711  9.543   1.306   1.00 79.83 330 A 1 
ATOM 2364 C CA  . GLY A 1 330 ? -5.067  10.670  0.432   1.00 80.91 330 A 1 
ATOM 2365 C C   . GLY A 1 330 ? -3.908  11.129  -0.456  1.00 82.98 330 A 1 
ATOM 2366 O O   . GLY A 1 330 ? -4.123  11.419  -1.632  1.00 81.78 330 A 1 
ATOM 2367 N N   . LEU A 1 331 ? -2.681  11.107  0.070   1.00 82.23 331 A 1 
ATOM 2368 C CA  . LEU A 1 331 ? -1.463  11.471  -0.652  1.00 83.71 331 A 1 
ATOM 2369 C C   . LEU A 1 331 ? -1.136  10.458  -1.753  1.00 84.89 331 A 1 
ATOM 2370 O O   . LEU A 1 331 ? -0.822  10.850  -2.876  1.00 83.63 331 A 1 
ATOM 2371 C CB  . LEU A 1 331 ? -0.335  11.608  0.374   1.00 82.62 331 A 1 
ATOM 2372 C CG  . LEU A 1 331 ? 0.968   12.185  -0.207  1.00 76.48 331 A 1 
ATOM 2373 C CD1 . LEU A 1 331 ? 1.653   12.971  0.893   1.00 70.09 331 A 1 
ATOM 2374 C CD2 . LEU A 1 331 ? 1.947   11.109  -0.691  1.00 68.47 331 A 1 
ATOM 2375 N N   . ALA A 1 332 ? -1.274  9.167   -1.446  1.00 82.07 332 A 1 
ATOM 2376 C CA  . ALA A 1 332 ? -1.050  8.097   -2.414  1.00 81.11 332 A 1 
ATOM 2377 C C   . ALA A 1 332 ? -2.062  8.132   -3.574  1.00 81.90 332 A 1 
ATOM 2378 O O   . ALA A 1 332 ? -1.711  7.889   -4.724  1.00 81.00 332 A 1 
ATOM 2379 C CB  . ALA A 1 332 ? -1.108  6.759   -1.662  1.00 79.37 332 A 1 
ATOM 2380 N N   . VAL A 1 333 ? -3.326  8.455   -3.282  1.00 80.75 333 A 1 
ATOM 2381 C CA  . VAL A 1 333 ? -4.379  8.582   -4.306  1.00 80.36 333 A 1 
ATOM 2382 C C   . VAL A 1 333 ? -4.157  9.807   -5.191  1.00 81.07 333 A 1 
ATOM 2383 O O   . VAL A 1 333 ? -4.338  9.714   -6.402  1.00 79.10 333 A 1 
ATOM 2384 C CB  . VAL A 1 333 ? -5.772  8.620   -3.652  1.00 78.46 333 A 1 
ATOM 2385 C CG1 . VAL A 1 333 ? -6.898  8.905   -4.660  1.00 70.17 333 A 1 
ATOM 2386 C CG2 . VAL A 1 333 ? -6.094  7.267   -3.009  1.00 69.03 333 A 1 
ATOM 2387 N N   . ALA A 1 334 ? -3.758  10.937  -4.608  1.00 82.81 334 A 1 
ATOM 2388 C CA  . ALA A 1 334 ? -3.510  12.185  -5.328  1.00 84.49 334 A 1 
ATOM 2389 C C   . ALA A 1 334 ? -2.146  12.228  -6.049  1.00 86.08 334 A 1 
ATOM 2390 O O   . ALA A 1 334 ? -1.889  13.180  -6.784  1.00 84.82 334 A 1 
ATOM 2391 C CB  . ALA A 1 334 ? -3.670  13.340  -4.334  1.00 85.03 334 A 1 
ATOM 2392 N N   . ARG A 1 335 ? -1.280  11.222  -5.864  1.00 86.60 335 A 1 
ATOM 2393 C CA  . ARG A 1 335 ? 0.107   11.179  -6.359  1.00 87.14 335 A 1 
ATOM 2394 C C   . ARG A 1 335 ? 0.879   12.462  -6.003  1.00 89.18 335 A 1 
ATOM 2395 O O   . ARG A 1 335 ? 1.493   13.097  -6.860  1.00 86.67 335 A 1 
ATOM 2396 C CB  . ARG A 1 335 ? 0.160   10.865  -7.862  1.00 85.87 335 A 1 
ATOM 2397 C CG  . ARG A 1 335 ? -0.503  9.542   -8.254  1.00 79.43 335 A 1 
ATOM 2398 C CD  . ARG A 1 335 ? -0.226  9.306   -9.737  1.00 73.61 335 A 1 
ATOM 2399 N NE  . ARG A 1 335 ? -0.859  8.085   -10.253 1.00 66.04 335 A 1 
ATOM 2400 C CZ  . ARG A 1 335 ? -0.590  7.514   -11.418 1.00 57.21 335 A 1 
ATOM 2401 N NH1 . ARG A 1 335 ? 0.330   7.976   -12.214 1.00 52.21 335 A 1 
ATOM 2402 N NH2 . ARG A 1 335 ? -1.250  6.465   -11.813 1.00 50.75 335 A 1 
ATOM 2403 N N   . ALA A 1 336 ? 0.802   12.861  -4.745  1.00 86.95 336 A 1 
ATOM 2404 C CA  . ALA A 1 336 ? 1.356   14.115  -4.239  1.00 88.58 336 A 1 
ATOM 2405 C C   . ALA A 1 336 ? 2.804   13.996  -3.724  1.00 90.17 336 A 1 
ATOM 2406 O O   . ALA A 1 336 ? 3.307   14.932  -3.108  1.00 89.29 336 A 1 
ATOM 2407 C CB  . ALA A 1 336 ? 0.384   14.672  -3.193  1.00 88.62 336 A 1 
ATOM 2408 N N   . GLN A 1 337 ? 3.485   12.872  -3.969  1.00 89.91 337 A 1 
ATOM 2409 C CA  . GLN A 1 337 ? 4.824   12.592  -3.439  1.00 89.38 337 A 1 
ATOM 2410 C C   . GLN A 1 337 ? 5.881   13.626  -3.869  1.00 90.45 337 A 1 
ATOM 2411 O O   . GLN A 1 337 ? 6.680   14.045  -3.036  1.00 90.19 337 A 1 
ATOM 2412 C CB  . GLN A 1 337 ? 5.258   11.151  -3.781  1.00 87.65 337 A 1 
ATOM 2413 C CG  . GLN A 1 337 ? 5.441   10.763  -5.265  1.00 82.59 337 A 1 
ATOM 2414 C CD  . GLN A 1 337 ? 4.166   10.365  -6.011  1.00 82.80 337 A 1 
ATOM 2415 O OE1 . GLN A 1 337 ? 3.037   10.621  -5.604  1.00 75.55 337 A 1 
ATOM 2416 N NE2 . GLN A 1 337 ? 4.295   9.717   -7.148  1.00 71.74 337 A 1 
ATOM 2417 N N   . HIS A 1 338 ? 5.856   14.104  -5.113  1.00 90.69 338 A 1 
ATOM 2418 C CA  . HIS A 1 338 ? 6.796   15.129  -5.587  1.00 91.64 338 A 1 
ATOM 2419 C C   . HIS A 1 338 ? 6.519   16.505  -4.962  1.00 92.36 338 A 1 
ATOM 2420 O O   . HIS A 1 338 ? 7.446   17.174  -4.523  1.00 91.34 338 A 1 
ATOM 2421 C CB  . HIS A 1 338 ? 6.755   15.211  -7.117  1.00 91.21 338 A 1 
ATOM 2422 C CG  . HIS A 1 338 ? 7.214   13.944  -7.788  1.00 90.24 338 A 1 
ATOM 2423 N ND1 . HIS A 1 338 ? 8.501   13.449  -7.802  1.00 76.01 338 A 1 
ATOM 2424 C CD2 . HIS A 1 338 ? 6.428   13.066  -8.481  1.00 76.91 338 A 1 
ATOM 2425 C CE1 . HIS A 1 338 ? 8.488   12.296  -8.493  1.00 78.69 338 A 1 
ATOM 2426 N NE2 . HIS A 1 338 ? 7.245   12.022  -8.925  1.00 80.13 338 A 1 
ATOM 2427 N N   . ALA A 1 339 ? 5.243   16.897  -4.860  1.00 92.89 339 A 1 
ATOM 2428 C CA  . ALA A 1 339 ? 4.856   18.138  -4.183  1.00 93.06 339 A 1 
ATOM 2429 C C   . ALA A 1 339 ? 5.224   18.105  -2.690  1.00 93.75 339 A 1 
ATOM 2430 O O   . ALA A 1 339 ? 5.643   19.111  -2.124  1.00 93.01 339 A 1 
ATOM 2431 C CB  . ALA A 1 339 ? 3.349   18.347  -4.384  1.00 93.22 339 A 1 
ATOM 2432 N N   . LEU A 1 340 ? 5.106   16.942  -2.060  1.00 92.41 340 A 1 
ATOM 2433 C CA  . LEU A 1 340 ? 5.501   16.744  -0.670  1.00 92.28 340 A 1 
ATOM 2434 C C   . LEU A 1 340 ? 7.015   16.878  -0.480  1.00 93.03 340 A 1 
ATOM 2435 O O   . LEU A 1 340 ? 7.436   17.511  0.482   1.00 92.35 340 A 1 
ATOM 2436 C CB  . LEU A 1 340 ? 5.020   15.366  -0.201  1.00 91.23 340 A 1 
ATOM 2437 C CG  . LEU A 1 340 ? 5.239   15.144  1.304   1.00 88.37 340 A 1 
ATOM 2438 C CD1 . LEU A 1 340 ? 4.310   16.030  2.131   1.00 81.26 340 A 1 
ATOM 2439 C CD2 . LEU A 1 340 ? 4.982   13.682  1.654   1.00 80.67 340 A 1 
ATOM 2440 N N   . LYS A 1 341 ? 7.818   16.317  -1.388  1.00 92.39 341 A 1 
ATOM 2441 C CA  . LYS A 1 341 ? 9.275   16.483  -1.366  1.00 92.34 341 A 1 
ATOM 2442 C C   . LYS A 1 341 ? 9.652   17.955  -1.506  1.00 93.05 341 A 1 
ATOM 2443 O O   . LYS A 1 341 ? 10.399  18.456  -0.680  1.00 93.12 341 A 1 
ATOM 2444 C CB  . LYS A 1 341 ? 9.933   15.623  -2.454  1.00 92.35 341 A 1 
ATOM 2445 C CG  . LYS A 1 341 ? 11.462  15.734  -2.378  1.00 89.68 341 A 1 
ATOM 2446 C CD  . LYS A 1 341 ? 12.154  15.024  -3.539  1.00 84.12 341 A 1 
ATOM 2447 C CE  . LYS A 1 341 ? 13.667  15.226  -3.431  1.00 76.26 341 A 1 
ATOM 2448 N NZ  . LYS A 1 341 ? 14.399  14.522  -4.509  1.00 67.71 341 A 1 
ATOM 2449 N N   . GLU A 1 342 ? 9.076   18.663  -2.477  1.00 92.59 342 A 1 
ATOM 2450 C CA  . GLU A 1 342 ? 9.340   20.095  -2.677  1.00 92.44 342 A 1 
ATOM 2451 C C   . GLU A 1 342 ? 8.991   20.931  -1.432  1.00 92.87 342 A 1 
ATOM 2452 O O   . GLU A 1 342 ? 9.728   21.847  -1.065  1.00 91.90 342 A 1 
ATOM 2453 C CB  . GLU A 1 342 ? 8.534   20.584  -3.898  1.00 92.67 342 A 1 
ATOM 2454 C CG  . GLU A 1 342 ? 8.962   21.991  -4.348  1.00 82.90 342 A 1 
ATOM 2455 C CD  . GLU A 1 342 ? 8.022   22.622  -5.390  1.00 80.54 342 A 1 
ATOM 2456 O OE1 . GLU A 1 342 ? 7.996   23.878  -5.433  1.00 69.32 342 A 1 
ATOM 2457 O OE2 . GLU A 1 342 ? 7.295   21.895  -6.094  1.00 71.71 342 A 1 
ATOM 2458 N N   . LEU A 1 343 ? 7.887   20.614  -0.758  1.00 93.81 343 A 1 
ATOM 2459 C CA  . LEU A 1 343 ? 7.515   21.245  0.511   1.00 93.44 343 A 1 
ATOM 2460 C C   . LEU A 1 343 ? 8.559   20.971  1.604   1.00 94.09 343 A 1 
ATOM 2461 O O   . LEU A 1 343 ? 8.942   21.889  2.328   1.00 93.53 343 A 1 
ATOM 2462 C CB  . LEU A 1 343 ? 6.119   20.730  0.923   1.00 93.35 343 A 1 
ATOM 2463 C CG  . LEU A 1 343 ? 5.598   21.286  2.260   1.00 92.64 343 A 1 
ATOM 2464 C CD1 . LEU A 1 343 ? 5.270   22.771  2.147   1.00 85.66 343 A 1 
ATOM 2465 C CD2 . LEU A 1 343 ? 4.320   20.561  2.676   1.00 85.66 343 A 1 
ATOM 2466 N N   . ALA A 1 344 ? 9.022   19.732  1.726   1.00 93.03 344 A 1 
ATOM 2467 C CA  . ALA A 1 344 ? 10.009  19.324  2.719   1.00 92.66 344 A 1 
ATOM 2468 C C   . ALA A 1 344 ? 11.390  19.951  2.472   1.00 92.99 344 A 1 
ATOM 2469 O O   . ALA A 1 344 ? 12.025  20.406  3.423   1.00 92.41 344 A 1 
ATOM 2470 C CB  . ALA A 1 344 ? 10.086  17.801  2.712   1.00 92.48 344 A 1 
ATOM 2471 N N   . ASP A 1 345 ? 11.817  20.041  1.212   1.00 93.23 345 A 1 
ATOM 2472 C CA  . ASP A 1 345 ? 13.063  20.696  0.813   1.00 92.82 345 A 1 
ATOM 2473 C C   . ASP A 1 345 ? 13.032  22.181  1.210   1.00 92.78 345 A 1 
ATOM 2474 O O   . ASP A 1 345 ? 13.938  22.659  1.892   1.00 91.68 345 A 1 
ATOM 2475 C CB  . ASP A 1 345 ? 13.301  20.508  -0.699  1.00 92.77 345 A 1 
ATOM 2476 C CG  . ASP A 1 345 ? 13.585  19.058  -1.141  1.00 91.13 345 A 1 
ATOM 2477 O OD1 . ASP A 1 345 ? 13.966  18.225  -0.288  1.00 84.74 345 A 1 
ATOM 2478 O OD2 . ASP A 1 345 ? 13.431  18.776  -2.354  1.00 85.87 345 A 1 
ATOM 2479 N N   . LYS A 1 346 ? 11.931  22.884  0.931   1.00 93.23 346 A 1 
ATOM 2480 C CA  . LYS A 1 346 ? 11.737  24.289  1.337   1.00 92.45 346 A 1 
ATOM 2481 C C   . LYS A 1 346 ? 11.742  24.490  2.855   1.00 92.64 346 A 1 
ATOM 2482 O O   . LYS A 1 346 ? 12.278  25.489  3.334   1.00 91.42 346 A 1 
ATOM 2483 C CB  . LYS A 1 346 ? 10.416  24.823  0.768   1.00 92.32 346 A 1 
ATOM 2484 C CG  . LYS A 1 346 ? 10.522  25.082  -0.737  1.00 87.67 346 A 1 
ATOM 2485 C CD  . LYS A 1 346 ? 9.148   25.449  -1.303  1.00 83.98 346 A 1 
ATOM 2486 C CE  . LYS A 1 346 ? 9.282   25.632  -2.813  1.00 78.13 346 A 1 
ATOM 2487 N NZ  . LYS A 1 346 ? 7.965   25.739  -3.479  1.00 69.28 346 A 1 
ATOM 2488 N N   . LEU A 1 347 ? 11.146  23.583  3.615   1.00 92.60 347 A 1 
ATOM 2489 C CA  . LEU A 1 347 ? 11.198  23.631  5.082   1.00 92.25 347 A 1 
ATOM 2490 C C   . LEU A 1 347 ? 12.629  23.418  5.592   1.00 92.54 347 A 1 
ATOM 2491 O O   . LEU A 1 347 ? 13.078  24.131  6.489   1.00 91.82 347 A 1 
ATOM 2492 C CB  . LEU A 1 347 ? 10.247  22.573  5.672   1.00 92.62 347 A 1 
ATOM 2493 C CG  . LEU A 1 347 ? 8.753   22.925  5.561   1.00 91.32 347 A 1 
ATOM 2494 C CD1 . LEU A 1 347 ? 7.911   21.707  5.946   1.00 85.72 347 A 1 
ATOM 2495 C CD2 . LEU A 1 347 ? 8.369   24.078  6.496   1.00 86.39 347 A 1 
ATOM 2496 N N   . THR A 1 348 ? 13.364  22.495  4.979   1.00 92.40 348 A 1 
ATOM 2497 C CA  . THR A 1 348 ? 14.760  22.201  5.330   1.00 91.67 348 A 1 
ATOM 2498 C C   . THR A 1 348 ? 15.675  23.391  5.023   1.00 91.20 348 A 1 
ATOM 2499 O O   . THR A 1 348 ? 16.517  23.746  5.847   1.00 89.42 348 A 1 
ATOM 2500 C CB  . THR A 1 348 ? 15.247  20.937  4.607   1.00 91.56 348 A 1 
ATOM 2501 O OG1 . THR A 1 348 ? 14.364  19.865  4.858   1.00 83.53 348 A 1 
ATOM 2502 C CG2 . THR A 1 348 ? 16.626  20.491  5.084   1.00 80.54 348 A 1 
ATOM 2503 N N   . GLU A 1 349 ? 15.463  24.078  3.890   1.00 90.97 349 A 1 
ATOM 2504 C CA  . GLU A 1 349 ? 16.154  25.333  3.544   1.00 90.14 349 A 1 
ATOM 2505 C C   . GLU A 1 349 ? 15.913  26.452  4.572   1.00 89.63 349 A 1 
ATOM 2506 O O   . GLU A 1 349 ? 16.777  27.303  4.782   1.00 87.18 349 A 1 
ATOM 2507 C CB  . GLU A 1 349 ? 15.685  25.821  2.162   1.00 89.95 349 A 1 
ATOM 2508 C CG  . GLU A 1 349 ? 16.250  25.006  0.988   1.00 85.11 349 A 1 
ATOM 2509 C CD  . GLU A 1 349 ? 15.689  25.453  -0.379  1.00 81.86 349 A 1 
ATOM 2510 O OE1 . GLU A 1 349 ? 16.085  24.842  -1.397  1.00 73.47 349 A 1 
ATOM 2511 O OE2 . GLU A 1 349 ? 14.888  26.419  -0.426  1.00 74.82 349 A 1 
ATOM 2512 N N   . GLN A 1 350 ? 14.765  26.445  5.239   1.00 90.89 350 A 1 
ATOM 2513 C CA  . GLN A 1 350 ? 14.437  27.372  6.332   1.00 89.72 350 A 1 
ATOM 2514 C C   . GLN A 1 350 ? 15.023  26.955  7.693   1.00 90.20 350 A 1 
ATOM 2515 O O   . GLN A 1 350 ? 14.828  27.657  8.681   1.00 87.23 350 A 1 
ATOM 2516 C CB  . GLN A 1 350 ? 12.918  27.565  6.410   1.00 88.98 350 A 1 
ATOM 2517 C CG  . GLN A 1 350 ? 12.379  28.324  5.190   1.00 84.88 350 A 1 
ATOM 2518 C CD  . GLN A 1 350 ? 10.863  28.483  5.206   1.00 81.22 350 A 1 
ATOM 2519 O OE1 . GLN A 1 350 ? 10.166  28.244  6.174   1.00 74.50 350 A 1 
ATOM 2520 N NE2 . GLN A 1 350 ? 10.273  28.927  4.119   1.00 71.34 350 A 1 
ATOM 2521 N N   . GLY A 1 351 ? 15.758  25.841  7.761   1.00 89.02 351 A 1 
ATOM 2522 C CA  . GLY A 1 351 ? 16.361  25.323  8.993   1.00 88.87 351 A 1 
ATOM 2523 C C   . GLY A 1 351 ? 15.425  24.468  9.850   1.00 89.89 351 A 1 
ATOM 2524 O O   . GLY A 1 351 ? 15.763  24.163  10.994  1.00 86.93 351 A 1 
ATOM 2525 N N   . VAL A 1 352 ? 14.273  24.063  9.318   1.00 89.97 352 A 1 
ATOM 2526 C CA  . VAL A 1 352 ? 13.342  23.148  9.996   1.00 90.79 352 A 1 
ATOM 2527 C C   . VAL A 1 352 ? 13.812  21.706  9.800   1.00 91.64 352 A 1 
ATOM 2528 O O   . VAL A 1 352 ? 14.059  21.263  8.681   1.00 90.56 352 A 1 
ATOM 2529 C CB  . VAL A 1 352 ? 11.902  23.327  9.482   1.00 90.71 352 A 1 
ATOM 2530 C CG1 . VAL A 1 352 ? 10.917  22.434  10.248  1.00 85.15 352 A 1 
ATOM 2531 C CG2 . VAL A 1 352 ? 11.426  24.780  9.623   1.00 84.75 352 A 1 
ATOM 2532 N N   . THR A 1 353 ? 13.886  20.928  10.875  1.00 89.38 353 A 1 
ATOM 2533 C CA  . THR A 1 353 ? 14.184  19.493  10.767  1.00 88.89 353 A 1 
ATOM 2534 C C   . THR A 1 353 ? 12.943  18.742  10.286  1.00 89.09 353 A 1 
ATOM 2535 O O   . THR A 1 353 ? 11.945  18.667  11.000  1.00 87.57 353 A 1 
ATOM 2536 C CB  . THR A 1 353 ? 14.674  18.926  12.107  1.00 88.18 353 A 1 
ATOM 2537 O OG1 . THR A 1 353 ? 15.818  19.631  12.529  1.00 81.12 353 A 1 
ATOM 2538 C CG2 . THR A 1 353 ? 15.080  17.456  12.007  1.00 78.76 353 A 1 
ATOM 2539 N N   . VAL A 1 354 ? 12.998  18.162  9.083   1.00 89.73 354 A 1 
ATOM 2540 C CA  . VAL A 1 354 ? 11.887  17.388  8.513   1.00 90.16 354 A 1 
ATOM 2541 C C   . VAL A 1 354 ? 12.139  15.890  8.667   1.00 90.12 354 A 1 
ATOM 2542 O O   . VAL A 1 354 ? 13.209  15.390  8.326   1.00 88.56 354 A 1 
ATOM 2543 C CB  . VAL A 1 354 ? 11.607  17.764  7.048   1.00 90.09 354 A 1 
ATOM 2544 C CG1 . VAL A 1 354 ? 10.381  17.009  6.515   1.00 83.13 354 A 1 
ATOM 2545 C CG2 . VAL A 1 354 ? 11.316  19.265  6.912   1.00 82.75 354 A 1 
ATOM 2546 N N   . LYS A 1 355 ? 11.135  15.164  9.153   1.00 88.77 355 A 1 
ATOM 2547 C CA  . LYS A 1 355 ? 11.132  13.703  9.274   1.00 87.15 355 A 1 
ATOM 2548 C C   . LYS A 1 355 ? 9.858   13.127  8.669   1.00 87.50 355 A 1 
ATOM 2549 O O   . LYS A 1 355 ? 8.787   13.713  8.791   1.00 86.40 355 A 1 
ATOM 2550 C CB  . LYS A 1 355 ? 11.256  13.289  10.751  1.00 86.01 355 A 1 
ATOM 2551 C CG  . LYS A 1 355 ? 12.566  13.746  11.410  1.00 82.62 355 A 1 
ATOM 2552 C CD  . LYS A 1 355 ? 12.593  13.297  12.879  1.00 80.17 355 A 1 
ATOM 2553 C CE  . LYS A 1 355 ? 13.860  13.784  13.582  1.00 72.99 355 A 1 
ATOM 2554 N NZ  . LYS A 1 355 ? 13.809  13.477  15.026  1.00 65.81 355 A 1 
ATOM 2555 N N   . TYR A 1 356 ? 9.954   11.955  8.066   1.00 85.64 356 A 1 
ATOM 2556 C CA  . TYR A 1 356 ? 8.812   11.205  7.554   1.00 85.64 356 A 1 
ATOM 2557 C C   . TYR A 1 356 ? 8.538   10.004  8.454   1.00 85.37 356 A 1 
ATOM 2558 O O   . TYR A 1 356 ? 9.359   9.098   8.522   1.00 82.86 356 A 1 
ATOM 2559 C CB  . TYR A 1 356 ? 9.075   10.762  6.117   1.00 86.25 356 A 1 
ATOM 2560 C CG  . TYR A 1 356 ? 9.154   11.900  5.121   1.00 86.29 356 A 1 
ATOM 2561 C CD1 . TYR A 1 356 ? 7.990   12.319  4.451   1.00 79.11 356 A 1 
ATOM 2562 C CD2 . TYR A 1 356 ? 10.389  12.520  4.847   1.00 79.19 356 A 1 
ATOM 2563 C CE1 . TYR A 1 356 ? 8.061   13.337  3.489   1.00 78.16 356 A 1 
ATOM 2564 C CE2 . TYR A 1 356 ? 10.464  13.542  3.886   1.00 77.71 356 A 1 
ATOM 2565 C CZ  . TYR A 1 356 ? 9.300   13.944  3.195   1.00 84.25 356 A 1 
ATOM 2566 O OH  . TYR A 1 356 ? 9.372   14.901  2.237   1.00 82.75 356 A 1 
ATOM 2567 N N   . ALA A 1 357 ? 7.379   9.963   9.098   1.00 84.05 357 A 1 
ATOM 2568 C CA  . ALA A 1 357 ? 6.931   8.808   9.873   1.00 82.35 357 A 1 
ATOM 2569 C C   . ALA A 1 357 ? 6.008   7.941   9.013   1.00 81.96 357 A 1 
ATOM 2570 O O   . ALA A 1 357 ? 4.860   8.311   8.738   1.00 80.15 357 A 1 
ATOM 2571 C CB  . ALA A 1 357 ? 6.256   9.293   11.159  1.00 81.31 357 A 1 
ATOM 2572 N N   . ILE A 1 358 ? 6.486   6.792   8.571   1.00 79.35 358 A 1 
ATOM 2573 C CA  . ILE A 1 358 ? 5.727   5.924   7.670   1.00 77.63 358 A 1 
ATOM 2574 C C   . ILE A 1 358 ? 4.987   4.851   8.453   1.00 75.89 358 A 1 
ATOM 2575 O O   . ILE A 1 358 ? 5.577   4.013   9.130   1.00 71.82 358 A 1 
ATOM 2576 C CB  . ILE A 1 358 ? 6.607   5.351   6.549   1.00 75.82 358 A 1 
ATOM 2577 C CG1 . ILE A 1 358 ? 7.197   6.530   5.742   1.00 70.61 358 A 1 
ATOM 2578 C CG2 . ILE A 1 358 ? 5.766   4.430   5.644   1.00 67.98 358 A 1 
ATOM 2579 C CD1 . ILE A 1 358 ? 7.927   6.110   4.482   1.00 62.23 358 A 1 
ATOM 2580 N N   . HIS A 1 359 ? 3.672   4.826   8.272   1.00 72.69 359 A 1 
ATOM 2581 C CA  . HIS A 1 359 ? 2.882   3.688   8.714   1.00 70.42 359 A 1 
ATOM 2582 C C   . HIS A 1 359 ? 3.104   2.499   7.758   1.00 69.09 359 A 1 
ATOM 2583 O O   . HIS A 1 359 ? 2.998   2.692   6.545   1.00 65.98 359 A 1 
ATOM 2584 C CB  . HIS A 1 359 ? 1.410   4.094   8.796   1.00 67.68 359 A 1 
ATOM 2585 C CG  . HIS A 1 359 ? 0.579   3.087   9.538   1.00 63.76 359 A 1 
ATOM 2586 N ND1 . HIS A 1 359 ? 0.122   1.887   9.072   1.00 56.20 359 A 1 
ATOM 2587 C CD2 . HIS A 1 359 ? 0.180   3.181   10.845  1.00 56.59 359 A 1 
ATOM 2588 C CE1 . HIS A 1 359 ? -0.522  1.258   10.078  1.00 53.27 359 A 1 
ATOM 2589 N NE2 . HIS A 1 359 ? -0.512  2.021   11.174  1.00 53.99 359 A 1 
ATOM 2590 N N   . PRO A 1 360 ? 3.315   1.264   8.245   1.00 66.26 360 A 1 
ATOM 2591 C CA  . PRO A 1 360 ? 3.590   0.097   7.392   1.00 64.57 360 A 1 
ATOM 2592 C C   . PRO A 1 360 ? 2.541   -0.181  6.304   1.00 63.95 360 A 1 
ATOM 2593 O O   . PRO A 1 360 ? 2.859   -0.743  5.257   1.00 61.92 360 A 1 
ATOM 2594 C CB  . PRO A 1 360 ? 3.699   -1.083  8.362   1.00 62.06 360 A 1 
ATOM 2595 C CG  . PRO A 1 360 ? 4.194   -0.441  9.654   1.00 60.56 360 A 1 
ATOM 2596 C CD  . PRO A 1 360 ? 3.513   0.923   9.650   1.00 62.23 360 A 1 
ATOM 2597 N N   . VAL A 1 361 ? 1.295   0.241   6.529   1.00 64.16 361 A 1 
ATOM 2598 C CA  . VAL A 1 361 ? 0.165   0.096   5.589   1.00 63.05 361 A 1 
ATOM 2599 C C   . VAL A 1 361 ? -0.314  1.429   5.006   1.00 63.10 361 A 1 
ATOM 2600 O O   . VAL A 1 361 ? -1.426  1.519   4.481   1.00 58.11 361 A 1 
ATOM 2601 C CB  . VAL A 1 361 ? -0.994  -0.708  6.209   1.00 57.81 361 A 1 
ATOM 2602 C CG1 . VAL A 1 361 ? -0.508  -2.083  6.681   1.00 51.66 361 A 1 
ATOM 2603 C CG2 . VAL A 1 361 ? -1.653  0.003   7.388   1.00 52.24 361 A 1 
ATOM 2604 N N   . ALA A 1 362 ? 0.493   2.491   5.089   1.00 63.18 362 A 1 
ATOM 2605 C CA  . ALA A 1 362 ? 0.149   3.761   4.461   1.00 64.18 362 A 1 
ATOM 2606 C C   . ALA A 1 362 ? 0.061   3.600   2.936   1.00 62.12 362 A 1 
ATOM 2607 O O   . ALA A 1 362 ? 0.969   3.087   2.286   1.00 59.13 362 A 1 
ATOM 2608 C CB  . ALA A 1 362 ? 1.159   4.840   4.866   1.00 62.98 362 A 1 
ATOM 2609 N N   . GLY A 1 363 ? -1.048  4.044   2.349   1.00 62.37 363 A 1 
ATOM 2610 C CA  . GLY A 1 363 ? -1.362  3.842   0.937   1.00 62.25 363 A 1 
ATOM 2611 C C   . GLY A 1 363 ? -2.403  2.741   0.710   1.00 61.42 363 A 1 
ATOM 2612 O O   . GLY A 1 363 ? -3.377  2.639   1.447   1.00 58.12 363 A 1 
ATOM 2613 N N   . ARG A 1 364 ? -2.235  1.955   -0.358  1.00 55.48 364 A 1 
ATOM 2614 C CA  . ARG A 1 364 ? -3.166  0.875   -0.752  1.00 57.89 364 A 1 
ATOM 2615 C C   . ARG A 1 364 ? -2.614  -0.538  -0.531  1.00 58.10 364 A 1 
ATOM 2616 O O   . ARG A 1 364 ? -3.354  -1.501  -0.693  1.00 56.26 364 A 1 
ATOM 2617 C CB  . ARG A 1 364 ? -3.587  1.048   -2.217  1.00 56.00 364 A 1 
ATOM 2618 C CG  . ARG A 1 364 ? -4.488  2.262   -2.444  1.00 52.59 364 A 1 
ATOM 2619 C CD  . ARG A 1 364 ? -5.019  2.235   -3.877  1.00 51.44 364 A 1 
ATOM 2620 N NE  . ARG A 1 364 ? -5.970  3.334   -4.129  1.00 46.05 364 A 1 
ATOM 2621 C CZ  . ARG A 1 364 ? -6.900  3.357   -5.073  1.00 42.69 364 A 1 
ATOM 2622 N NH1 . ARG A 1 364 ? -7.052  2.386   -5.926  1.00 39.85 364 A 1 
ATOM 2623 N NH2 . ARG A 1 364 ? -7.702  4.372   -5.178  1.00 38.51 364 A 1 
ATOM 2624 N N   . MET A 1 365 ? -1.335  -0.659  -0.222  1.00 55.09 365 A 1 
ATOM 2625 C CA  . MET A 1 365 ? -0.625  -1.917  -0.003  1.00 60.73 365 A 1 
ATOM 2626 C C   . MET A 1 365 ? 0.517   -1.715  1.000   1.00 63.35 365 A 1 
ATOM 2627 O O   . MET A 1 365 ? 0.993   -0.590  1.158   1.00 60.32 365 A 1 
ATOM 2628 C CB  . MET A 1 365 ? -0.092  -2.470  -1.341  1.00 58.86 365 A 1 
ATOM 2629 C CG  . MET A 1 365 ? 0.888   -1.540  -2.059  1.00 54.08 365 A 1 
ATOM 2630 S SD  . MET A 1 365 ? 1.460   -2.149  -3.662  1.00 48.33 365 A 1 
ATOM 2631 C CE  . MET A 1 365 ? 2.858   -3.173  -3.153  1.00 42.13 365 A 1 
ATOM 2632 N N   . PRO A 1 366 ? 1.003   -2.784  1.643   1.00 58.83 366 A 1 
ATOM 2633 C CA  . PRO A 1 366 ? 2.203   -2.728  2.467   1.00 60.46 366 A 1 
ATOM 2634 C C   . PRO A 1 366 ? 3.384   -2.094  1.727   1.00 61.91 366 A 1 
ATOM 2635 O O   . PRO A 1 366 ? 3.648   -2.431  0.577   1.00 59.96 366 A 1 
ATOM 2636 C CB  . PRO A 1 366 ? 2.511   -4.185  2.824   1.00 59.00 366 A 1 
ATOM 2637 C CG  . PRO A 1 366 ? 1.145   -4.865  2.702   1.00 57.97 366 A 1 
ATOM 2638 C CD  . PRO A 1 366 ? 0.464   -4.130  1.576   1.00 63.16 366 A 1 
ATOM 2639 N N   . GLY A 1 367 ? 4.079   -1.162  2.363   1.00 62.38 367 A 1 
ATOM 2640 C CA  . GLY A 1 367 ? 5.238   -0.491  1.769   1.00 65.97 367 A 1 
ATOM 2641 C C   . GLY A 1 367 ? 4.924   0.459   0.605   1.00 69.03 367 A 1 
ATOM 2642 O O   . GLY A 1 367 ? 5.848   1.029   0.031   1.00 67.44 367 A 1 
ATOM 2643 N N   . HIS A 1 368 ? 3.646   0.690   0.258   1.00 63.65 368 A 1 
ATOM 2644 C CA  . HIS A 1 368 ? 3.277   1.572   -0.862  1.00 70.67 368 A 1 
ATOM 2645 C C   . HIS A 1 368 ? 3.842   2.987   -0.687  1.00 72.31 368 A 1 
ATOM 2646 O O   . HIS A 1 368 ? 4.371   3.564   -1.636  1.00 72.85 368 A 1 
ATOM 2647 C CB  . HIS A 1 368 ? 1.749   1.600   -0.997  1.00 70.28 368 A 1 
ATOM 2648 C CG  . HIS A 1 368 ? 1.183   2.323   -2.190  1.00 66.91 368 A 1 
ATOM 2649 N ND1 . HIS A 1 368 ? -0.174  2.494   -2.428  1.00 58.87 368 A 1 
ATOM 2650 C CD2 . HIS A 1 368 ? 1.836   2.887   -3.250  1.00 59.15 368 A 1 
ATOM 2651 C CE1 . HIS A 1 368 ? -0.310  3.152   -3.583  1.00 60.35 368 A 1 
ATOM 2652 N NE2 . HIS A 1 368 ? 0.884   3.409   -4.116  1.00 62.52 368 A 1 
ATOM 2653 N N   . MET A 1 369 ? 3.804   3.528   0.527   1.00 69.66 369 A 1 
ATOM 2654 C CA  . MET A 1 369 ? 4.344   4.857   0.795   1.00 73.86 369 A 1 
ATOM 2655 C C   . MET A 1 369 ? 5.872   4.906   0.650   1.00 75.80 369 A 1 
ATOM 2656 O O   . MET A 1 369 ? 6.379   5.863   0.081   1.00 75.10 369 A 1 
ATOM 2657 C CB  . MET A 1 369 ? 3.897   5.333   2.178   1.00 73.69 369 A 1 
ATOM 2658 C CG  . MET A 1 369 ? 4.114   6.839   2.323   1.00 70.43 369 A 1 
ATOM 2659 S SD  . MET A 1 369 ? 3.257   7.866   1.086   1.00 66.90 369 A 1 
ATOM 2660 C CE  . MET A 1 369 ? 1.532   7.506   1.499   1.00 60.01 369 A 1 
ATOM 2661 N N   . ASN A 1 370 ? 6.588   3.855   1.062   1.00 75.35 370 A 1 
ATOM 2662 C CA  . ASN A 1 370 ? 8.035   3.749   0.851   1.00 76.32 370 A 1 
ATOM 2663 C C   . ASN A 1 370 ? 8.384   3.804   -0.640  1.00 75.68 370 A 1 
ATOM 2664 O O   . ASN A 1 370 ? 9.321   4.489   -1.026  1.00 76.09 370 A 1 
ATOM 2665 C CB  . ASN A 1 370 ? 8.567   2.440   1.472   1.00 75.27 370 A 1 
ATOM 2666 C CG  . ASN A 1 370 ? 8.540   2.438   2.987   1.00 71.73 370 A 1 
ATOM 2667 O OD1 . ASN A 1 370 ? 8.528   3.469   3.613   1.00 64.31 370 A 1 
ATOM 2668 N ND2 . ASN A 1 370 ? 8.529   1.292   3.626   1.00 65.04 370 A 1 
ATOM 2669 N N   . VAL A 1 371 ? 7.606   3.125   -1.494  1.00 78.35 371 A 1 
ATOM 2670 C CA  . VAL A 1 371 ? 7.802   3.139   -2.952  1.00 79.61 371 A 1 
ATOM 2671 C C   . VAL A 1 371 ? 7.558   4.536   -3.529  1.00 80.52 371 A 1 
ATOM 2672 O O   . VAL A 1 371 ? 8.366   5.003   -4.324  1.00 79.86 371 A 1 
ATOM 2673 C CB  . VAL A 1 371 ? 6.912   2.088   -3.642  1.00 77.24 371 A 1 
ATOM 2674 C CG1 . VAL A 1 371 ? 7.019   2.142   -5.173  1.00 70.44 371 A 1 
ATOM 2675 C CG2 . VAL A 1 371 ? 7.309   0.670   -3.204  1.00 71.41 371 A 1 
ATOM 2676 N N   . LEU A 1 372 ? 6.495   5.223   -3.109  1.00 73.33 372 A 1 
ATOM 2677 C CA  . LEU A 1 372 ? 6.184   6.574   -3.591  1.00 76.67 372 A 1 
ATOM 2678 C C   . LEU A 1 372 ? 7.230   7.611   -3.158  1.00 78.27 372 A 1 
ATOM 2679 O O   . LEU A 1 372 ? 7.603   8.471   -3.951  1.00 80.92 372 A 1 
ATOM 2680 C CB  . LEU A 1 372 ? 4.794   6.994   -3.092  1.00 76.39 372 A 1 
ATOM 2681 C CG  . LEU A 1 372 ? 3.616   6.235   -3.724  1.00 71.91 372 A 1 
ATOM 2682 C CD1 . LEU A 1 372 ? 2.325   6.681   -3.037  1.00 66.61 372 A 1 
ATOM 2683 C CD2 . LEU A 1 372 ? 3.471   6.510   -5.221  1.00 67.92 372 A 1 
ATOM 2684 N N   . LEU A 1 373 ? 7.726   7.535   -1.928  1.00 77.31 373 A 1 
ATOM 2685 C CA  . LEU A 1 373 ? 8.780   8.432   -1.447  1.00 78.53 373 A 1 
ATOM 2686 C C   . LEU A 1 373 ? 10.124  8.136   -2.126  1.00 78.59 373 A 1 
ATOM 2687 O O   . LEU A 1 373 ? 10.835  9.069   -2.478  1.00 80.35 373 A 1 
ATOM 2688 C CB  . LEU A 1 373 ? 8.891   8.341   0.082   1.00 79.89 373 A 1 
ATOM 2689 C CG  . LEU A 1 373 ? 7.675   8.891   0.850   1.00 78.48 373 A 1 
ATOM 2690 C CD1 . LEU A 1 373 ? 7.918   8.739   2.346   1.00 73.53 373 A 1 
ATOM 2691 C CD2 . LEU A 1 373 ? 7.397   10.370  0.580   1.00 74.07 373 A 1 
ATOM 2692 N N   . ALA A 1 374 ? 10.436  6.868   -2.388  1.00 80.82 374 A 1 
ATOM 2693 C CA  . ALA A 1 374 ? 11.615  6.486   -3.160  1.00 79.90 374 A 1 
ATOM 2694 C C   . ALA A 1 374 ? 11.529  6.950   -4.625  1.00 79.81 374 A 1 
ATOM 2695 O O   . ALA A 1 374 ? 12.526  7.409   -5.172  1.00 80.08 374 A 1 
ATOM 2696 C CB  . ALA A 1 374 ? 11.795  4.966   -3.064  1.00 79.08 374 A 1 
ATOM 2697 N N   . GLU A 1 375 ? 10.348  6.885   -5.253  1.00 79.15 375 A 1 
ATOM 2698 C CA  . GLU A 1 375 ? 10.091  7.442   -6.593  1.00 79.70 375 A 1 
ATOM 2699 C C   . GLU A 1 375 ? 10.298  8.965   -6.628  1.00 80.37 375 A 1 
ATOM 2700 O O   . GLU A 1 375 ? 10.832  9.501   -7.595  1.00 79.61 375 A 1 
ATOM 2701 C CB  . GLU A 1 375 ? 8.657   7.082   -7.018  1.00 79.34 375 A 1 
ATOM 2702 C CG  . GLU A 1 375 ? 8.293   7.540   -8.446  1.00 70.82 375 A 1 
ATOM 2703 C CD  . GLU A 1 375 ? 6.807   7.336   -8.805  1.00 67.62 375 A 1 
ATOM 2704 O OE1 . GLU A 1 375 ? 6.421   7.716   -9.935  1.00 61.10 375 A 1 
ATOM 2705 O OE2 . GLU A 1 375 ? 6.025   6.854   -7.958  1.00 62.65 375 A 1 
ATOM 2706 N N   . ALA A 1 376 ? 9.924   9.661   -5.560  1.00 83.79 376 A 1 
ATOM 2707 C CA  . ALA A 1 376 ? 10.183  11.088  -5.393  1.00 83.22 376 A 1 
ATOM 2708 C C   . ALA A 1 376 ? 11.621  11.402  -4.936  1.00 83.56 376 A 1 
ATOM 2709 O O   . ALA A 1 376 ? 11.914  12.562  -4.658  1.00 82.92 376 A 1 
ATOM 2710 C CB  . ALA A 1 376 ? 9.132   11.664  -4.437  1.00 83.67 376 A 1 
ATOM 2711 N N   . GLU A 1 377 ? 12.517  10.407  -4.858  1.00 81.61 377 A 1 
ATOM 2712 C CA  . GLU A 1 377 ? 13.914  10.538  -4.415  1.00 83.56 377 A 1 
ATOM 2713 C C   . GLU A 1 377 ? 14.065  11.196  -3.028  1.00 84.57 377 A 1 
ATOM 2714 O O   . GLU A 1 377 ? 14.969  12.003  -2.803  1.00 82.35 377 A 1 
ATOM 2715 C CB  . GLU A 1 377 ? 14.784  11.238  -5.471  1.00 83.02 377 A 1 
ATOM 2716 C CG  . GLU A 1 377 ? 14.714  10.640  -6.882  1.00 77.45 377 A 1 
ATOM 2717 C CD  . GLU A 1 377 ? 15.613  11.409  -7.866  1.00 69.95 377 A 1 
ATOM 2718 O OE1 . GLU A 1 377 ? 15.954  10.811  -8.915  1.00 62.79 377 A 1 
ATOM 2719 O OE2 . GLU A 1 377 ? 15.964  12.571  -7.568  1.00 63.38 377 A 1 
ATOM 2720 N N   . VAL A 1 378 ? 13.170  10.891  -2.094  1.00 83.62 378 A 1 
ATOM 2721 C CA  . VAL A 1 378 ? 13.299  11.329  -0.695  1.00 83.86 378 A 1 
ATOM 2722 C C   . VAL A 1 378 ? 14.492  10.605  -0.053  1.00 83.23 378 A 1 
ATOM 2723 O O   . VAL A 1 378 ? 14.584  9.380   -0.165  1.00 82.47 378 A 1 
ATOM 2724 C CB  . VAL A 1 378 ? 12.002  11.099  0.095   1.00 84.66 378 A 1 
ATOM 2725 C CG1 . VAL A 1 378 ? 12.160  11.430  1.583   1.00 77.70 378 A 1 
ATOM 2726 C CG2 . VAL A 1 378 ? 10.879  11.988  -0.456  1.00 77.09 378 A 1 
ATOM 2727 N N   . PRO A 1 379 ? 15.412  11.334  0.611   1.00 85.76 379 A 1 
ATOM 2728 C CA  . PRO A 1 379 ? 16.561  10.734  1.287   1.00 84.33 379 A 1 
ATOM 2729 C C   . PRO A 1 379 ? 16.141  9.723   2.367   1.00 83.45 379 A 1 
ATOM 2730 O O   . PRO A 1 379 ? 15.260  9.996   3.177   1.00 81.60 379 A 1 
ATOM 2731 C CB  . PRO A 1 379 ? 17.355  11.904  1.877   1.00 84.13 379 A 1 
ATOM 2732 C CG  . PRO A 1 379 ? 16.974  13.095  1.002   1.00 82.67 379 A 1 
ATOM 2733 C CD  . PRO A 1 379 ? 15.520  12.798  0.665   1.00 85.55 379 A 1 
ATOM 2734 N N   . TYR A 1 380 ? 16.785  8.556   2.388   1.00 82.22 380 A 1 
ATOM 2735 C CA  . TYR A 1 380 ? 16.426  7.472   3.318   1.00 81.69 380 A 1 
ATOM 2736 C C   . TYR A 1 380 ? 16.681  7.809   4.791   1.00 82.77 380 A 1 
ATOM 2737 O O   . TYR A 1 380 ? 16.000  7.280   5.659   1.00 79.82 380 A 1 
ATOM 2738 C CB  . TYR A 1 380 ? 17.189  6.195   2.949   1.00 78.16 380 A 1 
ATOM 2739 C CG  . TYR A 1 380 ? 16.729  5.547   1.662   1.00 71.33 380 A 1 
ATOM 2740 C CD1 . TYR A 1 380 ? 15.510  4.847   1.640   1.00 64.34 380 A 1 
ATOM 2741 C CD2 . TYR A 1 380 ? 17.510  5.642   0.495   1.00 63.31 380 A 1 
ATOM 2742 C CE1 . TYR A 1 380 ? 15.064  4.244   0.449   1.00 56.40 380 A 1 
ATOM 2743 C CE2 . TYR A 1 380 ? 17.067  5.041   -0.700  1.00 56.69 380 A 1 
ATOM 2744 C CZ  . TYR A 1 380 ? 15.842  4.340   -0.723  1.00 59.27 380 A 1 
ATOM 2745 O OH  . TYR A 1 380 ? 15.409  3.760   -1.876  1.00 55.83 380 A 1 
ATOM 2746 N N   . ASP A 1 381 ? 17.635  8.684   5.071   1.00 79.06 381 A 1 
ATOM 2747 C CA  . ASP A 1 381 ? 17.964  9.189   6.407   1.00 80.31 381 A 1 
ATOM 2748 C C   . ASP A 1 381 ? 16.864  10.082  7.006   1.00 81.15 381 A 1 
ATOM 2749 O O   . ASP A 1 381 ? 16.822  10.271  8.219   1.00 79.30 381 A 1 
ATOM 2750 C CB  . ASP A 1 381 ? 19.306  9.943   6.338   1.00 79.42 381 A 1 
ATOM 2751 C CG  . ASP A 1 381 ? 19.303  11.129  5.356   1.00 73.79 381 A 1 
ATOM 2752 O OD1 . ASP A 1 381 ? 18.833  10.933  4.211   1.00 66.32 381 A 1 
ATOM 2753 O OD2 . ASP A 1 381 ? 19.813  12.201  5.730   1.00 67.68 381 A 1 
ATOM 2754 N N   . GLN A 1 382 ? 15.943  10.578  6.172   1.00 80.24 382 A 1 
ATOM 2755 C CA  . GLN A 1 382 ? 14.769  11.339  6.613   1.00 82.24 382 A 1 
ATOM 2756 C C   . GLN A 1 382 ? 13.524  10.465  6.828   1.00 83.67 382 A 1 
ATOM 2757 O O   . GLN A 1 382 ? 12.484  10.962  7.270   1.00 82.40 382 A 1 
ATOM 2758 C CB  . GLN A 1 382 ? 14.476  12.452  5.598   1.00 83.14 382 A 1 
ATOM 2759 C CG  . GLN A 1 382 ? 15.626  13.463  5.496   1.00 81.53 382 A 1 
ATOM 2760 C CD  . GLN A 1 382 ? 15.345  14.582  4.501   1.00 80.81 382 A 1 
ATOM 2761 O OE1 . GLN A 1 382 ? 14.263  14.744  3.958   1.00 74.93 382 A 1 
ATOM 2762 N NE2 . GLN A 1 382 ? 16.325  15.410  4.217   1.00 71.97 382 A 1 
ATOM 2763 N N   . VAL A 1 383 ? 13.606  9.178   6.500   1.00 81.13 383 A 1 
ATOM 2764 C CA  . VAL A 1 383 ? 12.476  8.247   6.534   1.00 81.48 383 A 1 
ATOM 2765 C C   . VAL A 1 383 ? 12.616  7.308   7.729   1.00 81.38 383 A 1 
ATOM 2766 O O   . VAL A 1 383 ? 13.514  6.473   7.766   1.00 80.49 383 A 1 
ATOM 2767 C CB  . VAL A 1 383 ? 12.367  7.472   5.209   1.00 80.28 383 A 1 
ATOM 2768 C CG1 . VAL A 1 383 ? 11.204  6.489   5.256   1.00 73.63 383 A 1 
ATOM 2769 C CG2 . VAL A 1 383 ? 12.107  8.418   4.025   1.00 74.77 383 A 1 
ATOM 2770 N N   . PHE A 1 384 ? 11.691  7.410   8.670   1.00 76.87 384 A 1 
ATOM 2771 C CA  . PHE A 1 384 ? 11.688  6.668   9.926   1.00 77.33 384 A 1 
ATOM 2772 C C   . PHE A 1 384 ? 10.466  5.755   10.031  1.00 77.51 384 A 1 
ATOM 2773 O O   . PHE A 1 384 ? 9.391   6.043   9.490   1.00 76.36 384 A 1 
ATOM 2774 C CB  . PHE A 1 384 ? 11.746  7.654   11.097  1.00 77.85 384 A 1 
ATOM 2775 C CG  . PHE A 1 384 ? 12.994  8.515   11.112  1.00 77.10 384 A 1 
ATOM 2776 C CD1 . PHE A 1 384 ? 14.142  8.082   11.797  1.00 70.75 384 A 1 
ATOM 2777 C CD2 . PHE A 1 384 ? 13.020  9.734   10.409  1.00 71.73 384 A 1 
ATOM 2778 C CE1 . PHE A 1 384 ? 15.310  8.866   11.781  1.00 67.65 384 A 1 
ATOM 2779 C CE2 . PHE A 1 384 ? 14.190  10.515  10.387  1.00 67.98 384 A 1 
ATOM 2780 C CZ  . PHE A 1 384 ? 15.335  10.080  11.075  1.00 73.24 384 A 1 
ATOM 2781 N N   . GLU A 1 385 ? 10.610  4.658   10.763  1.00 70.74 385 A 1 
ATOM 2782 C CA  . GLU A 1 385 ? 9.458   3.861   11.156  1.00 71.06 385 A 1 
ATOM 2783 C C   . GLU A 1 385 ? 8.688   4.555   12.287  1.00 70.88 385 A 1 
ATOM 2784 O O   . GLU A 1 385 ? 9.205   5.372   13.048  1.00 69.03 385 A 1 
ATOM 2785 C CB  . GLU A 1 385 ? 9.863   2.425   11.525  1.00 68.31 385 A 1 
ATOM 2786 C CG  . GLU A 1 385 ? 10.465  1.692   10.317  1.00 62.54 385 A 1 
ATOM 2787 C CD  . GLU A 1 385 ? 10.587  0.175   10.483  1.00 59.68 385 A 1 
ATOM 2788 O OE1 . GLU A 1 385 ? 10.991  -0.461  9.480   1.00 54.61 385 A 1 
ATOM 2789 O OE2 . GLU A 1 385 ? 10.199  -0.371  11.534  1.00 54.21 385 A 1 
ATOM 2790 N N   . MET A 1 386 ? 7.406   4.228   12.408  1.00 66.23 386 A 1 
ATOM 2791 C CA  . MET A 1 386 ? 6.546   4.828   13.435  1.00 67.10 386 A 1 
ATOM 2792 C C   . MET A 1 386 ? 7.049   4.549   14.859  1.00 67.34 386 A 1 
ATOM 2793 O O   . MET A 1 386 ? 6.870   5.382   15.744  1.00 65.58 386 A 1 
ATOM 2794 C CB  . MET A 1 386 ? 5.123   4.303   13.234  1.00 65.15 386 A 1 
ATOM 2795 C CG  . MET A 1 386 ? 4.108   4.960   14.159  1.00 62.05 386 A 1 
ATOM 2796 S SD  . MET A 1 386 ? 2.388   4.592   13.739  1.00 56.90 386 A 1 
ATOM 2797 C CE  . MET A 1 386 ? 2.261   5.496   12.168  1.00 52.37 386 A 1 
ATOM 2798 N N   . GLU A 1 387 ? 7.680   3.394   15.069  1.00 63.88 387 A 1 
ATOM 2799 C CA  . GLU A 1 387 ? 8.273   3.011   16.351  1.00 65.66 387 A 1 
ATOM 2800 C C   . GLU A 1 387 ? 9.495   3.874   16.699  1.00 66.27 387 A 1 
ATOM 2801 O O   . GLU A 1 387 ? 9.604   4.317   17.843  1.00 63.47 387 A 1 
ATOM 2802 C CB  . GLU A 1 387 ? 8.594   1.510   16.308  1.00 64.13 387 A 1 
ATOM 2803 C CG  . GLU A 1 387 ? 8.942   0.926   17.686  1.00 57.63 387 A 1 
ATOM 2804 C CD  . GLU A 1 387 ? 8.875   -0.610  17.741  1.00 52.74 387 A 1 
ATOM 2805 O OE1 . GLU A 1 387 ? 8.933   -1.149  18.875  1.00 50.20 387 A 1 
ATOM 2806 O OE2 . GLU A 1 387 ? 8.678   -1.258  16.693  1.00 48.03 387 A 1 
ATOM 2807 N N   . ASP A 1 388 ? 10.332  4.222   15.716  1.00 66.28 388 A 1 
ATOM 2808 C CA  . ASP A 1 388 ? 11.491  5.106   15.901  1.00 68.77 388 A 1 
ATOM 2809 C C   . ASP A 1 388 ? 11.047  6.519   16.310  1.00 67.64 388 A 1 
ATOM 2810 O O   . ASP A 1 388 ? 11.550  7.079   17.282  1.00 67.59 388 A 1 
ATOM 2811 C CB  . ASP A 1 388 ? 12.317  5.197   14.608  1.00 69.48 388 A 1 
ATOM 2812 C CG  . ASP A 1 388 ? 12.864  3.861   14.113  1.00 64.97 388 A 1 
ATOM 2813 O OD1 . ASP A 1 388 ? 13.293  3.050   14.963  1.00 60.91 388 A 1 
ATOM 2814 O OD2 . ASP A 1 388 ? 12.864  3.685   12.875  1.00 61.66 388 A 1 
ATOM 2815 N N   . ILE A 1 389 ? 10.040  7.065   15.618  1.00 68.29 389 A 1 
ATOM 2816 C CA  . ILE A 1 389 ? 9.460   8.375   15.944  1.00 69.03 389 A 1 
ATOM 2817 C C   . ILE A 1 389 ? 8.784   8.352   17.318  1.00 68.09 389 A 1 
ATOM 2818 O O   . ILE A 1 389 ? 8.932   9.295   18.093  1.00 66.56 389 A 1 
ATOM 2819 C CB  . ILE A 1 389 ? 8.473   8.816   14.842  1.00 68.65 389 A 1 
ATOM 2820 C CG1 . ILE A 1 389 ? 9.178   9.035   13.480  1.00 65.83 389 A 1 
ATOM 2821 C CG2 . ILE A 1 389 ? 7.681   10.072  15.235  1.00 65.00 389 A 1 
ATOM 2822 C CD1 . ILE A 1 389 ? 10.165  10.208  13.411  1.00 60.29 389 A 1 
ATOM 2823 N N   . ASN A 1 390 ? 8.062   7.287   17.651  1.00 62.13 390 A 1 
ATOM 2824 C CA  . ASN A 1 390 ? 7.456   7.143   18.973  1.00 61.93 390 A 1 
ATOM 2825 C C   . ASN A 1 390 ? 8.513   7.001   20.081  1.00 61.14 390 A 1 
ATOM 2826 O O   . ASN A 1 390 ? 8.244   7.404   21.209  1.00 60.38 390 A 1 
ATOM 2827 C CB  . ASN A 1 390 ? 6.505   5.944   18.982  1.00 61.11 390 A 1 
ATOM 2828 C CG  . ASN A 1 390 ? 5.162   6.208   18.331  1.00 57.73 390 A 1 
ATOM 2829 O OD1 . ASN A 1 390 ? 4.695   7.321   18.154  1.00 53.66 390 A 1 
ATOM 2830 N ND2 . ASN A 1 390 ? 4.448   5.146   18.024  1.00 55.11 390 A 1 
ATOM 2831 N N   . GLY A 1 391 ? 9.711   6.481   19.777  1.00 58.27 391 A 1 
ATOM 2832 C CA  . GLY A 1 391 ? 10.840  6.412   20.705  1.00 57.82 391 A 1 
ATOM 2833 C C   . GLY A 1 391 ? 11.372  7.782   21.138  1.00 57.70 391 A 1 
ATOM 2834 O O   . GLY A 1 391 ? 11.936  7.899   22.226  1.00 55.28 391 A 1 
ATOM 2835 N N   . GLU A 1 392 ? 11.143  8.840   20.335  1.00 53.78 392 A 1 
ATOM 2836 C CA  . GLU A 1 392 ? 11.457  10.228  20.712  1.00 56.43 392 A 1 
ATOM 2837 C C   . GLU A 1 392 ? 10.468  10.797  21.745  1.00 55.15 392 A 1 
ATOM 2838 O O   . GLU A 1 392 ? 10.769  11.766  22.447  1.00 52.87 392 A 1 
ATOM 2839 C CB  . GLU A 1 392 ? 11.496  11.137  19.470  1.00 56.45 392 A 1 
ATOM 2840 C CG  . GLU A 1 392 ? 12.527  10.659  18.443  1.00 51.95 392 A 1 
ATOM 2841 C CD  . GLU A 1 392 ? 12.714  11.613  17.252  1.00 49.28 392 A 1 
ATOM 2842 O OE1 . GLU A 1 392 ? 13.548  11.294  16.375  1.00 47.15 392 A 1 
ATOM 2843 O OE2 . GLU A 1 392 ? 12.125  12.716  17.176  1.00 48.66 392 A 1 
ATOM 2844 N N   . PHE A 1 393 ? 9.305   10.175  21.871  1.00 51.78 393 A 1 
ATOM 2845 C CA  . PHE A 1 393 ? 8.322   10.425  22.918  1.00 50.85 393 A 1 
ATOM 2846 C C   . PHE A 1 393 ? 8.403   9.281   23.958  1.00 48.37 393 A 1 
ATOM 2847 O O   . PHE A 1 393 ? 8.870   8.186   23.657  1.00 45.68 393 A 1 
ATOM 2848 C CB  . PHE A 1 393 ? 6.940   10.593  22.272  1.00 49.07 393 A 1 
ATOM 2849 C CG  . PHE A 1 393 ? 6.861   11.592  21.119  1.00 47.21 393 A 1 
ATOM 2850 C CD1 . PHE A 1 393 ? 6.939   12.973  21.361  1.00 43.83 393 A 1 
ATOM 2851 C CD2 . PHE A 1 393 ? 6.728   11.131  19.800  1.00 44.58 393 A 1 
ATOM 2852 C CE1 . PHE A 1 393 ? 6.888   13.888  20.292  1.00 41.90 393 A 1 
ATOM 2853 C CE2 . PHE A 1 393 ? 6.676   12.043  18.729  1.00 44.03 393 A 1 
ATOM 2854 C CZ  . PHE A 1 393 ? 6.759   13.424  18.973  1.00 43.95 393 A 1 
ATOM 2855 N N   . GLY A 1 394 ? 7.980   9.507   25.210  1.00 41.01 394 A 1 
ATOM 2856 C CA  . GLY A 1 394 ? 8.001   8.431   26.227  1.00 39.36 394 A 1 
ATOM 2857 C C   . GLY A 1 394 ? 7.227   7.177   25.775  1.00 39.16 394 A 1 
ATOM 2858 O O   . GLY A 1 394 ? 6.097   7.304   25.316  1.00 38.01 394 A 1 
ATOM 2859 N N   . GLN A 1 395 ? 7.823   5.986   25.880  1.00 35.53 395 A 1 
ATOM 2860 C CA  . GLN A 1 395 ? 7.283   4.735   25.326  1.00 35.82 395 A 1 
ATOM 2861 C C   . GLN A 1 395 ? 5.922   4.344   25.926  1.00 35.59 395 A 1 
ATOM 2862 O O   . GLN A 1 395 ? 5.771   4.268   27.146  1.00 34.57 395 A 1 
ATOM 2863 C CB  . GLN A 1 395 ? 8.276   3.582   25.549  1.00 34.62 395 A 1 
ATOM 2864 C CG  . GLN A 1 395 ? 9.539   3.677   24.676  1.00 32.66 395 A 1 
ATOM 2865 C CD  . GLN A 1 395 ? 10.456  2.463   24.834  1.00 29.88 395 A 1 
ATOM 2866 O OE1 . GLN A 1 395 ? 10.341  1.657   25.740  1.00 29.44 395 A 1 
ATOM 2867 N NE2 . GLN A 1 395 ? 11.414  2.287   23.949  1.00 28.65 395 A 1 
ATOM 2868 N N   . THR A 1 396 ? 4.957   4.010   25.064  1.00 35.46 396 A 1 
ATOM 2869 C CA  . THR A 1 396 ? 3.638   3.460   25.456  1.00 34.81 396 A 1 
ATOM 2870 C C   . THR A 1 396 ? 3.423   1.997   25.043  1.00 35.77 396 A 1 
ATOM 2871 O O   . THR A 1 396 ? 2.387   1.421   25.353  1.00 33.50 396 A 1 
ATOM 2872 C CB  . THR A 1 396 ? 2.486   4.330   24.937  1.00 31.33 396 A 1 
ATOM 2873 O OG1 . THR A 1 396 ? 2.592   4.475   23.539  1.00 29.20 396 A 1 
ATOM 2874 C CG2 . THR A 1 396 ? 2.474   5.702   25.602  1.00 28.66 396 A 1 
ATOM 2875 N N   . GLY A 1 397 ? 4.402   1.382   24.378  1.00 32.39 397 A 1 
ATOM 2876 C CA  . GLY A 1 397 ? 4.406   -0.064  24.096  1.00 33.37 397 A 1 
ATOM 2877 C C   . GLY A 1 397 ? 3.490   -0.542  22.957  1.00 34.62 397 A 1 
ATOM 2878 O O   . GLY A 1 397 ? 3.368   -1.749  22.751  1.00 33.93 397 A 1 
ATOM 2879 N N   . MET A 1 398 ? 2.861   0.372   22.195  1.00 33.75 398 A 1 
ATOM 2880 C CA  . MET A 1 398 ? 2.032   0.031   21.025  1.00 36.10 398 A 1 
ATOM 2881 C C   . MET A 1 398 ? 2.487   0.779   19.760  1.00 39.22 398 A 1 
ATOM 2882 O O   . MET A 1 398 ? 2.868   1.944   19.859  1.00 39.09 398 A 1 
ATOM 2883 C CB  . MET A 1 398 ? 0.547   0.296   21.311  1.00 33.88 398 A 1 
ATOM 2884 C CG  . MET A 1 398 ? -0.030  -0.672  22.355  1.00 29.02 398 A 1 
ATOM 2885 S SD  . MET A 1 398 ? -1.833  -0.824  22.318  1.00 26.28 398 A 1 
ATOM 2886 C CE  . MET A 1 398 ? -2.323  0.817   22.926  1.00 23.81 398 A 1 
ATOM 2887 N N   . PRO A 1 399 ? 2.403   0.166   18.557  1.00 38.22 399 A 1 
ATOM 2888 C CA  . PRO A 1 399 ? 2.802   0.771   17.283  1.00 40.06 399 A 1 
ATOM 2889 C C   . PRO A 1 399 ? 1.728   1.738   16.747  1.00 41.68 399 A 1 
ATOM 2890 O O   . PRO A 1 399 ? 1.280   1.643   15.606  1.00 41.13 399 A 1 
ATOM 2891 C CB  . PRO A 1 399 ? 3.081   -0.422  16.360  1.00 37.55 399 A 1 
ATOM 2892 C CG  . PRO A 1 399 ? 2.035   -1.436  16.810  1.00 36.96 399 A 1 
ATOM 2893 C CD  . PRO A 1 399 ? 1.977   -1.217  18.324  1.00 38.98 399 A 1 
ATOM 2894 N N   . ILE A 1 400 ? 1.267   2.647   17.592  1.00 49.25 400 A 1 
ATOM 2895 C CA  . ILE A 1 400 ? 0.297   3.694   17.268  1.00 53.20 400 A 1 
ATOM 2896 C C   . ILE A 1 400 ? 1.034   5.022   17.346  1.00 57.78 400 A 1 
ATOM 2897 O O   . ILE A 1 400 ? 1.718   5.285   18.333  1.00 56.17 400 A 1 
ATOM 2898 C CB  . ILE A 1 400 ? -0.918  3.656   18.224  1.00 49.58 400 A 1 
ATOM 2899 C CG1 . ILE A 1 400 ? -1.630  2.282   18.158  1.00 44.54 400 A 1 
ATOM 2900 C CG2 . ILE A 1 400 ? -1.908  4.788   17.868  1.00 44.16 400 A 1 
ATOM 2901 C CD1 . ILE A 1 400 ? -2.739  2.113   19.202  1.00 40.72 400 A 1 
ATOM 2902 N N   . LEU A 1 401 ? 0.888   5.868   16.330  1.00 57.98 401 A 1 
ATOM 2903 C CA  . LEU A 1 401 ? 1.456   7.211   16.370  1.00 62.04 401 A 1 
ATOM 2904 C C   . LEU A 1 401 ? 0.784   8.024   17.480  1.00 64.57 401 A 1 
ATOM 2905 O O   . LEU A 1 401 ? -0.411  8.325   17.419  1.00 64.15 401 A 1 
ATOM 2906 C CB  . LEU A 1 401 ? 1.296   7.890   15.003  1.00 60.38 401 A 1 
ATOM 2907 C CG  . LEU A 1 401 ? 1.952   9.285   14.949  1.00 56.93 401 A 1 
ATOM 2908 C CD1 . LEU A 1 401 ? 3.474   9.213   14.897  1.00 52.38 401 A 1 
ATOM 2909 C CD2 . LEU A 1 401 ? 1.459   10.030  13.714  1.00 53.42 401 A 1 
ATOM 2910 N N   . GLU A 1 402 ? 1.579   8.443   18.453  1.00 61.14 402 A 1 
ATOM 2911 C CA  . GLU A 1 402 ? 1.105   9.237   19.587  1.00 65.32 402 A 1 
ATOM 2912 C C   . GLU A 1 402 ? 0.972   10.725  19.215  1.00 68.91 402 A 1 
ATOM 2913 O O   . GLU A 1 402 ? 1.576   11.613  19.821  1.00 68.23 402 A 1 
ATOM 2914 C CB  . GLU A 1 402 ? 2.017   9.001   20.791  1.00 62.73 402 A 1 
ATOM 2915 C CG  . GLU A 1 402 ? 2.022   7.532   21.241  1.00 58.07 402 A 1 
ATOM 2916 C CD  . GLU A 1 402 ? 2.858   7.364   22.510  1.00 54.09 402 A 1 
ATOM 2917 O OE1 . GLU A 1 402 ? 2.499   6.542   23.374  1.00 50.23 402 A 1 
ATOM 2918 O OE2 . GLU A 1 402 ? 3.819   8.137   22.700  1.00 51.06 402 A 1 
ATOM 2919 N N   . ALA A 1 403 ? 0.151   11.011  18.206  1.00 71.96 403 A 1 
ATOM 2920 C CA  . ALA A 1 403 ? -0.044  12.361  17.671  1.00 73.80 403 A 1 
ATOM 2921 C C   . ALA A 1 403 ? -0.470  13.381  18.748  1.00 75.68 403 A 1 
ATOM 2922 O O   . ALA A 1 403 ? -0.185  14.568  18.632  1.00 74.25 403 A 1 
ATOM 2923 C CB  . ALA A 1 403 ? -1.078  12.275  16.541  1.00 72.47 403 A 1 
ATOM 2924 N N   . TYR A 1 404 ? -1.092  12.922  19.838  1.00 70.80 404 A 1 
ATOM 2925 C CA  . TYR A 1 404 ? -1.455  13.778  20.970  1.00 71.33 404 A 1 
ATOM 2926 C C   . TYR A 1 404 ? -0.235  14.330  21.736  1.00 72.52 404 A 1 
ATOM 2927 O O   . TYR A 1 404 ? -0.397  15.280  22.496  1.00 71.63 404 A 1 
ATOM 2928 C CB  . TYR A 1 404 ? -2.406  13.017  21.906  1.00 69.35 404 A 1 
ATOM 2929 C CG  . TYR A 1 404 ? -1.732  11.910  22.693  1.00 63.68 404 A 1 
ATOM 2930 C CD1 . TYR A 1 404 ? -1.693  10.597  22.190  1.00 57.53 404 A 1 
ATOM 2931 C CD2 . TYR A 1 404 ? -1.125  12.201  23.932  1.00 57.33 404 A 1 
ATOM 2932 C CE1 . TYR A 1 404 ? -1.044  9.581   22.911  1.00 49.78 404 A 1 
ATOM 2933 C CE2 . TYR A 1 404 ? -0.468  11.187  24.654  1.00 51.21 404 A 1 
ATOM 2934 C CZ  . TYR A 1 404 ? -0.423  9.878   24.143  1.00 51.39 404 A 1 
ATOM 2935 O OH  . TYR A 1 404 ? 0.229   8.906   24.834  1.00 51.07 404 A 1 
ATOM 2936 N N   . LYS A 1 405 ? 0.974   13.791  21.553  1.00 70.66 405 A 1 
ATOM 2937 C CA  . LYS A 1 405 ? 2.219   14.327  22.137  1.00 71.82 405 A 1 
ATOM 2938 C C   . LYS A 1 405 ? 2.820   15.469  21.311  1.00 74.47 405 A 1 
ATOM 2939 O O   . LYS A 1 405 ? 3.627   16.220  21.841  1.00 73.06 405 A 1 
ATOM 2940 C CB  . LYS A 1 405 ? 3.246   13.202  22.354  1.00 69.51 405 A 1 
ATOM 2941 C CG  . LYS A 1 405 ? 2.799   12.177  23.412  1.00 67.13 405 A 1 
ATOM 2942 C CD  . LYS A 1 405 ? 3.911   11.147  23.670  1.00 64.15 405 A 1 
ATOM 2943 C CE  . LYS A 1 405 ? 3.499   10.147  24.746  1.00 58.32 405 A 1 
ATOM 2944 N NZ  . LYS A 1 405 ? 4.460   9.020   24.854  1.00 52.55 405 A 1 
ATOM 2945 N N   . ALA A 1 406 ? 2.408   15.651  20.053  1.00 77.63 406 A 1 
ATOM 2946 C CA  . ALA A 1 406 ? 2.825   16.785  19.233  1.00 78.92 406 A 1 
ATOM 2947 C C   . ALA A 1 406 ? 2.280   18.111  19.797  1.00 79.59 406 A 1 
ATOM 2948 O O   . ALA A 1 406 ? 1.182   18.145  20.367  1.00 78.35 406 A 1 
ATOM 2949 C CB  . ALA A 1 406 ? 2.375   16.550  17.786  1.00 78.40 406 A 1 
ATOM 2950 N N   . GLY A 1 407 ? 3.030   19.210  19.623  1.00 80.51 407 A 1 
ATOM 2951 C CA  . GLY A 1 407 ? 2.582   20.552  20.021  1.00 80.88 407 A 1 
ATOM 2952 C C   . GLY A 1 407 ? 1.374   21.016  19.208  1.00 83.34 407 A 1 
ATOM 2953 O O   . GLY A 1 407 ? 0.381   21.471  19.767  1.00 80.62 407 A 1 
ATOM 2954 N N   . THR A 1 408 ? 1.438   20.830  17.882  1.00 83.90 408 A 1 
ATOM 2955 C CA  . THR A 1 408 ? 0.339   21.107  16.948  1.00 85.21 408 A 1 
ATOM 2956 C C   . THR A 1 408 ? 0.202   19.945  15.970  1.00 86.31 408 A 1 
ATOM 2957 O O   . THR A 1 408 ? 1.202   19.383  15.526  1.00 84.86 408 A 1 
ATOM 2958 C CB  . THR A 1 408 ? 0.568   22.424  16.195  1.00 83.96 408 A 1 
ATOM 2959 O OG1 . THR A 1 408 ? 0.705   23.474  17.130  1.00 76.08 408 A 1 
ATOM 2960 C CG2 . THR A 1 408 ? -0.591  22.811  15.279  1.00 75.46 408 A 1 
ATOM 2961 N N   . VAL A 1 409 ? -1.027  19.591  15.632  1.00 87.70 409 A 1 
ATOM 2962 C CA  . VAL A 1 409 ? -1.348  18.552  14.649  1.00 88.04 409 A 1 
ATOM 2963 C C   . VAL A 1 409 ? -2.061  19.205  13.473  1.00 89.13 409 A 1 
ATOM 2964 O O   . VAL A 1 409 ? -3.051  19.900  13.664  1.00 88.07 409 A 1 
ATOM 2965 C CB  . VAL A 1 409 ? -2.203  17.436  15.281  1.00 86.42 409 A 1 
ATOM 2966 C CG1 . VAL A 1 409 ? -2.502  16.325  14.264  1.00 80.54 409 A 1 
ATOM 2967 C CG2 . VAL A 1 409 ? -1.502  16.788  16.482  1.00 80.21 409 A 1 
ATOM 2968 N N   . ILE A 1 410 ? -1.575  18.984  12.255  1.00 90.25 410 A 1 
ATOM 2969 C CA  . ILE A 1 410 ? -2.219  19.457  11.025  1.00 90.22 410 A 1 
ATOM 2970 C C   . ILE A 1 410 ? -2.734  18.237  10.267  1.00 89.62 410 A 1 
ATOM 2971 O O   . ILE A 1 410 ? -1.966  17.331  9.949   1.00 88.37 410 A 1 
ATOM 2972 C CB  . ILE A 1 410 ? -1.254  20.322  10.182  1.00 90.57 410 A 1 
ATOM 2973 C CG1 . ILE A 1 410 ? -0.780  21.563  10.981  1.00 88.25 410 A 1 
ATOM 2974 C CG2 . ILE A 1 410 ? -1.940  20.752  8.872   1.00 87.95 410 A 1 
ATOM 2975 C CD1 . ILE A 1 410 ? 0.359   22.339  10.306  1.00 83.79 410 A 1 
ATOM 2976 N N   . VAL A 1 411 ? -4.028  18.205  9.976   1.00 91.11 411 A 1 
ATOM 2977 C CA  . VAL A 1 411 ? -4.667  17.098  9.251   1.00 90.27 411 A 1 
ATOM 2978 C C   . VAL A 1 411 ? -5.246  17.611  7.944   1.00 90.77 411 A 1 
ATOM 2979 O O   . VAL A 1 411 ? -6.168  18.425  7.943   1.00 90.26 411 A 1 
ATOM 2980 C CB  . VAL A 1 411 ? -5.747  16.400  10.103  1.00 88.57 411 A 1 
ATOM 2981 C CG1 . VAL A 1 411 ? -6.370  15.222  9.336   1.00 83.90 411 A 1 
ATOM 2982 C CG2 . VAL A 1 411 ? -5.176  15.852  11.414  1.00 83.23 411 A 1 
ATOM 2983 N N   . ASN A 1 412 ? -4.752  17.103  6.819   1.00 90.39 412 A 1 
ATOM 2984 C CA  . ASN A 1 412 ? -5.357  17.356  5.513   1.00 89.85 412 A 1 
ATOM 2985 C C   . ASN A 1 412 ? -6.409  16.288  5.173   1.00 88.21 412 A 1 
ATOM 2986 O O   . ASN A 1 412 ? -6.123  15.088  5.161   1.00 86.44 412 A 1 
ATOM 2987 C CB  . ASN A 1 412 ? -4.274  17.481  4.435   1.00 89.55 412 A 1 
ATOM 2988 C CG  . ASN A 1 412 ? -4.900  17.650  3.059   1.00 87.24 412 A 1 
ATOM 2989 O OD1 . ASN A 1 412 ? -4.880  16.752  2.243   1.00 78.98 412 A 1 
ATOM 2990 N ND2 . ASN A 1 412 ? -5.540  18.763  2.788   1.00 79.33 412 A 1 
ATOM 2991 N N   . LYS A 1 413 ? -7.620  16.734  4.853   1.00 88.23 413 A 1 
ATOM 2992 C CA  . LYS A 1 413 ? -8.738  15.869  4.451   1.00 87.13 413 A 1 
ATOM 2993 C C   . LYS A 1 413 ? -9.641  16.595  3.448   1.00 86.87 413 A 1 
ATOM 2994 O O   . LYS A 1 413 ? -9.757  17.808  3.479   1.00 83.35 413 A 1 
ATOM 2995 C CB  . LYS A 1 413 ? -9.492  15.436  5.723   1.00 84.80 413 A 1 
ATOM 2996 C CG  . LYS A 1 413 ? -10.341 14.170  5.523   1.00 78.80 413 A 1 
ATOM 2997 C CD  . LYS A 1 413 ? -11.048 13.782  6.829   1.00 77.85 413 A 1 
ATOM 2998 C CE  . LYS A 1 413 ? -11.947 12.560  6.630   1.00 71.74 413 A 1 
ATOM 2999 N NZ  . LYS A 1 413 ? -12.821 12.317  7.802   1.00 67.17 413 A 1 
ATOM 3000 N N   . ARG A 1 414 ? -10.317 15.863  2.553   1.00 84.64 414 A 1 
ATOM 3001 C CA  . ARG A 1 414 ? -11.249 16.498  1.596   1.00 84.60 414 A 1 
ATOM 3002 C C   . ARG A 1 414 ? -12.502 17.079  2.256   1.00 85.27 414 A 1 
ATOM 3003 O O   . ARG A 1 414 ? -12.986 18.115  1.833   1.00 80.64 414 A 1 
ATOM 3004 C CB  . ARG A 1 414 ? -11.626 15.513  0.479   1.00 82.24 414 A 1 
ATOM 3005 C CG  . ARG A 1 414 ? -10.530 15.445  -0.585  1.00 74.97 414 A 1 
ATOM 3006 C CD  . ARG A 1 414 ? -10.949 14.574  -1.780  1.00 72.37 414 A 1 
ATOM 3007 N NE  . ARG A 1 414 ? -10.711 13.143  -1.527  1.00 64.62 414 A 1 
ATOM 3008 C CZ  . ARG A 1 414 ? -11.045 12.152  -2.336  1.00 58.05 414 A 1 
ATOM 3009 N NH1 . ARG A 1 414 ? -11.744 12.348  -3.423  1.00 52.91 414 A 1 
ATOM 3010 N NH2 . ARG A 1 414 ? -10.680 10.930  -2.072  1.00 51.35 414 A 1 
ATOM 3011 N N   . SER A 1 415 ? -13.031 16.402  3.257   1.00 80.40 415 A 1 
ATOM 3012 C CA  . SER A 1 415 ? -14.205 16.808  4.037   1.00 78.82 415 A 1 
ATOM 3013 C C   . SER A 1 415 ? -14.238 16.060  5.369   1.00 78.90 415 A 1 
ATOM 3014 O O   . SER A 1 415 ? -13.525 15.068  5.543   1.00 75.92 415 A 1 
ATOM 3015 C CB  . SER A 1 415 ? -15.491 16.522  3.245   1.00 76.39 415 A 1 
ATOM 3016 O OG  . SER A 1 415 ? -15.663 15.126  3.053   1.00 70.00 415 A 1 
ATOM 3017 N N   . MET A 1 416 ? -15.108 16.478  6.292   1.00 79.50 416 A 1 
ATOM 3018 C CA  . MET A 1 416 ? -15.339 15.757  7.551   1.00 79.24 416 A 1 
ATOM 3019 C C   . MET A 1 416 ? -16.093 14.431  7.382   1.00 77.95 416 A 1 
ATOM 3020 O O   . MET A 1 416 ? -16.175 13.663  8.336   1.00 73.66 416 A 1 
ATOM 3021 C CB  . MET A 1 416 ? -16.061 16.659  8.564   1.00 78.63 416 A 1 
ATOM 3022 C CG  . MET A 1 416 ? -15.116 17.702  9.153   1.00 75.24 416 A 1 
ATOM 3023 S SD  . MET A 1 416 ? -13.630 17.026  9.956   1.00 74.80 416 A 1 
ATOM 3024 C CE  . MET A 1 416 ? -14.373 16.247  11.412  1.00 65.31 416 A 1 
ATOM 3025 N N   . ALA A 1 417 ? -16.593 14.127  6.186   1.00 75.90 417 A 1 
ATOM 3026 C CA  . ALA A 1 417 ? -17.289 12.867  5.931   1.00 73.70 417 A 1 
ATOM 3027 C C   . ALA A 1 417 ? -16.453 11.670  6.412   1.00 71.67 417 A 1 
ATOM 3028 O O   . ALA A 1 417 ? -15.233 11.618  6.194   1.00 67.47 417 A 1 
ATOM 3029 C CB  . ALA A 1 417 ? -17.620 12.757  4.440   1.00 71.82 417 A 1 
ATOM 3030 N N   . THR A 1 418 ? -17.108 10.724  7.067   1.00 68.51 418 A 1 
ATOM 3031 C CA  . THR A 1 418 ? -16.461 9.501   7.539   1.00 65.27 418 A 1 
ATOM 3032 C C   . THR A 1 418 ? -15.800 8.787   6.366   1.00 63.11 418 A 1 
ATOM 3033 O O   . THR A 1 418 ? -16.355 8.661   5.272   1.00 55.78 418 A 1 
ATOM 3034 C CB  . THR A 1 418 ? -17.439 8.583   8.289   1.00 60.54 418 A 1 
ATOM 3035 O OG1 . THR A 1 418 ? -18.623 8.404   7.549   1.00 53.98 418 A 1 
ATOM 3036 C CG2 . THR A 1 418 ? -17.834 9.183   9.637   1.00 53.00 418 A 1 
ATOM 3037 N N   . GLY A 1 419 ? -14.541 8.399   6.558   1.00 58.81 419 A 1 
ATOM 3038 C CA  . GLY A 1 419 ? -13.799 7.659   5.544   1.00 58.72 419 A 1 
ATOM 3039 C C   . GLY A 1 419 ? -14.400 6.272   5.307   1.00 58.14 419 A 1 
ATOM 3040 O O   . GLY A 1 419 ? -15.392 5.877   5.913   1.00 55.55 419 A 1 
ATOM 3041 N N   . TYR A 1 420 ? -13.745 5.505   4.460   1.00 56.49 420 A 1 
ATOM 3042 C CA  . TYR A 1 420 ? -14.173 4.152   4.086   1.00 56.82 420 A 1 
ATOM 3043 C C   . TYR A 1 420 ? -14.441 3.200   5.273   1.00 57.20 420 A 1 
ATOM 3044 O O   . TYR A 1 420 ? -15.253 2.287   5.165   1.00 54.36 420 A 1 
ATOM 3045 C CB  . TYR A 1 420 ? -13.069 3.611   3.177   1.00 53.13 420 A 1 
ATOM 3046 C CG  . TYR A 1 420 ? -13.457 2.347   2.469   1.00 48.74 420 A 1 
ATOM 3047 C CD1 . TYR A 1 420 ? -13.115 1.117   3.032   1.00 44.88 420 A 1 
ATOM 3048 C CD2 . TYR A 1 420 ? -14.194 2.423   1.274   1.00 43.71 420 A 1 
ATOM 3049 C CE1 . TYR A 1 420 ? -13.521 -0.056  2.394   1.00 39.87 420 A 1 
ATOM 3050 C CE2 . TYR A 1 420 ? -14.598 1.252   0.637   1.00 39.66 420 A 1 
ATOM 3051 C CZ  . TYR A 1 420 ? -14.265 0.010   1.198   1.00 39.63 420 A 1 
ATOM 3052 O OH  . TYR A 1 420 ? -14.658 -1.120  0.594   1.00 38.42 420 A 1 
ATOM 3053 N N   . ALA A 1 421 ? -13.778 3.426   6.404   1.00 55.19 421 A 1 
ATOM 3054 C CA  . ALA A 1 421 ? -13.978 2.653   7.633   1.00 55.73 421 A 1 
ATOM 3055 C C   . ALA A 1 421 ? -15.238 3.049   8.433   1.00 56.28 421 A 1 
ATOM 3056 O O   . ALA A 1 421 ? -15.560 2.378   9.407   1.00 53.39 421 A 1 
ATOM 3057 C CB  . ALA A 1 421 ? -12.707 2.784   8.480   1.00 52.81 421 A 1 
ATOM 3058 N N   . GLY A 1 422 ? -15.917 4.144   8.071   1.00 56.71 422 A 1 
ATOM 3059 C CA  . GLY A 1 422 ? -17.095 4.637   8.797   1.00 57.34 422 A 1 
ATOM 3060 C C   . GLY A 1 422 ? -16.803 5.169   10.206  1.00 58.56 422 A 1 
ATOM 3061 O O   . GLY A 1 422 ? -17.736 5.517   10.920  1.00 55.91 422 A 1 
ATOM 3062 N N   . LEU A 1 423 ? -15.524 5.230   10.600  1.00 61.22 423 A 1 
ATOM 3063 C CA  . LEU A 1 423 ? -15.093 5.674   11.922  1.00 64.34 423 A 1 
ATOM 3064 C C   . LEU A 1 423 ? -14.778 7.169   11.907  1.00 68.14 423 A 1 
ATOM 3065 O O   . LEU A 1 423 ? -14.077 7.663   11.014  1.00 64.02 423 A 1 
ATOM 3066 C CB  . LEU A 1 423 ? -13.882 4.845   12.394  1.00 59.86 423 A 1 
ATOM 3067 C CG  . LEU A 1 423 ? -14.188 3.350   12.616  1.00 52.34 423 A 1 
ATOM 3068 C CD1 . LEU A 1 423 ? -12.890 2.589   12.865  1.00 48.56 423 A 1 
ATOM 3069 C CD2 . LEU A 1 423 ? -15.122 3.113   13.803  1.00 47.50 423 A 1 
ATOM 3070 N N   . ASP A 1 424 ? -15.278 7.865   12.910  1.00 71.36 424 A 1 
ATOM 3071 C CA  . ASP A 1 424 ? -14.891 9.233   13.230  1.00 73.02 424 A 1 
ATOM 3072 C C   . ASP A 1 424 ? -13.703 9.216   14.207  1.00 73.74 424 A 1 
ATOM 3073 O O   . ASP A 1 424 ? -13.640 8.369   15.096  1.00 70.95 424 A 1 
ATOM 3074 C CB  . ASP A 1 424 ? -16.105 9.982   13.783  1.00 70.87 424 A 1 
ATOM 3075 C CG  . ASP A 1 424 ? -15.896 11.493  13.745  1.00 67.53 424 A 1 
ATOM 3076 O OD1 . ASP A 1 424 ? -14.949 11.945  13.057  1.00 63.86 424 A 1 
ATOM 3077 O OD2 . ASP A 1 424 ? -16.702 12.196  14.376  1.00 63.48 424 A 1 
ATOM 3078 N N   . ASN A 1 425 ? -12.706 10.093  13.992  1.00 77.91 425 A 1 
ATOM 3079 C CA  . ASN A 1 425 ? -11.470 10.075  14.768  1.00 78.62 425 A 1 
ATOM 3080 C C   . ASN A 1 425 ? -11.453 11.251  15.753  1.00 80.23 425 A 1 
ATOM 3081 O O   . ASN A 1 425 ? -11.471 12.408  15.334  1.00 79.00 425 A 1 
ATOM 3082 C CB  . ASN A 1 425 ? -10.267 10.062  13.808  1.00 76.07 425 A 1 
ATOM 3083 C CG  . ASN A 1 425 ? -8.928  9.880   14.513  1.00 72.73 425 A 1 
ATOM 3084 O OD1 . ASN A 1 425 ? -8.773  10.053  15.705  1.00 67.34 425 A 1 
ATOM 3085 N ND2 . ASN A 1 425 ? -7.897  9.520   13.790  1.00 66.29 425 A 1 
ATOM 3086 N N   . GLU A 1 426 ? -11.337 10.946  17.038  1.00 78.46 426 A 1 
ATOM 3087 C CA  . GLU A 1 426 ? -11.296 11.956  18.106  1.00 79.26 426 A 1 
ATOM 3088 C C   . GLU A 1 426 ? -10.162 12.973  17.928  1.00 81.51 426 A 1 
ATOM 3089 O O   . GLU A 1 426 ? -10.304 14.126  18.324  1.00 79.80 426 A 1 
ATOM 3090 C CB  . GLU A 1 426 ? -11.149 11.278  19.472  1.00 76.20 426 A 1 
ATOM 3091 C CG  . GLU A 1 426 ? -12.351 10.381  19.809  1.00 67.00 426 A 1 
ATOM 3092 C CD  . GLU A 1 426 ? -12.329 9.877   21.259  1.00 61.14 426 A 1 
ATOM 3093 O OE1 . GLU A 1 426 ? -13.408 9.448   21.713  1.00 55.28 426 A 1 
ATOM 3094 O OE2 . GLU A 1 426 ? -11.253 9.943   21.890  1.00 52.17 426 A 1 
ATOM 3095 N N   . LEU A 1 427 ? -9.076  12.594  17.261  1.00 80.19 427 A 1 
ATOM 3096 C CA  . LEU A 1 427 ? -7.960  13.480  16.936  1.00 81.22 427 A 1 
ATOM 3097 C C   . LEU A 1 427 ? -8.413  14.757  16.211  1.00 83.12 427 A 1 
ATOM 3098 O O   . LEU A 1 427 ? -7.811  15.804  16.407  1.00 82.70 427 A 1 
ATOM 3099 C CB  . LEU A 1 427 ? -6.946  12.701  16.078  1.00 79.84 427 A 1 
ATOM 3100 C CG  . LEU A 1 427 ? -5.655  13.466  15.733  1.00 74.43 427 A 1 
ATOM 3101 C CD1 . LEU A 1 427 ? -4.810  13.738  16.975  1.00 68.44 427 A 1 
ATOM 3102 C CD2 . LEU A 1 427 ? -4.815  12.646  14.753  1.00 67.28 427 A 1 
ATOM 3103 N N   . PHE A 1 428 ? -9.469  14.696  15.393  1.00 82.49 428 A 1 
ATOM 3104 C CA  . PHE A 1 428 ? -9.954  15.845  14.620  1.00 83.34 428 A 1 
ATOM 3105 C C   . PHE A 1 428 ? -10.571 16.948  15.487  1.00 84.86 428 A 1 
ATOM 3106 O O   . PHE A 1 428 ? -10.627 18.095  15.056  1.00 83.86 428 A 1 
ATOM 3107 C CB  . PHE A 1 428 ? -10.972 15.363  13.571  1.00 82.60 428 A 1 
ATOM 3108 C CG  . PHE A 1 428 ? -10.490 14.273  12.624  1.00 81.90 428 A 1 
ATOM 3109 C CD1 . PHE A 1 428 ? -9.129  14.143  12.288  1.00 76.37 428 A 1 
ATOM 3110 C CD2 . PHE A 1 428 ? -11.426 13.382  12.067  1.00 76.23 428 A 1 
ATOM 3111 C CE1 . PHE A 1 428 ? -8.706  13.120  11.425  1.00 74.86 428 A 1 
ATOM 3112 C CE2 . PHE A 1 428 ? -11.003 12.364  11.198  1.00 74.51 428 A 1 
ATOM 3113 C CZ  . PHE A 1 428 ? -9.640  12.228  10.882  1.00 77.14 428 A 1 
ATOM 3114 N N   . TYR A 1 429 ? -10.999 16.612  16.695  1.00 83.18 429 A 1 
ATOM 3115 C CA  . TYR A 1 429 ? -11.700 17.505  17.616  1.00 83.44 429 A 1 
ATOM 3116 C C   . TYR A 1 429 ? -10.800 18.034  18.742  1.00 84.10 429 A 1 
ATOM 3117 O O   . TYR A 1 429 ? -11.256 18.795  19.587  1.00 81.54 429 A 1 
ATOM 3118 C CB  . TYR A 1 429 ? -12.920 16.766  18.175  1.00 83.28 429 A 1 
ATOM 3119 C CG  . TYR A 1 429 ? -13.831 16.201  17.103  1.00 82.37 429 A 1 
ATOM 3120 C CD1 . TYR A 1 429 ? -14.708 17.054  16.416  1.00 76.51 429 A 1 
ATOM 3121 C CD2 . TYR A 1 429 ? -13.775 14.835  16.773  1.00 77.64 429 A 1 
ATOM 3122 C CE1 . TYR A 1 429 ? -15.542 16.547  15.403  1.00 76.61 429 A 1 
ATOM 3123 C CE2 . TYR A 1 429 ? -14.606 14.324  15.759  1.00 76.07 429 A 1 
ATOM 3124 C CZ  . TYR A 1 429 ? -15.493 15.181  15.076  1.00 79.83 429 A 1 
ATOM 3125 O OH  . TYR A 1 429 ? -16.304 14.704  14.103  1.00 77.06 429 A 1 
ATOM 3126 N N   . LEU A 1 430 ? -9.519  17.649  18.778  1.00 81.16 430 A 1 
ATOM 3127 C CA  . LEU A 1 430 ? -8.580  18.155  19.773  1.00 80.82 430 A 1 
ATOM 3128 C C   . LEU A 1 430 ? -8.250  19.629  19.520  1.00 82.53 430 A 1 
ATOM 3129 O O   . LEU A 1 430 ? -8.030  20.052  18.387  1.00 81.39 430 A 1 
ATOM 3130 C CB  . LEU A 1 430 ? -7.293  17.314  19.789  1.00 79.58 430 A 1 
ATOM 3131 C CG  . LEU A 1 430 ? -7.467  15.843  20.198  1.00 75.39 430 A 1 
ATOM 3132 C CD1 . LEU A 1 430 ? -6.107  15.147  20.142  1.00 70.41 430 A 1 
ATOM 3133 C CD2 . LEU A 1 430 ? -8.013  15.687  21.615  1.00 67.72 430 A 1 
ATOM 3134 N N   . ASP A 1 431 ? -8.094  20.389  20.600  1.00 79.05 431 A 1 
ATOM 3135 C CA  . ASP A 1 431 ? -7.770  21.817  20.553  1.00 77.90 431 A 1 
ATOM 3136 C C   . ASP A 1 431 ? -6.482  22.161  19.797  1.00 78.90 431 A 1 
ATOM 3137 O O   . ASP A 1 431 ? -6.359  23.252  19.253  1.00 76.11 431 A 1 
ATOM 3138 C CB  . ASP A 1 431 ? -7.650  22.342  21.991  1.00 75.30 431 A 1 
ATOM 3139 C CG  . ASP A 1 431 ? -8.999  22.749  22.553  1.00 67.71 431 A 1 
ATOM 3140 O OD1 . ASP A 1 431 ? -9.708  23.437  21.785  1.00 61.21 431 A 1 
ATOM 3141 O OD2 . ASP A 1 431 ? -9.241  22.446  23.734  1.00 59.54 431 A 1 
ATOM 3142 N N   . LYS A 1 432 ? -5.533  21.244  19.755  1.00 80.58 432 A 1 
ATOM 3143 C CA  . LYS A 1 432 ? -4.255  21.374  19.061  1.00 81.90 432 A 1 
ATOM 3144 C C   . LYS A 1 432 ? -4.260  20.856  17.625  1.00 84.69 432 A 1 
ATOM 3145 O O   . LYS A 1 432 ? -3.223  20.887  16.969  1.00 81.93 432 A 1 
ATOM 3146 C CB  . LYS A 1 432 ? -3.172  20.691  19.895  1.00 78.03 432 A 1 
ATOM 3147 C CG  . LYS A 1 432 ? -3.388  19.185  20.019  1.00 72.36 432 A 1 
ATOM 3148 C CD  . LYS A 1 432 ? -2.210  18.642  20.807  1.00 70.84 432 A 1 
ATOM 3149 C CE  . LYS A 1 432 ? -2.282  17.153  20.984  1.00 62.73 432 A 1 
ATOM 3150 N NZ  . LYS A 1 432 ? -1.049  16.757  21.681  1.00 56.38 432 A 1 
ATOM 3151 N N   . THR A 1 433 ? -5.401  20.350  17.156  1.00 83.52 433 A 1 
ATOM 3152 C CA  . THR A 1 433 ? -5.552  19.852  15.790  1.00 85.00 433 A 1 
ATOM 3153 C C   . THR A 1 433 ? -6.185  20.916  14.908  1.00 85.85 433 A 1 
ATOM 3154 O O   . THR A 1 433 ? -7.259  21.422  15.208  1.00 84.28 433 A 1 
ATOM 3155 C CB  . THR A 1 433 ? -6.351  18.550  15.733  1.00 84.86 433 A 1 
ATOM 3156 O OG1 . THR A 1 433 ? -5.702  17.574  16.514  1.00 78.59 433 A 1 
ATOM 3157 C CG2 . THR A 1 433 ? -6.431  17.990  14.310  1.00 78.58 433 A 1 
ATOM 3158 N N   . MET A 1 434 ? -5.522  21.227  13.799  1.00 88.09 434 A 1 
ATOM 3159 C CA  . MET A 1 434 ? -6.041  22.079  12.733  1.00 88.68 434 A 1 
ATOM 3160 C C   . MET A 1 434 ? -6.367  21.229  11.507  1.00 89.23 434 A 1 
ATOM 3161 O O   . MET A 1 434 ? -5.519  20.496  10.994  1.00 88.46 434 A 1 
ATOM 3162 C CB  . MET A 1 434 ? -5.019  23.176  12.421  1.00 87.98 434 A 1 
ATOM 3163 C CG  . MET A 1 434 ? -5.551  24.158  11.374  1.00 84.32 434 A 1 
ATOM 3164 S SD  . MET A 1 434 ? -4.446  25.551  11.047  1.00 84.42 434 A 1 
ATOM 3165 C CE  . MET A 1 434 ? -3.094  24.706  10.206  1.00 74.12 434 A 1 
ATOM 3166 N N   . MET A 1 435 ? -7.600  21.340  11.027  1.00 89.15 435 A 1 
ATOM 3167 C CA  . MET A 1 435 ? -8.062  20.677  9.811   1.00 88.80 435 A 1 
ATOM 3168 C C   . MET A 1 435 ? -7.830  21.583  8.602   1.00 89.43 435 A 1 
ATOM 3169 O O   . MET A 1 435 ? -8.290  22.720  8.589   1.00 87.94 435 A 1 
ATOM 3170 C CB  . MET A 1 435 ? -9.549  20.323  9.944   1.00 87.65 435 A 1 
ATOM 3171 C CG  . MET A 1 435 ? -9.850  19.383  11.124  1.00 84.12 435 A 1 
ATOM 3172 S SD  . MET A 1 435 ? -9.056  17.755  11.078  1.00 83.81 435 A 1 
ATOM 3173 C CE  . MET A 1 435 ? -9.811  17.032  9.608   1.00 74.21 435 A 1 
ATOM 3174 N N   . VAL A 1 436 ? -7.168  21.084  7.562   1.00 88.33 436 A 1 
ATOM 3175 C CA  . VAL A 1 436 ? -6.998  21.774  6.276   1.00 88.41 436 A 1 
ATOM 3176 C C   . VAL A 1 436 ? -7.772  21.007  5.214   1.00 88.01 436 A 1 
ATOM 3177 O O   . VAL A 1 436 ? -7.426  19.873  4.865   1.00 87.03 436 A 1 
ATOM 3178 C CB  . VAL A 1 436 ? -5.516  21.948  5.898   1.00 89.33 436 A 1 
ATOM 3179 C CG1 . VAL A 1 436 ? -5.389  22.810  4.636   1.00 82.93 436 A 1 
ATOM 3180 C CG2 . VAL A 1 436 ? -4.724  22.630  7.015   1.00 82.29 436 A 1 
ATOM 3181 N N   . PHE A 1 437 ? -8.850  21.604  4.716   1.00 86.63 437 A 1 
ATOM 3182 C CA  . PHE A 1 437 ? -9.744  20.931  3.778   1.00 86.21 437 A 1 
ATOM 3183 C C   . PHE A 1 437 ? -9.315  21.136  2.325   1.00 87.58 437 A 1 
ATOM 3184 O O   . PHE A 1 437 ? -9.107  22.253  1.874   1.00 85.35 437 A 1 
ATOM 3185 C CB  . PHE A 1 437 ? -11.197 21.357  4.017   1.00 85.20 437 A 1 
ATOM 3186 C CG  . PHE A 1 437 ? -11.743 20.916  5.363   1.00 83.93 437 A 1 
ATOM 3187 C CD1 . PHE A 1 437 ? -11.923 19.548  5.640   1.00 76.97 437 A 1 
ATOM 3188 C CD2 . PHE A 1 437 ? -12.049 21.872  6.347   1.00 77.24 437 A 1 
ATOM 3189 C CE1 . PHE A 1 437 ? -12.400 19.141  6.896   1.00 76.21 437 A 1 
ATOM 3190 C CE2 . PHE A 1 437 ? -12.526 21.467  7.604   1.00 75.69 437 A 1 
ATOM 3191 C CZ  . PHE A 1 437 ? -12.700 20.100  7.880   1.00 79.94 437 A 1 
ATOM 3192 N N   . GLY A 1 438 ? -9.234  20.046  1.574   1.00 87.35 438 A 1 
ATOM 3193 C CA  . GLY A 1 438 ? -8.890  20.086  0.156   1.00 87.05 438 A 1 
ATOM 3194 C C   . GLY A 1 438 ? -8.287  18.780  -0.352  1.00 88.26 438 A 1 
ATOM 3195 O O   . GLY A 1 438 ? -8.043  17.832  0.401   1.00 86.86 438 A 1 
ATOM 3196 N N   . ASP A 1 439 ? -8.055  18.730  -1.657  1.00 89.18 439 A 1 
ATOM 3197 C CA  . ASP A 1 439 ? -7.288  17.653  -2.278  1.00 90.35 439 A 1 
ATOM 3198 C C   . ASP A 1 439 ? -5.829  17.695  -1.799  1.00 91.46 439 A 1 
ATOM 3199 O O   . ASP A 1 439 ? -5.233  18.771  -1.733  1.00 90.43 439 A 1 
ATOM 3200 C CB  . ASP A 1 439 ? -7.371  17.745  -3.803  1.00 88.74 439 A 1 
ATOM 3201 C CG  . ASP A 1 439 ? -6.555  16.616  -4.428  1.00 80.28 439 A 1 
ATOM 3202 O OD1 . ASP A 1 439 ? -5.383  16.878  -4.781  1.00 71.50 439 A 1 
ATOM 3203 O OD2 . ASP A 1 439 ? -7.075  15.475  -4.439  1.00 70.40 439 A 1 
ATOM 3204 N N   . ALA A 1 440 ? -5.257  16.542  -1.484  1.00 90.13 440 A 1 
ATOM 3205 C CA  . ALA A 1 440 ? -3.934  16.466  -0.866  1.00 90.49 440 A 1 
ATOM 3206 C C   . ALA A 1 440 ? -2.839  17.110  -1.726  1.00 91.95 440 A 1 
ATOM 3207 O O   . ALA A 1 440 ? -2.004  17.836  -1.196  1.00 91.44 440 A 1 
ATOM 3208 C CB  . ALA A 1 440 ? -3.612  14.999  -0.565  1.00 88.92 440 A 1 
ATOM 3209 N N   . LYS A 1 441 ? -2.858  16.894  -3.046  1.00 92.37 441 A 1 
ATOM 3210 C CA  . LYS A 1 441 ? -1.858  17.485  -3.942  1.00 93.35 441 A 1 
ATOM 3211 C C   . LYS A 1 441 ? -1.983  19.002  -3.986  1.00 93.91 441 A 1 
ATOM 3212 O O   . LYS A 1 441 ? -1.000  19.698  -3.771  1.00 93.48 441 A 1 
ATOM 3213 C CB  . LYS A 1 441 ? -1.968  16.849  -5.331  1.00 93.14 441 A 1 
ATOM 3214 C CG  . LYS A 1 441 ? -0.880  17.402  -6.253  1.00 91.42 441 A 1 
ATOM 3215 C CD  . LYS A 1 441 ? -0.899  16.725  -7.623  1.00 88.85 441 A 1 
ATOM 3216 C CE  . LYS A 1 441 ? 0.166   17.428  -8.458  1.00 81.92 441 A 1 
ATOM 3217 N NZ  . LYS A 1 441 ? 0.294   16.858  -9.812  1.00 73.98 441 A 1 
ATOM 3218 N N   . LYS A 1 442 ? -3.199  19.504  -4.209  1.00 92.81 442 A 1 
ATOM 3219 C CA  . LYS A 1 442 ? -3.474  20.936  -4.301  1.00 92.49 442 A 1 
ATOM 3220 C C   . LYS A 1 442 ? -3.098  21.670  -3.013  1.00 93.17 442 A 1 
ATOM 3221 O O   . LYS A 1 442 ? -2.412  22.681  -3.075  1.00 92.67 442 A 1 
ATOM 3222 C CB  . LYS A 1 442 ? -4.947  21.134  -4.677  1.00 92.16 442 A 1 
ATOM 3223 C CG  . LYS A 1 442 ? -5.252  22.613  -4.901  1.00 82.60 442 A 1 
ATOM 3224 C CD  . LYS A 1 442 ? -6.715  22.855  -5.277  1.00 78.29 442 A 1 
ATOM 3225 C CE  . LYS A 1 442 ? -6.899  24.371  -5.285  1.00 68.61 442 A 1 
ATOM 3226 N NZ  . LYS A 1 442 ? -8.294  24.796  -5.497  1.00 60.75 442 A 1 
ATOM 3227 N N   . VAL A 1 443 ? -3.493  21.141  -1.856  1.00 92.49 443 A 1 
ATOM 3228 C CA  . VAL A 1 443 ? -3.190  21.743  -0.548  1.00 92.30 443 A 1 
ATOM 3229 C C   . VAL A 1 443 ? -1.685  21.780  -0.285  1.00 93.12 443 A 1 
ATOM 3230 O O   . VAL A 1 443 ? -1.174  22.802  0.160   1.00 92.94 443 A 1 
ATOM 3231 C CB  . VAL A 1 443 ? -3.945  20.999  0.572   1.00 91.92 443 A 1 
ATOM 3232 C CG1 . VAL A 1 443 ? -3.510  21.435  1.976   1.00 87.52 443 A 1 
ATOM 3233 C CG2 . VAL A 1 443 ? -5.454  21.253  0.468   1.00 86.63 443 A 1 
ATOM 3234 N N   . ILE A 1 444 ? -0.944  20.717  -0.598  1.00 93.11 444 A 1 
ATOM 3235 C CA  . ILE A 1 444 ? 0.516   20.680  -0.423  1.00 93.30 444 A 1 
ATOM 3236 C C   . ILE A 1 444 ? 1.213   21.680  -1.358  1.00 93.65 444 A 1 
ATOM 3237 O O   . ILE A 1 444 ? 2.128   22.383  -0.931  1.00 93.04 444 A 1 
ATOM 3238 C CB  . ILE A 1 444 ? 1.040   19.238  -0.607  1.00 92.87 444 A 1 
ATOM 3239 C CG1 . ILE A 1 444 ? 0.557   18.348  0.564   1.00 89.49 444 A 1 
ATOM 3240 C CG2 . ILE A 1 444 ? 2.575   19.191  -0.679  1.00 88.82 444 A 1 
ATOM 3241 C CD1 . ILE A 1 444 ? 0.755   16.850  0.314   1.00 80.54 444 A 1 
ATOM 3242 N N   . GLU A 1 445 ? 0.771   21.792  -2.613  1.00 93.14 445 A 1 
ATOM 3243 C CA  . GLU A 1 445 ? 1.291   22.796  -3.553  1.00 93.01 445 A 1 
ATOM 3244 C C   . GLU A 1 445 ? 1.007   24.229  -3.070  1.00 92.81 445 A 1 
ATOM 3245 O O   . GLU A 1 445 ? 1.873   25.096  -3.175  1.00 92.10 445 A 1 
ATOM 3246 C CB  . GLU A 1 445 ? 0.680   22.583  -4.948  1.00 93.61 445 A 1 
ATOM 3247 C CG  . GLU A 1 445 ? 1.236   21.352  -5.689  1.00 90.76 445 A 1 
ATOM 3248 C CD  . GLU A 1 445 ? 0.534   21.067  -7.032  1.00 90.31 445 A 1 
ATOM 3249 O OE1 . GLU A 1 445 ? 0.924   20.081  -7.706  1.00 81.09 445 A 1 
ATOM 3250 O OE2 . GLU A 1 445 ? -0.415  21.797  -7.405  1.00 82.35 445 A 1 
ATOM 3251 N N   . GLU A 1 446 ? -0.175  24.485  -2.518  1.00 91.60 446 A 1 
ATOM 3252 C CA  . GLU A 1 446 ? -0.540  25.774  -1.913  1.00 90.74 446 A 1 
ATOM 3253 C C   . GLU A 1 446 ? 0.324   26.085  -0.681  1.00 90.65 446 A 1 
ATOM 3254 O O   . GLU A 1 446 ? 0.889   27.177  -0.609  1.00 90.09 446 A 1 
ATOM 3255 C CB  . GLU A 1 446 ? -2.044  25.799  -1.580  1.00 91.18 446 A 1 
ATOM 3256 C CG  . GLU A 1 446 ? -2.907  25.980  -2.847  1.00 85.94 446 A 1 
ATOM 3257 C CD  . GLU A 1 446 ? -4.423  25.806  -2.632  1.00 82.39 446 A 1 
ATOM 3258 O OE1 . GLU A 1 446 ? -5.167  25.980  -3.630  1.00 73.25 446 A 1 
ATOM 3259 O OE2 . GLU A 1 446 ? -4.858  25.431  -1.528  1.00 73.83 446 A 1 
ATOM 3260 N N   . MET A 1 447 ? 0.546   25.130  0.211   1.00 92.78 447 A 1 
ATOM 3261 C CA  . MET A 1 447 ? 1.476   25.274  1.346   1.00 92.46 447 A 1 
ATOM 3262 C C   . MET A 1 447 ? 2.901   25.601  0.875   1.00 92.48 447 A 1 
ATOM 3263 O O   . MET A 1 447 ? 3.542   26.515  1.398   1.00 91.56 447 A 1 
ATOM 3264 C CB  . MET A 1 447 ? 1.515   23.981  2.182   1.00 92.41 447 A 1 
ATOM 3265 C CG  . MET A 1 447 ? 0.239   23.710  2.978   1.00 90.20 447 A 1 
ATOM 3266 S SD  . MET A 1 447 ? 0.222   22.066  3.746   1.00 88.85 447 A 1 
ATOM 3267 C CE  . MET A 1 447 ? -1.385  22.123  4.576   1.00 78.62 447 A 1 
ATOM 3268 N N   . GLY A 1 448 ? 3.390   24.916  -0.159  1.00 92.73 448 A 1 
ATOM 3269 C CA  . GLY A 1 448 ? 4.715   25.168  -0.729  1.00 92.32 448 A 1 
ATOM 3270 C C   . GLY A 1 448 ? 4.853   26.558  -1.360  1.00 92.45 448 A 1 
ATOM 3271 O O   . GLY A 1 448 ? 5.926   27.162  -1.298  1.00 90.74 448 A 1 
ATOM 3272 N N   . ARG A 1 449 ? 3.777   27.090  -1.956  1.00 91.02 449 A 1 
ATOM 3273 C CA  . ARG A 1 449 ? 3.729   28.479  -2.448  1.00 90.14 449 A 1 
ATOM 3274 C C   . ARG A 1 449 ? 3.703   29.484  -1.299  1.00 89.55 449 A 1 
ATOM 3275 O O   . ARG A 1 449 ? 4.428   30.473  -1.358  1.00 87.30 449 A 1 
ATOM 3276 C CB  . ARG A 1 449 ? 2.517   28.692  -3.357  1.00 90.17 449 A 1 
ATOM 3277 C CG  . ARG A 1 449 ? 2.678   27.994  -4.714  1.00 82.37 449 A 1 
ATOM 3278 C CD  . ARG A 1 449 ? 1.375   28.130  -5.505  1.00 80.37 449 A 1 
ATOM 3279 N NE  . ARG A 1 449 ? 1.381   27.278  -6.707  1.00 71.06 449 A 1 
ATOM 3280 C CZ  . ARG A 1 449 ? 0.427   27.216  -7.617  1.00 62.21 449 A 1 
ATOM 3281 N NH1 . ARG A 1 449 ? -0.617  28.000  -7.577  1.00 56.75 449 A 1 
ATOM 3282 N NH2 . ARG A 1 449 ? 0.503   26.343  -8.584  1.00 54.90 449 A 1 
ATOM 3283 N N   . ALA A 1 450 ? 2.933   29.221  -0.266  1.00 89.19 450 A 1 
ATOM 3284 C CA  . ALA A 1 450 ? 2.847   30.076  0.917   1.00 87.31 450 A 1 
ATOM 3285 C C   . ALA A 1 450 ? 4.208   30.215  1.624   1.00 86.60 450 A 1 
ATOM 3286 O O   . ALA A 1 450 ? 4.625   31.332  1.933   1.00 84.72 450 A 1 
ATOM 3287 C CB  . ALA A 1 450 ? 1.775   29.499  1.836   1.00 87.42 450 A 1 
ATOM 3288 N N   . LEU A 1 451 ? 4.967   29.119  1.764   1.00 89.13 451 A 1 
ATOM 3289 C CA  . LEU A 1 451 ? 6.339   29.145  2.292   1.00 87.70 451 A 1 
ATOM 3290 C C   . LEU A 1 451 ? 7.274   30.031  1.458   1.00 85.95 451 A 1 
ATOM 3291 O O   . LEU A 1 451 ? 8.067   30.793  2.010   1.00 81.85 451 A 1 
ATOM 3292 C CB  . LEU A 1 451 ? 6.903   27.714  2.347   1.00 87.36 451 A 1 
ATOM 3293 C CG  . LEU A 1 451 ? 6.355   26.851  3.493   1.00 83.81 451 A 1 
ATOM 3294 C CD1 . LEU A 1 451 ? 6.930   25.444  3.357   1.00 76.71 451 A 1 
ATOM 3295 C CD2 . LEU A 1 451 ? 6.758   27.384  4.865   1.00 77.96 451 A 1 
ATOM 3296 N N   . TYR A 1 452 ? 7.154   29.987  0.124   1.00 87.58 452 A 1 
ATOM 3297 C CA  . TYR A 1 452 ? 7.947   30.833  -0.768  1.00 83.98 452 A 1 
ATOM 3298 C C   . TYR A 1 452 ? 7.619   32.328  -0.620  1.00 81.88 452 A 1 
ATOM 3299 O O   . TYR A 1 452 ? 8.496   33.184  -0.748  1.00 78.23 452 A 1 
ATOM 3300 C CB  . TYR A 1 452 ? 7.720   30.369  -2.209  1.00 82.06 452 A 1 
ATOM 3301 C CG  . TYR A 1 452 ? 8.585   31.091  -3.214  1.00 75.32 452 A 1 
ATOM 3302 C CD1 . TYR A 1 452 ? 8.071   32.181  -3.947  1.00 69.98 452 A 1 
ATOM 3303 C CD2 . TYR A 1 452 ? 9.915   30.673  -3.409  1.00 68.23 452 A 1 
ATOM 3304 C CE1 . TYR A 1 452 ? 8.889   32.833  -4.888  1.00 62.27 452 A 1 
ATOM 3305 C CE2 . TYR A 1 452 ? 10.732  31.323  -4.348  1.00 63.39 452 A 1 
ATOM 3306 C CZ  . TYR A 1 452 ? 10.219  32.399  -5.097  1.00 64.48 452 A 1 
ATOM 3307 O OH  . TYR A 1 452 ? 11.009  33.000  -6.016  1.00 63.05 452 A 1 
ATOM 3308 N N   . HIS A 1 453 ? 6.368   32.674  -0.359  1.00 81.46 453 A 1 
ATOM 3309 C CA  . HIS A 1 453 ? 5.967   34.061  -0.107  1.00 77.06 453 A 1 
ATOM 3310 C C   . HIS A 1 453 ? 6.387   34.552  1.285   1.00 72.32 453 A 1 
ATOM 3311 O O   . HIS A 1 453 ? 6.813   35.702  1.416   1.00 69.04 453 A 1 
ATOM 3312 C CB  . HIS A 1 453 ? 4.460   34.208  -0.342  1.00 76.78 453 A 1 
ATOM 3313 C CG  . HIS A 1 453 ? 4.096   34.160  -1.810  1.00 71.27 453 A 1 
ATOM 3314 N ND1 . HIS A 1 453 ? 4.495   35.064  -2.769  1.00 65.33 453 A 1 
ATOM 3315 C CD2 . HIS A 1 453 ? 3.325   33.220  -2.443  1.00 63.45 453 A 1 
ATOM 3316 C CE1 . HIS A 1 453 ? 3.979   34.680  -3.946  1.00 60.65 453 A 1 
ATOM 3317 N NE2 . HIS A 1 453 ? 3.260   33.555  -3.800  1.00 63.19 453 A 1 
ATOM 3318 N N   . ALA A 1 454 ? 6.357   33.687  2.292   1.00 76.08 454 A 1 
ATOM 3319 C CA  . ALA A 1 454 ? 6.802   34.004  3.649   1.00 74.07 454 A 1 
ATOM 3320 C C   . ALA A 1 454 ? 8.302   34.358  3.706   1.00 71.85 454 A 1 
ATOM 3321 O O   . ALA A 1 454 ? 8.684   35.302  4.396   1.00 68.80 454 A 1 
ATOM 3322 C CB  . ALA A 1 454 ? 6.460   32.821  4.562   1.00 72.72 454 A 1 
ATOM 3323 N N   . THR A 1 455 ? 9.150   33.689  2.912   1.00 74.41 455 A 1 
ATOM 3324 C CA  . THR A 1 455 ? 10.598  33.984  2.821   1.00 71.72 455 A 1 
ATOM 3325 C C   . THR A 1 455 ? 10.936  35.300  2.117   1.00 69.16 455 A 1 
ATOM 3326 O O   . THR A 1 455 ? 12.025  35.841  2.316   1.00 64.03 455 A 1 
ATOM 3327 C CB  . THR A 1 455 ? 11.355  32.857  2.107   1.00 69.36 455 A 1 
ATOM 3328 O OG1 . THR A 1 455 ? 10.673  32.444  0.946   1.00 61.43 455 A 1 
ATOM 3329 C CG2 . THR A 1 455 ? 11.519  31.635  2.985   1.00 60.69 455 A 1 
ATOM 3330 N N   . ARG A 1 456 ? 10.031  35.846  1.291   1.00 66.21 456 A 1 
ATOM 3331 C CA  . ARG A 1 456 ? 10.226  37.135  0.599   1.00 65.30 456 A 1 
ATOM 3332 C C   . ARG A 1 456 ? 9.662   38.345  1.344   1.00 63.01 456 A 1 
ATOM 3333 O O   . ARG A 1 456 ? 9.907   39.474  0.919   1.00 57.82 456 A 1 
ATOM 3334 C CB  . ARG A 1 456 ? 9.661   37.063  -0.824  1.00 63.43 456 A 1 
ATOM 3335 C CG  . ARG A 1 456 ? 10.675  36.444  -1.785  1.00 58.57 456 A 1 
ATOM 3336 C CD  . ARG A 1 456 ? 10.139  36.542  -3.213  1.00 56.01 456 A 1 
ATOM 3337 N NE  . ARG A 1 456 ? 11.157  36.133  -4.196  1.00 51.43 456 A 1 
ATOM 3338 C CZ  . ARG A 1 456 ? 11.024  36.182  -5.508  1.00 44.84 456 A 1 
ATOM 3339 N NH1 . ARG A 1 456 ? 9.924   36.587  -6.074  1.00 42.50 456 A 1 
ATOM 3340 N NH2 . ARG A 1 456 ? 12.006  35.821  -6.282  1.00 41.87 456 A 1 
ATOM 3341 N N   . SER A 1 457 ? 8.915   38.150  2.410   1.00 55.76 457 A 1 
ATOM 3342 C CA  . SER A 1 457 ? 8.412   39.246  3.239   1.00 55.53 457 A 1 
ATOM 3343 C C   . SER A 1 457 ? 9.560   39.754  4.119   1.00 54.23 457 A 1 
ATOM 3344 O O   . SER A 1 457 ? 10.177  38.943  4.811   1.00 50.42 457 A 1 
ATOM 3345 C CB  . SER A 1 457 ? 7.228   38.776  4.085   1.00 52.35 457 A 1 
ATOM 3346 O OG  . SER A 1 457 ? 6.218   38.246  3.244   1.00 47.73 457 A 1 
ATOM 3347 N N   . PRO A 1 458 ? 9.912   41.063  4.113   1.00 40.04 458 A 1 
ATOM 3348 C CA  . PRO A 1 458 ? 10.920  41.582  5.035   1.00 42.60 458 A 1 
ATOM 3349 C C   . PRO A 1 458 ? 10.474  41.314  6.480   1.00 42.97 458 A 1 
ATOM 3350 O O   . PRO A 1 458 ? 9.267   41.305  6.747   1.00 41.37 458 A 1 
ATOM 3351 C CB  . PRO A 1 458 ? 11.046  43.077  4.714   1.00 40.29 458 A 1 
ATOM 3352 C CG  . PRO A 1 458 ? 9.704   43.424  4.073   1.00 40.41 458 A 1 
ATOM 3353 C CD  . PRO A 1 458 ? 9.283   42.139  3.371   1.00 44.53 458 A 1 
ATOM 3354 N N   . PRO A 1 459 ? 11.414  41.092  7.423   1.00 35.93 459 A 1 
ATOM 3355 C CA  . PRO A 1 459 ? 11.061  40.822  8.812   1.00 38.95 459 A 1 
ATOM 3356 C C   . PRO A 1 459 ? 10.148  41.939  9.336   1.00 38.95 459 A 1 
ATOM 3357 O O   . PRO A 1 459 ? 10.360  43.106  8.983   1.00 37.81 459 A 1 
ATOM 3358 C CB  . PRO A 1 459 ? 12.390  40.729  9.577   1.00 38.40 459 A 1 
ATOM 3359 C CG  . PRO A 1 459 ? 13.370  41.505  8.698   1.00 38.81 459 A 1 
ATOM 3360 C CD  . PRO A 1 459 ? 12.857  41.255  7.285   1.00 41.32 459 A 1 
ATOM 3361 N N   . PRO A 1 460 ? 9.135   41.619  10.152  1.00 32.91 460 A 1 
ATOM 3362 C CA  . PRO A 1 460 ? 8.288   42.644  10.738  1.00 35.70 460 A 1 
ATOM 3363 C C   . PRO A 1 460 ? 9.179   43.631  11.496  1.00 35.85 460 A 1 
ATOM 3364 O O   . PRO A 1 460 ? 10.013  43.232  12.311  1.00 35.08 460 A 1 
ATOM 3365 C CB  . PRO A 1 460 ? 7.278   41.908  11.634  1.00 35.06 460 A 1 
ATOM 3366 C CG  . PRO A 1 460 ? 7.969   40.582  11.953  1.00 35.45 460 A 1 
ATOM 3367 C CD  . PRO A 1 460 ? 8.813   40.308  10.711  1.00 38.40 460 A 1 
ATOM 3368 N N   . LEU A 1 461 ? 9.027   44.927  11.181  1.00 27.70 461 A 1 
ATOM 3369 C CA  . LEU A 1 461 ? 9.703   46.002  11.903  1.00 30.83 461 A 1 
ATOM 3370 C C   . LEU A 1 461 ? 9.473   45.806  13.411  1.00 30.75 461 A 1 
ATOM 3371 O O   . LEU A 1 461 ? 8.354   45.472  13.807  1.00 29.46 461 A 1 
ATOM 3372 C CB  . LEU A 1 461 ? 9.149   47.361  11.434  1.00 29.54 461 A 1 
ATOM 3373 C CG  . LEU A 1 461 ? 9.663   47.807  10.053  1.00 28.02 461 A 1 
ATOM 3374 C CD1 . LEU A 1 461 ? 8.755   48.898  9.481   1.00 25.68 461 A 1 
ATOM 3375 C CD2 . LEU A 1 461 ? 11.083  48.382  10.142  1.00 28.96 461 A 1 
ATOM 3376 N N   . PRO A 1 462 ? 10.503  45.999  14.253  1.00 26.48 462 A 1 
ATOM 3377 C CA  . PRO A 1 462 ? 10.348  45.843  15.694  1.00 31.17 462 A 1 
ATOM 3378 C C   . PRO A 1 462 ? 9.213   46.751  16.186  1.00 30.80 462 A 1 
ATOM 3379 O O   . PRO A 1 462 ? 9.060   47.865  15.670  1.00 30.04 462 A 1 
ATOM 3380 C CB  . PRO A 1 462 ? 11.710  46.200  16.306  1.00 30.20 462 A 1 
ATOM 3381 C CG  . PRO A 1 462 ? 12.367  47.073  15.243  1.00 31.07 462 A 1 
ATOM 3382 C CD  . PRO A 1 462 ? 11.822  46.516  13.932  1.00 35.19 462 A 1 
ATOM 3383 N N   . PRO A 1 463 ? 8.415   46.312  17.164  1.00 26.08 463 A 1 
ATOM 3384 C CA  . PRO A 1 463 ? 7.294   47.097  17.653  1.00 29.66 463 A 1 
ATOM 3385 C C   . PRO A 1 463 ? 7.813   48.441  18.168  1.00 28.91 463 A 1 
ATOM 3386 O O   . PRO A 1 463 ? 8.644   48.492  19.076  1.00 28.11 463 A 1 
ATOM 3387 C CB  . PRO A 1 463 ? 6.616   46.243  18.737  1.00 28.69 463 A 1 
ATOM 3388 C CG  . PRO A 1 463 ? 7.718   45.288  19.195  1.00 30.37 463 A 1 
ATOM 3389 C CD  . PRO A 1 463 ? 8.562   45.085  17.941  1.00 35.93 463 A 1 
ATOM 3390 N N   . PHE A 1 464 ? 7.336   49.533  17.567  1.00 18.97 464 A 1 
ATOM 3391 C CA  . PHE A 1 464 ? 7.534   50.877  18.095  1.00 24.87 464 A 1 
ATOM 3392 C C   . PHE A 1 464 ? 6.938   50.913  19.504  1.00 23.81 464 A 1 
ATOM 3393 O O   . PHE A 1 464 ? 5.721   50.897  19.685  1.00 22.82 464 A 1 
ATOM 3394 C CB  . PHE A 1 464 ? 6.880   51.922  17.177  1.00 23.70 464 A 1 
ATOM 3395 C CG  . PHE A 1 464 ? 7.763   52.401  16.040  1.00 21.73 464 A 1 
ATOM 3396 C CD1 . PHE A 1 464 ? 8.582   53.531  16.222  1.00 19.96 464 A 1 
ATOM 3397 C CD2 . PHE A 1 464 ? 7.765   51.736  14.803  1.00 20.34 464 A 1 
ATOM 3398 C CE1 . PHE A 1 464 ? 9.394   53.996  15.170  1.00 18.83 464 A 1 
ATOM 3399 C CE2 . PHE A 1 464 ? 8.584   52.196  13.753  1.00 20.39 464 A 1 
ATOM 3400 C CZ  . PHE A 1 464 ? 9.396   53.328  13.936  1.00 22.63 464 A 1 
ATOM 3401 N N   . ILE A 1 465 ? 7.818   50.962  20.515  1.00 18.86 465 A 1 
ATOM 3402 C CA  . ILE A 1 465 ? 7.444   51.234  21.896  1.00 25.72 465 A 1 
ATOM 3403 C C   . ILE A 1 465 ? 6.944   52.681  21.930  1.00 25.91 465 A 1 
ATOM 3404 O O   . ILE A 1 465 ? 7.729   53.626  21.956  1.00 25.56 465 A 1 
ATOM 3405 C CB  . ILE A 1 465 ? 8.636   50.969  22.851  1.00 25.07 465 A 1 
ATOM 3406 C CG1 . ILE A 1 465 ? 9.047   49.479  22.801  1.00 23.33 465 A 1 
ATOM 3407 C CG2 . ILE A 1 465 ? 8.282   51.379  24.291  1.00 25.96 465 A 1 
ATOM 3408 C CD1 . ILE A 1 465 ? 10.327  49.141  23.580  1.00 23.51 465 A 1 
ATOM 3409 N N   . PHE A 1 466 ? 5.624   52.864  21.899  1.00 17.55 466 A 1 
ATOM 3410 C CA  . PHE A 1 466 ? 4.990   54.113  22.297  1.00 22.91 466 A 1 
ATOM 3411 C C   . PHE A 1 466 ? 5.188   54.276  23.806  1.00 23.19 466 A 1 
ATOM 3412 O O   . PHE A 1 466 ? 4.475   53.693  24.616  1.00 22.75 466 A 1 
ATOM 3413 C CB  . PHE A 1 466 ? 3.506   54.131  21.881  1.00 22.19 466 A 1 
ATOM 3414 C CG  . PHE A 1 466 ? 3.229   55.003  20.668  1.00 19.95 466 A 1 
ATOM 3415 C CD1 . PHE A 1 466 ? 2.885   56.356  20.843  1.00 18.85 466 A 1 
ATOM 3416 C CD2 . PHE A 1 466 ? 3.315   54.466  19.376  1.00 20.02 466 A 1 
ATOM 3417 C CE1 . PHE A 1 466 ? 2.621   57.166  19.726  1.00 18.59 466 A 1 
ATOM 3418 C CE2 . PHE A 1 466 ? 3.057   55.281  18.256  1.00 19.47 466 A 1 
ATOM 3419 C CZ  . PHE A 1 466 ? 2.707   56.628  18.431  1.00 22.17 466 A 1 
ATOM 3420 N N   . CYS A 1 467 ? 6.199   55.069  24.190  1.00 16.84 467 A 1 
ATOM 3421 C CA  . CYS A 1 467 ? 6.382   55.527  25.564  1.00 23.79 467 A 1 
ATOM 3422 C C   . CYS A 1 467 ? 5.403   56.691  25.807  1.00 23.27 467 A 1 
ATOM 3423 O O   . CYS A 1 467 ? 5.493   57.695  25.093  1.00 22.46 467 A 1 
ATOM 3424 C CB  . CYS A 1 467 ? 7.854   55.930  25.747  1.00 24.47 467 A 1 
ATOM 3425 S SG  . CYS A 1 467 ? 8.358   55.694  27.468  1.00 20.70 467 A 1 
ATOM 3426 N N   . PRO A 1 468 ? 4.466   56.615  26.768  1.00 21.11 468 A 1 
ATOM 3427 C CA  . PRO A 1 468 ? 3.581   57.728  27.056  1.00 28.84 468 A 1 
ATOM 3428 C C   . PRO A 1 468 ? 4.375   58.848  27.737  1.00 29.18 468 A 1 
ATOM 3429 O O   . PRO A 1 468 ? 5.003   58.652  28.775  1.00 27.49 468 A 1 
ATOM 3430 C CB  . PRO A 1 468 ? 2.444   57.152  27.909  1.00 26.53 468 A 1 
ATOM 3431 C CG  . PRO A 1 468 ? 3.087   55.944  28.595  1.00 26.64 468 A 1 
ATOM 3432 C CD  . PRO A 1 468 ? 4.157   55.475  27.613  1.00 32.29 468 A 1 
ATOM 3433 N N   . LEU A 1 469 ? 4.346   60.040  27.133  1.00 18.12 469 A 1 
ATOM 3434 C CA  . LEU A 1 469 ? 4.907   61.286  27.644  1.00 25.95 469 A 1 
ATOM 3435 C C   . LEU A 1 469 ? 4.347   61.602  29.043  1.00 25.77 469 A 1 
ATOM 3436 O O   . LEU A 1 469 ? 3.163   61.895  29.199  1.00 24.20 469 A 1 
ATOM 3437 C CB  . LEU A 1 469 ? 4.563   62.409  26.638  1.00 24.25 469 A 1 
ATOM 3438 C CG  . LEU A 1 469 ? 5.469   62.426  25.391  1.00 21.71 469 A 1 
ATOM 3439 C CD1 . LEU A 1 469 ? 4.730   63.002  24.187  1.00 20.42 469 A 1 
ATOM 3440 C CD2 . LEU A 1 469 ? 6.715   63.278  25.642  1.00 24.24 469 A 1 
ATOM 3441 N N   . ARG A 1 470 ? 5.228   61.604  30.067  1.00 21.21 470 A 1 
ATOM 3442 C CA  . ARG A 1 470 ? 4.991   62.319  31.329  1.00 27.69 470 A 1 
ATOM 3443 C C   . ARG A 1 470 ? 5.163   63.825  31.096  1.00 27.51 470 A 1 
ATOM 3444 O O   . ARG A 1 470 ? 6.107   64.210  30.402  1.00 26.34 470 A 1 
ATOM 3445 C CB  . ARG A 1 470 ? 5.958   61.860  32.435  1.00 27.68 470 A 1 
ATOM 3446 C CG  . ARG A 1 470 ? 5.499   60.592  33.164  1.00 24.93 470 A 1 
ATOM 3447 C CD  . ARG A 1 470 ? 6.441   60.301  34.339  1.00 23.89 470 A 1 
ATOM 3448 N NE  . ARG A 1 470 ? 6.059   59.073  35.063  1.00 23.05 470 A 1 
ATOM 3449 C CZ  . ARG A 1 470 ? 6.479   58.706  36.266  1.00 21.39 470 A 1 
ATOM 3450 N NH1 . ARG A 1 470 ? 7.303   59.432  36.969  1.00 20.58 470 A 1 
ATOM 3451 N NH2 . ARG A 1 470 ? 6.073   57.576  36.789  1.00 21.04 470 A 1 
ATOM 3452 N N   . PRO A 1 471 ? 4.333   64.701  31.701  1.00 25.70 471 A 1 
ATOM 3453 C CA  . PRO A 1 471 ? 4.473   66.146  31.585  1.00 33.44 471 A 1 
ATOM 3454 C C   . PRO A 1 471 ? 5.652   66.644  32.436  1.00 34.06 471 A 1 
ATOM 3455 O O   . PRO A 1 471 ? 5.758   66.321  33.616  1.00 32.24 471 A 1 
ATOM 3456 C CB  . PRO A 1 471 ? 3.116   66.713  32.026  1.00 30.59 471 A 1 
ATOM 3457 C CG  . PRO A 1 471 ? 2.607   65.682  33.032  1.00 31.00 471 A 1 
ATOM 3458 C CD  . PRO A 1 471 ? 3.207   64.360  32.557  1.00 36.92 471 A 1 
ATOM 3459 N N   . TRP A 1 472 ? 6.545   67.441  31.831  1.00 25.02 472 A 1 
ATOM 3460 C CA  . TRP A 1 472 ? 7.594   68.201  32.526  1.00 26.39 472 A 1 
ATOM 3461 C C   . TRP A 1 472 ? 7.098   69.613  32.885  1.00 25.04 472 A 1 
ATOM 3462 O O   . TRP A 1 472 ? 6.334   70.201  32.111  1.00 23.64 472 A 1 
ATOM 3463 C CB  . TRP A 1 472 ? 8.875   68.249  31.678  1.00 25.76 472 A 1 
ATOM 3464 C CG  . TRP A 1 472 ? 9.911   67.221  32.027  1.00 25.47 472 A 1 
ATOM 3465 C CD1 . TRP A 1 472 ? 9.729   65.891  32.099  1.00 22.78 472 A 1 
ATOM 3466 C CD2 . TRP A 1 472 ? 11.318  67.440  32.369  1.00 25.25 472 A 1 
ATOM 3467 N NE1 . TRP A 1 472 ? 10.907  65.269  32.467  1.00 24.62 472 A 1 
ATOM 3468 C CE2 . TRP A 1 472 ? 11.923  66.170  32.644  1.00 25.97 472 A 1 
ATOM 3469 C CE3 . TRP A 1 472 ? 12.142  68.580  32.472  1.00 30.51 472 A 1 
ATOM 3470 C CZ2 . TRP A 1 472 ? 13.271  66.040  33.007  1.00 29.90 472 A 1 
ATOM 3471 C CZ3 . TRP A 1 472 ? 13.506  68.463  32.836  1.00 27.14 472 A 1 
ATOM 3472 C CH2 . TRP A 1 472 ? 14.069  67.197  33.105  1.00 27.44 472 A 1 
ATOM 3473 N N   . PRO A 1 473 ? 7.539   70.179  34.033  1.00 23.87 473 A 1 
ATOM 3474 C CA  . PRO A 1 473 ? 7.104   71.490  34.493  1.00 30.81 473 A 1 
ATOM 3475 C C   . PRO A 1 473 ? 7.810   72.634  33.752  1.00 31.55 473 A 1 
ATOM 3476 O O   . PRO A 1 473 ? 8.945   72.535  33.298  1.00 30.15 473 A 1 
ATOM 3477 C CB  . PRO A 1 473 ? 7.367   71.494  36.002  1.00 28.96 473 A 1 
ATOM 3478 C CG  . PRO A 1 473 ? 8.594   70.604  36.136  1.00 29.62 473 A 1 
ATOM 3479 C CD  . PRO A 1 473 ? 8.453   69.597  34.999  1.00 34.82 473 A 1 
ATOM 3480 N N   . SER A 1 474 ? 7.087   73.752  33.671  1.00 22.40 474 A 1 
ATOM 3481 C CA  . SER A 1 474 ? 7.439   75.064  33.127  1.00 31.05 474 A 1 
ATOM 3482 C C   . SER A 1 474 ? 8.750   75.648  33.668  1.00 30.69 474 A 1 
ATOM 3483 O O   . SER A 1 474 ? 8.887   75.781  34.882  1.00 28.48 474 A 1 
ATOM 3484 C CB  . SER A 1 474 ? 6.313   76.008  33.556  1.00 29.19 474 A 1 
ATOM 3485 O OG  . SER A 1 474 ? 6.056   75.866  34.951  1.00 26.63 474 A 1 
ATOM 3486 N N   . THR A 1 475 ? 9.629   76.185  32.794  1.00 22.58 475 A 1 
ATOM 3487 C CA  . THR A 1 475 ? 10.320  77.477  32.992  1.00 30.43 475 A 1 
ATOM 3488 C C   . THR A 1 475 ? 10.838  78.040  31.662  1.00 30.22 475 A 1 
ATOM 3489 O O   . THR A 1 475 ? 11.243  77.317  30.761  1.00 27.90 475 A 1 
ATOM 3490 C CB  . THR A 1 475 ? 11.462  77.472  34.033  1.00 28.44 475 A 1 
ATOM 3491 O OG1 . THR A 1 475 ? 12.032  76.204  34.201  1.00 26.50 475 A 1 
ATOM 3492 C CG2 . THR A 1 475 ? 10.998  77.949  35.406  1.00 28.53 475 A 1 
ATOM 3493 N N   . CYS A 1 476 ? 10.753  79.367  31.559  1.00 21.09 476 A 1 
ATOM 3494 C CA  . CYS A 1 476 ? 10.959  80.256  30.412  1.00 27.39 476 A 1 
ATOM 3495 C C   . CYS A 1 476 ? 12.337  80.174  29.723  1.00 26.92 476 A 1 
ATOM 3496 O O   . CYS A 1 476 ? 13.354  80.100  30.399  1.00 25.32 476 A 1 
ATOM 3497 C CB  . CYS A 1 476 ? 10.815  81.674  30.981  1.00 26.68 476 A 1 
ATOM 3498 S SG  . CYS A 1 476 ? 9.192   81.959  31.757  1.00 24.14 476 A 1 
ATOM 3499 N N   . THR A 1 477 ? 12.389  80.423  28.420  1.00 22.24 477 A 1 
ATOM 3500 C CA  . THR A 1 477 ? 12.923  81.638  27.740  1.00 31.36 477 A 1 
ATOM 3501 C C   . THR A 1 477 ? 12.915  81.452  26.207  1.00 31.07 477 A 1 
ATOM 3502 O O   . THR A 1 477 ? 13.153  80.367  25.694  1.00 28.56 477 A 1 
ATOM 3503 C CB  . THR A 1 477 ? 14.330  82.098  28.191  1.00 28.58 477 A 1 
ATOM 3504 O OG1 . THR A 1 477 ? 15.158  81.034  28.572  1.00 26.57 477 A 1 
ATOM 3505 C CG2 . THR A 1 477 ? 14.262  83.076  29.368  1.00 27.53 477 A 1 
ATOM 3506 N N   . SER A 1 478 ? 12.585  82.521  25.482  1.00 21.00 478 A 1 
ATOM 3507 C CA  . SER A 1 478 ? 12.437  82.629  24.014  1.00 31.85 478 A 1 
ATOM 3508 C C   . SER A 1 478 ? 13.695  83.225  23.322  1.00 31.22 478 A 1 
ATOM 3509 O O   . SER A 1 478 ? 14.679  83.460  24.016  1.00 28.83 478 A 1 
ATOM 3510 C CB  . SER A 1 478 ? 11.151  83.434  23.785  1.00 30.10 478 A 1 
ATOM 3511 O OG  . SER A 1 478 ? 11.141  84.625  24.573  1.00 27.50 478 A 1 
ATOM 3512 N N   . PRO A 1 479 ? 13.735  83.533  22.004  1.00 20.83 479 A 1 
ATOM 3513 C CA  . PRO A 1 479 ? 14.199  82.697  20.876  1.00 28.52 479 A 1 
ATOM 3514 C C   . PRO A 1 479 ? 15.413  83.323  20.126  1.00 28.16 479 A 1 
ATOM 3515 O O   . PRO A 1 479 ? 15.951  84.328  20.597  1.00 26.62 479 A 1 
ATOM 3516 C CB  . PRO A 1 479 ? 12.933  82.664  20.017  1.00 26.91 479 A 1 
ATOM 3517 C CG  . PRO A 1 479 ? 12.385  84.091  20.157  1.00 27.98 479 A 1 
ATOM 3518 C CD  . PRO A 1 479 ? 12.999  84.617  21.446  1.00 32.78 479 A 1 
ATOM 3519 N N   . PRO A 1 480 ? 15.886  82.798  18.958  1.00 19.26 480 A 1 
ATOM 3520 C CA  . PRO A 1 480 ? 15.457  83.373  17.671  1.00 26.34 480 A 1 
ATOM 3521 C C   . PRO A 1 480 ? 15.350  82.388  16.468  1.00 26.13 480 A 1 
ATOM 3522 O O   . PRO A 1 480 ? 15.946  81.321  16.419  1.00 24.79 480 A 1 
ATOM 3523 C CB  . PRO A 1 480 ? 16.494  84.468  17.381  1.00 25.08 480 A 1 
ATOM 3524 C CG  . PRO A 1 480 ? 17.787  83.905  17.957  1.00 25.59 480 A 1 
ATOM 3525 C CD  . PRO A 1 480 ? 17.355  82.724  18.827  1.00 29.13 480 A 1 
ATOM 3526 N N   . LYS A 1 481 ? 14.547  82.809  15.487  1.00 20.53 481 A 1 
ATOM 3527 C CA  . LYS A 1 481 ? 14.407  82.360  14.074  1.00 28.68 481 A 1 
ATOM 3528 C C   . LYS A 1 481 ? 15.538  82.942  13.179  1.00 27.41 481 A 1 
ATOM 3529 O O   . LYS A 1 481 ? 16.272  83.776  13.690  1.00 25.96 481 A 1 
ATOM 3530 C CB  . LYS A 1 481 ? 13.063  82.948  13.587  1.00 28.61 481 A 1 
ATOM 3531 C CG  . LYS A 1 481 ? 11.772  82.233  13.989  1.00 26.52 481 A 1 
ATOM 3532 C CD  . LYS A 1 481 ? 10.583  82.990  13.375  1.00 25.42 481 A 1 
ATOM 3533 C CE  . LYS A 1 481 ? 9.261   82.271  13.647  1.00 23.18 481 A 1 
ATOM 3534 N NZ  . LYS A 1 481 ? 8.107   83.009  13.062  1.00 21.43 481 A 1 
ATOM 3535 N N   . PRO A 1 482 ? 15.550  82.758  11.843  1.00 19.22 482 A 1 
ATOM 3536 C CA  . PRO A 1 482 ? 15.333  81.617  10.922  1.00 25.38 482 A 1 
ATOM 3537 C C   . PRO A 1 482 ? 16.511  81.493  9.917   1.00 25.13 482 A 1 
ATOM 3538 O O   . PRO A 1 482 ? 17.480  82.232  10.066  1.00 24.02 482 A 1 
ATOM 3539 C CB  . PRO A 1 482 ? 14.043  82.007  10.181  1.00 24.30 482 A 1 
ATOM 3540 C CG  . PRO A 1 482 ? 14.114  83.538  10.093  1.00 24.84 482 A 1 
ATOM 3541 C CD  . PRO A 1 482 ? 15.233  83.952  11.052  1.00 29.22 482 A 1 
ATOM 3542 N N   . ILE A 1 483 ? 16.452  80.644  8.848   1.00 16.79 483 A 1 
ATOM 3543 C CA  . ILE A 1 483 ? 16.941  80.942  7.470   1.00 23.52 483 A 1 
ATOM 3544 C C   . ILE A 1 483 ? 16.705  79.754  6.487   1.00 23.01 483 A 1 
ATOM 3545 O O   . ILE A 1 483 ? 17.177  78.649  6.692   1.00 21.90 483 A 1 
ATOM 3546 C CB  . ILE A 1 483 ? 18.417  81.476  7.461   1.00 22.57 483 A 1 
ATOM 3547 C CG1 . ILE A 1 483 ? 18.451  83.030  7.526   1.00 21.64 483 A 1 
ATOM 3548 C CG2 . ILE A 1 483 ? 19.258  81.095  6.233   1.00 24.13 483 A 1 
ATOM 3549 C CD1 . ILE A 1 483 ? 19.708  83.588  8.185   1.00 22.49 483 A 1 
ATOM 3550 N N   . PHE A 1 484 ? 15.953  80.079  5.418   1.00 16.99 484 A 1 
ATOM 3551 C CA  . PHE A 1 484 ? 15.893  79.625  4.001   1.00 21.12 484 A 1 
ATOM 3552 C C   . PHE A 1 484 ? 15.599  78.160  3.545   1.00 20.82 484 A 1 
ATOM 3553 O O   . PHE A 1 484 ? 16.258  77.189  3.892   1.00 19.55 484 A 1 
ATOM 3554 C CB  . PHE A 1 484 ? 17.048  80.257  3.213   1.00 19.83 484 A 1 
ATOM 3555 C CG  . PHE A 1 484 ? 16.771  81.696  2.787   1.00 18.08 484 A 1 
ATOM 3556 C CD1 . PHE A 1 484 ? 16.456  81.984  1.450   1.00 17.44 484 A 1 
ATOM 3557 C CD2 . PHE A 1 484 ? 16.812  82.746  3.723   1.00 18.53 484 A 1 
ATOM 3558 C CE1 . PHE A 1 484 ? 16.174  83.308  1.061   1.00 17.25 484 A 1 
ATOM 3559 C CE2 . PHE A 1 484 ? 16.520  84.069  3.339   1.00 18.23 484 A 1 
ATOM 3560 C CZ  . PHE A 1 484 ? 16.197  84.345  2.010   1.00 20.34 484 A 1 
ATOM 3561 N N   . SER A 1 485 ? 14.640  78.101  2.607   1.00 18.65 485 A 1 
ATOM 3562 C CA  . SER A 1 485 ? 14.287  77.085  1.581   1.00 24.76 485 A 1 
ATOM 3563 C C   . SER A 1 485 ? 14.856  77.503  0.189   1.00 24.51 485 A 1 
ATOM 3564 O O   . SER A 1 485 ? 15.583  78.494  0.175   1.00 23.34 485 A 1 
ATOM 3565 C CB  . SER A 1 485 ? 12.750  77.052  1.578   1.00 23.96 485 A 1 
ATOM 3566 O OG  . SER A 1 485 ? 12.200  78.283  1.110   1.00 21.36 485 A 1 
ATOM 3567 N N   . PRO A 1 486 ? 14.503  76.954  -1.015  1.00 18.38 486 A 1 
ATOM 3568 C CA  . PRO A 1 486 ? 13.758  75.731  -1.428  1.00 25.32 486 A 1 
ATOM 3569 C C   . PRO A 1 486 ? 14.325  74.935  -2.662  1.00 25.13 486 A 1 
ATOM 3570 O O   . PRO A 1 486 ? 15.037  75.487  -3.490  1.00 23.35 486 A 1 
ATOM 3571 C CB  . PRO A 1 486 ? 12.401  76.313  -1.864  1.00 23.36 486 A 1 
ATOM 3572 C CG  . PRO A 1 486 ? 12.738  77.692  -2.449  1.00 23.81 486 A 1 
ATOM 3573 C CD  . PRO A 1 486 ? 14.207  77.916  -2.081  1.00 27.63 486 A 1 
ATOM 3574 N N   . SER A 1 487 ? 13.837  73.688  -2.876  1.00 17.56 487 A 1 
ATOM 3575 C CA  . SER A 1 487 ? 13.460  72.942  -4.135  1.00 23.39 487 A 1 
ATOM 3576 C C   . SER A 1 487 ? 14.444  72.825  -5.339  1.00 22.61 487 A 1 
ATOM 3577 O O   . SER A 1 487 ? 15.428  73.536  -5.358  1.00 20.96 487 A 1 
ATOM 3578 C CB  . SER A 1 487 ? 12.114  73.509  -4.600  1.00 22.16 487 A 1 
ATOM 3579 O OG  . SER A 1 487 ? 12.254  74.824  -5.090  1.00 20.00 487 A 1 
ATOM 3580 N N   . PRO A 1 488 ? 14.220  71.990  -6.426  1.00 15.62 488 A 1 
ATOM 3581 C CA  . PRO A 1 488 ? 13.058  71.186  -6.893  1.00 22.65 488 A 1 
ATOM 3582 C C   . PRO A 1 488 ? 13.421  69.696  -7.203  1.00 22.83 488 A 1 
ATOM 3583 O O   . PRO A 1 488 ? 14.583  69.322  -7.136  1.00 21.21 488 A 1 
ATOM 3584 C CB  . PRO A 1 488 ? 12.646  71.938  -8.175  1.00 20.79 488 A 1 
ATOM 3585 C CG  . PRO A 1 488 ? 13.957  72.485  -8.747  1.00 21.04 488 A 1 
ATOM 3586 C CD  . PRO A 1 488 ? 15.003  72.233  -7.659  1.00 24.47 488 A 1 
ATOM 3587 N N   . GLY A 1 489 ? 12.571  68.717  -7.557  1.00 16.79 489 A 1 
ATOM 3588 C CA  . GLY A 1 489 ? 11.241  68.651  -8.150  1.00 21.57 489 A 1 
ATOM 3589 C C   . GLY A 1 489 ? 11.262  67.658  -9.331  1.00 21.35 489 A 1 
ATOM 3590 O O   . GLY A 1 489 ? 11.893  67.958  -10.335 1.00 19.94 489 A 1 
ATOM 3591 N N   . TRP A 1 490 ? 10.579  66.509  -9.264  1.00 15.32 490 A 1 
ATOM 3592 C CA  . TRP A 1 490 ? 10.254  65.675  -10.438 1.00 16.41 490 A 1 
ATOM 3593 C C   . TRP A 1 490 ? 8.816   65.135  -10.348 1.00 15.97 490 A 1 
ATOM 3594 O O   . TRP A 1 490 ? 8.345   64.744  -9.281  1.00 14.70 490 A 1 
ATOM 3595 C CB  . TRP A 1 490 ? 11.296  64.559  -10.668 1.00 15.67 490 A 1 
ATOM 3596 C CG  . TRP A 1 490 ? 12.516  65.033  -11.402 1.00 14.43 490 A 1 
ATOM 3597 C CD1 . TRP A 1 490 ? 13.658  65.468  -10.836 1.00 13.41 490 A 1 
ATOM 3598 C CD2 . TRP A 1 490 ? 12.705  65.182  -12.850 1.00 14.84 490 A 1 
ATOM 3599 N NE1 . TRP A 1 490 ? 14.531  65.903  -11.820 1.00 13.90 490 A 1 
ATOM 3600 C CE2 . TRP A 1 490 ? 14.001  65.747  -13.074 1.00 15.83 490 A 1 
ATOM 3601 C CE3 . TRP A 1 490 ? 11.923  64.896  -13.981 1.00 20.44 490 A 1 
ATOM 3602 C CZ2 . TRP A 1 490 ? 14.478  66.028  -14.363 1.00 20.81 490 A 1 
ATOM 3603 C CZ3 . TRP A 1 490 ? 12.405  65.168  -15.285 1.00 18.71 490 A 1 
ATOM 3604 C CH2 . TRP A 1 490 ? 13.674  65.736  -15.478 1.00 19.07 490 A 1 
ATOM 3605 N N   . ARG A 1 491 ? 8.103   65.218  -11.473 1.00 12.31 491 A 1 
ATOM 3606 C CA  . ARG A 1 491 ? 6.652   65.029  -11.633 1.00 16.60 491 A 1 
ATOM 3607 C C   . ARG A 1 491 ? 6.266   63.585  -11.962 1.00 15.99 491 A 1 
ATOM 3608 O O   . ARG A 1 491 ? 6.955   62.899  -12.705 1.00 15.68 491 A 1 
ATOM 3609 C CB  . ARG A 1 491 ? 6.130   65.936  -12.766 1.00 16.95 491 A 1 
ATOM 3610 C CG  . ARG A 1 491 ? 5.865   67.383  -12.359 1.00 15.48 491 A 1 
ATOM 3611 C CD  . ARG A 1 491 ? 5.380   68.193  -13.571 1.00 16.64 491 A 1 
ATOM 3612 N NE  . ARG A 1 491 ? 5.291   69.632  -13.258 1.00 14.85 491 A 1 
ATOM 3613 C CZ  . ARG A 1 491 ? 4.325   70.473  -13.588 1.00 13.55 491 A 1 
ATOM 3614 N NH1 . ARG A 1 491 ? 3.268   70.099  -14.247 1.00 13.39 491 A 1 
ATOM 3615 N NH2 . ARG A 1 491 ? 4.413   71.731  -13.256 1.00 13.27 491 A 1 
ATOM 3616 N N   . LEU A 1 492 ? 5.075   63.237  -11.482 1.00 12.30 492 A 1 
ATOM 3617 C CA  . LEU A 1 492 ? 4.181   62.165  -11.934 1.00 17.26 492 A 1 
ATOM 3618 C C   . LEU A 1 492 ? 3.797   62.299  -13.421 1.00 16.82 492 A 1 
ATOM 3619 O O   . LEU A 1 492 ? 3.556   63.407  -13.901 1.00 15.95 492 A 1 
ATOM 3620 C CB  . LEU A 1 492 ? 2.884   62.292  -11.100 1.00 16.68 492 A 1 
ATOM 3621 C CG  . LEU A 1 492 ? 2.988   61.782  -9.650  1.00 15.36 492 A 1 
ATOM 3622 C CD1 . LEU A 1 492 ? 2.318   62.738  -8.670  1.00 15.45 492 A 1 
ATOM 3623 C CD2 . LEU A 1 492 ? 2.317   60.417  -9.541  1.00 18.47 492 A 1 
ATOM 3624 N N   . ALA A 1 493 ? 3.602   61.164  -14.090 1.00 15.23 493 A 1 
ATOM 3625 C CA  . ALA A 1 493 ? 2.755   61.051  -15.277 1.00 21.17 493 A 1 
ATOM 3626 C C   . ALA A 1 493 ? 1.785   59.876  -15.105 1.00 21.05 493 A 1 
ATOM 3627 O O   . ALA A 1 493 ? 2.185   58.725  -14.971 1.00 19.76 493 A 1 
ATOM 3628 C CB  . ALA A 1 493 ? 3.623   60.929  -16.533 1.00 20.19 493 A 1 
ATOM 3629 N N   . SER A 1 494 ? 0.501   60.207  -15.062 1.00 12.55 494 A 1 
ATOM 3630 C CA  . SER A 1 494 ? -0.650  59.308  -15.162 1.00 20.03 494 A 1 
ATOM 3631 C C   . SER A 1 494 ? -1.081  59.177  -16.623 1.00 20.24 494 A 1 
ATOM 3632 O O   . SER A 1 494 ? -1.120  60.192  -17.313 1.00 18.39 494 A 1 
ATOM 3633 C CB  . SER A 1 494 ? -1.812  59.926  -14.370 1.00 18.33 494 A 1 
ATOM 3634 O OG  . SER A 1 494 ? -2.113  61.226  -14.863 1.00 15.29 494 A 1 
ATOM 3635 N N   . GLN A 1 495 ? -1.527  57.979  -17.055 1.00 15.79 495 A 1 
ATOM 3636 C CA  . GLN A 1 495 ? -2.509  57.849  -18.143 1.00 20.27 495 A 1 
ATOM 3637 C C   . GLN A 1 495 ? -3.205  56.475  -18.133 1.00 19.82 495 A 1 
ATOM 3638 O O   . GLN A 1 495 ? -2.581  55.423  -18.236 1.00 18.36 495 A 1 
ATOM 3639 C CB  . GLN A 1 495 ? -1.877  58.167  -19.516 1.00 19.27 495 A 1 
ATOM 3640 C CG  . GLN A 1 495 ? -2.425  59.491  -20.092 1.00 17.93 495 A 1 
ATOM 3641 C CD  . GLN A 1 495 ? -1.690  59.965  -21.340 1.00 17.13 495 A 1 
ATOM 3642 O OE1 . GLN A 1 495 ? -0.932  59.254  -21.974 1.00 16.74 495 A 1 
ATOM 3643 N NE2 . GLN A 1 495 ? -1.901  61.190  -21.761 1.00 17.51 495 A 1 
ATOM 3644 N N   . LYS A 1 496 ? -4.521  56.521  -17.998 1.00 13.23 496 A 1 
ATOM 3645 C CA  . LYS A 1 496 ? -5.579  55.612  -18.506 1.00 21.62 496 A 1 
ATOM 3646 C C   . LYS A 1 496 ? -6.493  56.520  -19.360 1.00 21.10 496 A 1 
ATOM 3647 O O   . LYS A 1 496 ? -6.366  57.734  -19.187 1.00 19.26 496 A 1 
ATOM 3648 C CB  . LYS A 1 496 ? -6.355  55.020  -17.310 1.00 20.68 496 A 1 
ATOM 3649 C CG  . LYS A 1 496 ? -6.113  53.520  -17.035 1.00 18.76 496 A 1 
ATOM 3650 C CD  . LYS A 1 496 ? -7.064  53.016  -15.938 1.00 17.98 496 A 1 
ATOM 3651 C CE  . LYS A 1 496 ? -6.841  51.530  -15.638 1.00 16.29 496 A 1 
ATOM 3652 N NZ  . LYS A 1 496 ? -7.762  51.018  -14.590 1.00 15.16 496 A 1 
ATOM 3653 N N   . PRO A 1 497 ? -7.488  56.043  -20.145 1.00 15.43 497 A 1 
ATOM 3654 C CA  . PRO A 1 497 ? -7.933  54.679  -20.509 1.00 22.10 497 A 1 
ATOM 3655 C C   . PRO A 1 497 ? -8.201  54.523  -22.036 1.00 22.54 497 A 1 
ATOM 3656 O O   . PRO A 1 497 ? -8.064  55.485  -22.778 1.00 21.25 497 A 1 
ATOM 3657 C CB  . PRO A 1 497 ? -9.263  54.580  -19.748 1.00 20.33 497 A 1 
ATOM 3658 C CG  . PRO A 1 497 ? -9.842  56.001  -19.813 1.00 20.57 497 A 1 
ATOM 3659 C CD  . PRO A 1 497 ? -8.679  56.887  -20.250 1.00 24.24 497 A 1 
ATOM 3660 N N   . THR A 1 498 ? -8.653  53.357  -22.521 1.00 13.27 498 A 1 
ATOM 3661 C CA  . THR A 1 498 ? -9.784  53.259  -23.483 1.00 22.07 498 A 1 
ATOM 3662 C C   . THR A 1 498 ? -10.232 51.808  -23.719 1.00 22.00 498 A 1 
ATOM 3663 O O   . THR A 1 498 ? -9.444  50.872  -23.735 1.00 20.26 498 A 1 
ATOM 3664 C CB  . THR A 1 498 ? -9.583  53.927  -24.863 1.00 20.31 498 A 1 
ATOM 3665 O OG1 . THR A 1 498 ? -8.239  54.080  -25.197 1.00 18.48 498 A 1 
ATOM 3666 C CG2 . THR A 1 498 ? -10.258 55.302  -24.930 1.00 19.11 498 A 1 
ATOM 3667 N N   . SER A 1 499 ? -11.543 51.673  -23.863 1.00 15.04 499 A 1 
ATOM 3668 C CA  . SER A 1 499 ? -12.392 50.519  -24.194 1.00 24.33 499 A 1 
ATOM 3669 C C   . SER A 1 499 ? -12.473 50.248  -25.702 1.00 24.25 499 A 1 
ATOM 3670 O O   . SER A 1 499 ? -12.494 51.211  -26.458 1.00 22.17 499 A 1 
ATOM 3671 C CB  . SER A 1 499 ? -13.804 50.933  -23.758 1.00 22.63 499 A 1 
ATOM 3672 O OG  . SER A 1 499 ? -14.115 52.223  -24.285 1.00 19.42 499 A 1 
ATOM 3673 N N   . ALA A 1 500 ? -12.663 48.982  -26.127 1.00 16.97 500 A 1 
ATOM 3674 C CA  . ALA A 1 500 ? -13.657 48.530  -27.126 1.00 24.67 500 A 1 
ATOM 3675 C C   . ALA A 1 500 ? -13.413 47.068  -27.590 1.00 23.96 500 A 1 
ATOM 3676 O O   . ALA A 1 500 ? -12.331 46.712  -28.038 1.00 22.54 500 A 1 
ATOM 3677 C CB  . ALA A 1 500 ? -13.702 49.438  -28.365 1.00 23.72 500 A 1 
ATOM 3678 N N   . THR A 1 501 ? -14.459 46.246  -27.541 1.00 14.40 501 A 1 
ATOM 3679 C CA  . THR A 1 501 ? -14.763 45.065  -28.389 1.00 22.43 501 A 1 
ATOM 3680 C C   . THR A 1 501 ? -15.552 45.534  -29.638 1.00 22.13 501 A 1 
ATOM 3681 O O   . THR A 1 501 ? -15.913 46.715  -29.647 1.00 20.45 501 A 1 
ATOM 3682 C CB  . THR A 1 501 ? -15.629 44.080  -27.575 1.00 21.08 501 A 1 
ATOM 3683 O OG1 . THR A 1 501 ? -16.256 44.677  -26.460 1.00 19.45 501 A 1 
ATOM 3684 C CG2 . THR A 1 501 ? -14.810 42.909  -27.022 1.00 20.69 501 A 1 
ATOM 3685 N N   . PRO A 1 502 ? -15.993 44.700  -30.626 1.00 12.86 502 A 1 
ATOM 3686 C CA  . PRO A 1 502 ? -15.767 43.265  -30.959 1.00 20.51 502 A 1 
ATOM 3687 C C   . PRO A 1 502 ? -15.514 42.978  -32.483 1.00 20.76 502 A 1 
ATOM 3688 O O   . PRO A 1 502 ? -15.363 43.900  -33.279 1.00 19.26 502 A 1 
ATOM 3689 C CB  . PRO A 1 502 ? -17.109 42.633  -30.534 1.00 19.02 502 A 1 
ATOM 3690 C CG  . PRO A 1 502 ? -18.148 43.737  -30.762 1.00 18.99 502 A 1 
ATOM 3691 C CD  . PRO A 1 502 ? -17.336 44.959  -31.153 1.00 23.46 502 A 1 
ATOM 3692 N N   . THR A 1 503 ? -15.617 41.691  -32.885 1.00 12.64 503 A 1 
ATOM 3693 C CA  . THR A 1 503 ? -15.751 41.097  -34.256 1.00 20.99 503 A 1 
ATOM 3694 C C   . THR A 1 503 ? -14.450 40.970  -35.072 1.00 20.32 503 A 1 
ATOM 3695 O O   . THR A 1 503 ? -13.620 41.861  -35.038 1.00 18.60 503 A 1 
ATOM 3696 C CB  . THR A 1 503 ? -16.861 41.752  -35.105 1.00 19.61 503 A 1 
ATOM 3697 O OG1 . THR A 1 503 ? -16.564 43.077  -35.457 1.00 17.89 503 A 1 
ATOM 3698 C CG2 . THR A 1 503 ? -18.223 41.766  -34.415 1.00 18.71 503 A 1 
ATOM 3699 N N   . GLY A 1 504 ? -14.171 39.925  -35.858 1.00 14.27 504 A 1 
ATOM 3700 C CA  . GLY A 1 504 ? -14.836 38.668  -36.229 1.00 20.64 504 A 1 
ATOM 3701 C C   . GLY A 1 504 ? -14.122 38.061  -37.462 1.00 20.28 504 A 1 
ATOM 3702 O O   . GLY A 1 504 ? -13.568 38.815  -38.257 1.00 18.48 504 A 1 
ATOM 3703 N N   . VAL A 1 505 ? -14.186 36.739  -37.645 1.00 11.25 505 A 1 
ATOM 3704 C CA  . VAL A 1 505 ? -14.059 35.951  -38.895 1.00 19.24 505 A 1 
ATOM 3705 C C   . VAL A 1 505 ? -12.718 35.980  -39.659 1.00 18.73 505 A 1 
ATOM 3706 O O   . VAL A 1 505 ? -12.426 36.923  -40.379 1.00 17.29 505 A 1 
ATOM 3707 C CB  . VAL A 1 505 ? -15.234 36.259  -39.853 1.00 18.05 505 A 1 
ATOM 3708 C CG1 . VAL A 1 505 ? -15.318 35.242  -40.999 1.00 15.63 505 A 1 
ATOM 3709 C CG2 . VAL A 1 505 ? -16.600 36.204  -39.143 1.00 18.15 505 A 1 
ATOM 3710 N N   . THR A 1 506 ? -11.941 34.902  -39.602 1.00 6.60  506 A 1 
ATOM 3711 C CA  . THR A 1 506 ? -11.734 33.888  -40.674 1.00 9.46  506 A 1 
ATOM 3712 C C   . THR A 1 506 ? -11.051 32.657  -40.090 1.00 9.31  506 A 1 
ATOM 3713 O O   . THR A 1 506 ? -10.148 32.849  -39.243 1.00 6.98  506 A 1 
ATOM 3714 C CB  . THR A 1 506 ? -10.925 34.346  -41.898 1.00 9.47  506 A 1 
ATOM 3715 O OG1 . THR A 1 506 ? -10.107 35.426  -41.599 1.00 9.14  506 A 1 
ATOM 3716 C CG2 . THR A 1 506 ? -11.862 34.725  -43.045 1.00 11.73 506 A 1 
ATOM 3717 O OXT . THR A 1 506 ? -11.468 31.564  -40.516 1.00 12.17 506 A 1 
#
