# 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_if12179
#
_entry.id if12179
#
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 ALA 3   
1 n THR 4   
1 n PHE 5   
1 n SER 6   
1 n VAL 7   
1 n LEU 8   
1 n GLY 9   
1 n PRO 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n PRO 14  
1 n ILE 15  
1 n SER 16  
1 n ILE 17  
1 n LYS 18  
1 n ARG 19  
1 n THR 20  
1 n ALA 21  
1 n TRP 22  
1 n PRO 23  
1 n GLU 24  
1 n GLY 25  
1 n SER 26  
1 n TRP 27  
1 n LEU 28  
1 n ALA 29  
1 n SER 30  
1 n LYS 31  
1 n GLU 32  
1 n GLY 33  
1 n SER 34  
1 n LYS 35  
1 n THR 36  
1 n SER 37  
1 n LEU 38  
1 n HIS 39  
1 n THR 40  
1 n ALA 41  
1 n PHE 42  
1 n CYS 43  
1 n TRP 44  
1 n GLY 45  
1 n PHE 46  
1 n GLU 47  
1 n ALA 48  
1 n PRO 49  
1 n SER 50  
1 n HIS 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n ARG 55  
1 n GLN 56  
1 n THR 57  
1 n MET 58  
1 n VAL 59  
1 n GLU 60  
1 n VAL 61  
1 n PHE 62  
1 n SER 63  
1 n LYS 64  
1 n LEU 65  
1 n GLY 66  
1 n VAL 67  
1 n MET 68  
1 n LEU 69  
1 n ASN 70  
1 n HIS 71  
1 n PRO 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n LEU 76  
1 n MET 77  
1 n THR 78  
1 n ASP 79  
1 n GLN 80  
1 n TYR 81  
1 n GLU 82  
1 n LEU 83  
1 n THR 84  
1 n MET 85  
1 n VAL 86  
1 n ARG 87  
1 n ALA 88  
1 n ALA 89  
1 n LEU 90  
1 n LYS 91  
1 n SER 92  
1 n GLY 93  
1 n ILE 94  
1 n ALA 95  
1 n GLN 96  
1 n ARG 97  
1 n THR 98  
1 n SER 99  
1 n VAL 100 
1 n PHE 101 
1 n GLU 102 
1 n LEU 103 
1 n PHE 104 
1 n ALA 105 
1 n ARG 106 
1 n ARG 107 
1 n LEU 108 
1 n PRO 109 
1 n PRO 110 
1 n GLY 111 
1 n ARG 112 
1 n ARG 113 
1 n TYR 114 
1 n GLY 115 
1 n VAL 116 
1 n VAL 117 
1 n ALA 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n GLU 125 
1 n ALA 126 
1 n ILE 127 
1 n ALA 128 
1 n ASP 129 
1 n PHE 130 
1 n ARG 131 
1 n PHE 132 
1 n THR 133 
1 n GLY 134 
1 n GLU 135 
1 n GLU 136 
1 n LEU 137 
1 n ASP 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n GLN 142 
1 n ALA 143 
1 n ASP 144 
1 n ILE 145 
1 n ILE 146 
1 n ASP 147 
1 n PRO 148 
1 n PRO 149 
1 n THR 150 
1 n ALA 151 
1 n GLU 152 
1 n PHE 153 
1 n LEU 154 
1 n ALA 155 
1 n ASP 156 
1 n TYR 157 
1 n ARG 158 
1 n PHE 159 
1 n HIS 160 
1 n GLY 161 
1 n SER 162 
1 n ILE 163 
1 n TRP 164 
1 n GLY 165 
1 n TYR 166 
1 n GLY 167 
1 n GLU 168 
1 n GLY 169 
1 n ASP 170 
1 n LEU 171 
1 n TYR 172 
1 n PHE 173 
1 n PRO 174 
1 n GLY 175 
1 n SER 176 
1 n PRO 177 
1 n VAL 178 
1 n LEU 179 
1 n VAL 180 
1 n VAL 181 
1 n GLN 182 
1 n GLY 183 
1 n THR 184 
1 n PHE 185 
1 n ALA 186 
1 n GLU 187 
1 n ALA 188 
1 n VAL 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n THR 193 
1 n VAL 194 
1 n LEU 195 
1 n LEU 196 
1 n SER 197 
1 n ILE 198 
1 n TYR 199 
1 n ASN 200 
1 n TYR 201 
1 n ASP 202 
1 n SER 203 
1 n ALA 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n ALA 208 
1 n ALA 209 
1 n SER 210 
1 n ARG 211 
1 n MET 212 
1 n THR 213 
1 n LEU 214 
1 n MET 215 
1 n ALA 216 
1 n GLU 217 
1 n ASP 218 
1 n ARG 219 
1 n PRO 220 
1 n CYS 221 
1 n ILE 222 
1 n GLU 223 
1 n MET 224 
1 n GLY 225 
1 n SER 226 
1 n ARG 227 
1 n ARG 228 
1 n THR 229 
1 n HIS 230 
1 n GLU 231 
1 n HIS 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n TYR 242 
1 n ILE 243 
1 n ALA 244 
1 n GLY 245 
1 n PHE 246 
1 n ALA 247 
1 n SER 248 
1 n THR 249 
1 n SER 250 
1 n ASN 251 
1 n MET 252 
1 n GLU 253 
1 n ALA 254 
1 n GLY 255 
1 n ARG 256 
1 n ARG 257 
1 n TYR 258 
1 n GLY 259 
1 n ILE 260 
1 n PRO 261 
1 n THR 262 
1 n SER 263 
1 n GLY 264 
1 n THR 265 
1 n ALA 266 
1 n ALA 267 
1 n HIS 268 
1 n ALA 269 
1 n PHE 270 
1 n THR 271 
1 n LEU 272 
1 n LEU 273 
1 n HIS 274 
1 n ASP 275 
1 n ASN 276 
1 n GLU 277 
1 n GLU 278 
1 n ASP 279 
1 n ALA 280 
1 n PHE 281 
1 n ARG 282 
1 n THR 283 
1 n GLN 284 
1 n VAL 285 
1 n ASP 286 
1 n THR 287 
1 n LEU 288 
1 n GLY 289 
1 n GLU 290 
1 n ASP 291 
1 n THR 292 
1 n THR 293 
1 n LEU 294 
1 n LEU 295 
1 n VAL 296 
1 n ASP 297 
1 n THR 298 
1 n PHE 299 
1 n ASP 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n ALA 304 
1 n VAL 305 
1 n ARG 306 
1 n THR 307 
1 n ALA 308 
1 n VAL 309 
1 n ARG 310 
1 n ILE 311 
1 n THR 312 
1 n ASN 313 
1 n GLY 314 
1 n ARG 315 
1 n LEU 316 
1 n GLY 317 
1 n ALA 318 
1 n VAL 319 
1 n ARG 320 
1 n ILE 321 
1 n ASP 322 
1 n SER 323 
1 n GLY 324 
1 n ASP 325 
1 n LEU 326 
1 n THR 327 
1 n ALA 328 
1 n THR 329 
1 n ALA 330 
1 n ARG 331 
1 n ASP 332 
1 n VAL 333 
1 n ARG 334 
1 n ALA 335 
1 n LEU 336 
1 n LEU 337 
1 n ASP 338 
1 n GLU 339 
1 n LEU 340 
1 n GLY 341 
1 n ALA 342 
1 n THR 343 
1 n LYS 344 
1 n THR 345 
1 n ARG 346 
1 n ILE 347 
1 n ILE 348 
1 n VAL 349 
1 n THR 350 
1 n SER 351 
1 n ASP 352 
1 n LEU 353 
1 n ASP 354 
1 n GLU 355 
1 n TRP 356 
1 n GLN 357 
1 n LEU 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n SER 362 
1 n GLY 363 
1 n ALA 364 
1 n PRO 365 
1 n VAL 366 
1 n ASN 367 
1 n GLY 368 
1 n TYR 369 
1 n GLY 370 
1 n VAL 371 
1 n GLY 372 
1 n THR 373 
1 n SER 374 
1 n LEU 375 
1 n VAL 376 
1 n THR 377 
1 n GLY 378 
1 n SER 379 
1 n GLY 380 
1 n ALA 381 
1 n PRO 382 
1 n THR 383 
1 n CYS 384 
1 n SER 385 
1 n MET 386 
1 n VAL 387 
1 n TYR 388 
1 n LYS 389 
1 n LEU 390 
1 n VAL 391 
1 n ALA 392 
1 n ARG 393 
1 n SER 394 
1 n GLU 395 
1 n SER 396 
1 n ASN 397 
1 n ASP 398 
1 n ALA 399 
1 n ALA 400 
1 n ALA 401 
1 n PRO 402 
1 n LEU 403 
1 n VAL 404 
1 n PRO 405 
1 n VAL 406 
1 n ALA 407 
1 n LYS 408 
1 n LYS 409 
1 n SER 410 
1 n MET 411 
1 n LEU 412 
1 n LYS 413 
1 n ALA 414 
1 n THR 415 
1 n ILE 416 
1 n GLY 417 
1 n GLY 418 
1 n ARG 419 
1 n LYS 420 
1 n TYR 421 
1 n ALA 422 
1 n ALA 423 
1 n ARG 424 
1 n ARG 425 
1 n LEU 426 
1 n ASP 427 
1 n PHE 428 
1 n LYS 429 
1 n GLY 430 
1 n ILE 431 
1 n ALA 432 
1 n GLU 433 
1 n ALA 434 
1 n GLU 435 
1 n LEU 436 
1 n ILE 437 
1 n GLY 438 
1 n VAL 439 
1 n SER 440 
1 n GLY 441 
1 n THR 442 
1 n PRO 443 
1 n MET 444 
1 n GLY 445 
1 n GLY 446 
1 n VAL 447 
1 n HIS 448 
1 n ASP 449 
1 n ARG 450 
1 n PRO 451 
1 n LEU 452 
1 n LEU 453 
1 n ARG 454 
1 n ASP 455 
1 n LEU 456 
1 n VAL 457 
1 n LEU 458 
1 n ASP 459 
1 n GLY 460 
1 n GLU 461 
1 n ILE 462 
1 n VAL 463 
1 n GLY 464 
1 n GLY 465 
1 n GLU 466 
1 n PRO 467 
1 n LEU 468 
1 n ALA 469 
1 n ASP 470 
1 n ALA 471 
1 n ARG 472 
1 n ALA 473 
1 n ARG 474 
1 n HIS 475 
1 n GLU 476 
1 n HIS 477 
1 n ALA 478 
1 n ARG 479 
1 n GLY 480 
1 n GLU 481 
1 n LEU 482 
1 n PRO 483 
1 n ARG 484 
1 n ASP 485 
1 n GLY 486 
1 n TYR 487 
1 n LYS 488 
1 n MET 489 
1 n SER 490 
1 n ARG 491 
1 n GLY 492 
1 n GLU 493 
1 n PRO 494 
1 n VAL 495 
1 n ILE 496 
1 n PRO 497 
1 n THR 498 
1 n LEU 499 
1 n TYR 500 
1 n LEU 501 
1 n ASP 502 
1 n ALA 503 
1 n SER 504 
1 n GLY 505 
1 n ALA 506 
1 n VAL 507 
1 n ILE 508 
1 n PRO 509 
1 n THR 510 
1 n PRO 511 
1 n TYR 512 
1 n ALA 513 
1 n GLU 514 
#
_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 @ 2025-11-15 08:02:23)"
_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 83.29
_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 ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
#
_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   ? -33.850 31.940  -17.560 1.00 16.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.716 32.641  -16.266 1.00 21.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.300 32.377  -15.767 1.00 22.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.973 31.224  -15.513 1.00 21.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.780 32.143  -15.270 1.00 20.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.581 33.279  -14.634 1.00 17.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.956 32.653  -13.631 1.00 16.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.785 34.199  -13.183 1.00 13.51 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -31.422 33.375  -15.768 1.00 18.68 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -30.058 33.258  -15.234 1.00 22.06 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -30.132 33.376  -13.711 1.00 22.64 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -30.658 34.367  -13.212 1.00 22.59 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -29.154 34.375  -15.795 1.00 21.86 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -28.516 34.036  -17.146 1.00 18.83 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -27.542 35.412  -17.827 1.00 17.39 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -26.507 34.542  -19.023 1.00 16.73 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -29.627 32.373  -12.990 1.00 19.68 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -29.368 32.492  -11.561 1.00 25.77 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -27.856 32.662  -11.370 1.00 26.02 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -27.081 31.753  -11.662 1.00 25.06 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -29.935 31.270  -10.825 1.00 24.68 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -27.455 33.841  -10.929 1.00 17.62 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -26.072 34.164  -10.582 1.00 22.76 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -25.919 33.978  -9.075  1.00 22.87 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -26.549 34.697  -8.308  1.00 22.15 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -25.702 35.607  -10.988 1.00 21.81 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -26.530 36.104  -12.022 1.00 19.20 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -24.272 35.678  -11.522 1.00 20.27 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -25.114 33.011  -8.642  1.00 19.27 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -24.712 32.910  -7.238  1.00 21.43 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -23.386 33.651  -7.058  1.00 21.36 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -22.385 33.299  -7.679  1.00 20.33 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -24.643 31.445  -6.789  1.00 20.61 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -26.004 30.855  -6.460  1.00 18.07 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -26.524 30.985  -5.160  1.00 17.05 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -26.755 30.193  -7.450  1.00 18.30 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -27.791 30.449  -4.847  1.00 18.36 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -28.023 29.666  -7.139  1.00 18.09 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -28.540 29.791  -5.837  1.00 20.27 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -23.393 34.691  -6.230  1.00 20.16 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -22.186 35.388  -5.782  1.00 26.52 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -21.802 34.866  -4.401  1.00 26.01 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -22.547 35.058  -3.445  1.00 25.73 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -22.400 36.906  -5.723  1.00 26.33 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -21.715 37.544  -6.773  1.00 23.63 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -20.641 34.219  -4.298  1.00 18.24 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -19.990 33.944  -3.012  1.00 22.30 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -18.948 35.042  -2.797  1.00 22.79 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -18.014 35.182  -3.587  1.00 21.44 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -19.385 32.530  -2.961  1.00 20.85 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -18.761 32.246  -1.590  1.00 17.67 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -20.469 31.463  -3.216  1.00 18.87 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -19.158 35.869  -1.772  1.00 19.39 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -18.241 36.945  -1.406  1.00 24.77 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -17.080 36.382  -0.572  1.00 24.36 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -17.247 36.044  0.598   1.00 23.64 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -19.013 38.048  -0.654  1.00 23.43 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -19.781 39.015  -1.578  1.00 21.31 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -20.880 39.736  -0.795  1.00 20.46 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -18.849 40.079  -2.166  1.00 23.35 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -15.902 36.321  -1.178  1.00 22.36 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -14.601 36.130  -0.529  1.00 27.33 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -13.509 36.777  -1.391  1.00 27.50 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -13.678 36.868  -2.608  1.00 25.91 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? -12.415 37.285  -0.809  1.00 21.47 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? -11.458 38.086  -1.560  1.00 25.17 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? -10.661 37.211  -2.545  1.00 25.60 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? -9.953  36.298  -2.148  1.00 23.98 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? -10.595 38.785  -0.500  1.00 23.29 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? -10.631 37.820  0.686   1.00 23.51 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? -12.002 37.144  0.575   1.00 27.16 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -10.791 37.566  -3.839  1.00 22.58 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -10.031 37.060  -4.986  1.00 29.21 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -10.439 35.700  -5.598  1.00 29.32 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -9.598  34.828  -5.814  1.00 28.09 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -8.520  37.203  -4.724  1.00 26.95 11  A 1 
ATOM 77   N N   . THR A 1 12  ? -11.693 35.576  -6.065  1.00 20.33 12  A 1 
ATOM 78   C CA  . THR A 1 12  ? -12.054 34.574  -7.088  1.00 26.81 12  A 1 
ATOM 79   C C   . THR A 1 12  ? -12.765 35.228  -8.277  1.00 27.29 12  A 1 
ATOM 80   O O   . THR A 1 12  ? -13.676 36.039  -8.113  1.00 25.56 12  A 1 
ATOM 81   C CB  . THR A 1 12  ? -12.873 33.409  -6.515  1.00 24.80 12  A 1 
ATOM 82   O OG1 . THR A 1 12  ? -13.955 33.874  -5.749  1.00 21.90 12  A 1 
ATOM 83   C CG2 . THR A 1 12  ? -12.026 32.511  -5.608  1.00 22.19 12  A 1 
ATOM 84   N N   . ARG A 1 13  ? -12.321 34.914  -9.516  1.00 18.92 13  A 1 
ATOM 85   C CA  . ARG A 1 13  ? -13.025 35.318  -10.748 1.00 26.40 13  A 1 
ATOM 86   C C   . ARG A 1 13  ? -14.246 34.409  -10.955 1.00 27.04 13  A 1 
ATOM 87   O O   . ARG A 1 13  ? -14.138 33.219  -10.678 1.00 26.01 13  A 1 
ATOM 88   C CB  . ARG A 1 13  ? -12.099 35.257  -11.977 1.00 25.36 13  A 1 
ATOM 89   C CG  . ARG A 1 13  ? -11.072 36.401  -12.017 1.00 22.28 13  A 1 
ATOM 90   C CD  . ARG A 1 13  ? -10.263 36.330  -13.321 1.00 21.01 13  A 1 
ATOM 91   N NE  . ARG A 1 13  ? -9.262  37.414  -13.415 1.00 18.74 13  A 1 
ATOM 92   C CZ  . ARG A 1 13  ? -8.480  37.670  -14.457 1.00 17.59 13  A 1 
ATOM 93   N NH1 . ARG A 1 13  ? -8.526  36.960  -15.551 1.00 16.74 13  A 1 
ATOM 94   N NH2 . ARG A 1 13  ? -7.624  38.655  -14.416 1.00 17.35 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? -15.381 34.923  -11.470 1.00 22.47 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? -16.591 34.130  -11.644 1.00 26.95 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? -16.423 33.071  -12.746 1.00 27.58 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? -15.948 33.367  -13.843 1.00 26.67 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? -17.698 35.142  -11.957 1.00 25.48 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? -16.951 36.322  -12.577 1.00 25.81 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? -15.598 36.303  -11.869 1.00 30.52 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -16.862 31.831  -12.451 1.00 23.40 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -17.008 30.742  -13.427 1.00 27.61 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -18.402 30.871  -14.059 1.00 27.66 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -19.409 30.893  -13.355 1.00 26.96 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -16.780 29.363  -12.759 1.00 27.24 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -15.349 29.274  -12.167 1.00 24.91 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -17.018 28.222  -13.766 1.00 26.69 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -15.083 28.012  -11.331 1.00 25.39 15  A 1 
ATOM 110  N N   . SER A 1 16  ? -18.478 30.977  -15.390 1.00 25.34 16  A 1 
ATOM 111  C CA  . SER A 1 16  ? -19.743 31.026  -16.133 1.00 32.45 16  A 1 
ATOM 112  C C   . SER A 1 16  ? -20.147 29.618  -16.565 1.00 32.98 16  A 1 
ATOM 113  O O   . SER A 1 16  ? -19.432 28.978  -17.334 1.00 32.89 16  A 1 
ATOM 114  C CB  . SER A 1 16  ? -19.598 31.948  -17.349 1.00 31.68 16  A 1 
ATOM 115  O OG  . SER A 1 16  ? -20.793 31.976  -18.112 1.00 26.96 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? -21.313 29.138  -16.118 1.00 25.39 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? -21.898 27.858  -16.534 1.00 29.40 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? -22.966 28.148  -17.596 1.00 29.48 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? -23.977 28.788  -17.304 1.00 28.52 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? -22.460 27.078  -15.320 1.00 28.37 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? -21.369 26.854  -14.240 1.00 25.62 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? -23.044 25.729  -15.782 1.00 27.42 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? -21.883 26.214  -12.943 1.00 25.76 17  A 1 
ATOM 124  N N   . LYS A 1 18  ? -22.771 27.675  -18.839 1.00 24.44 18  A 1 
ATOM 125  C CA  . LYS A 1 18  ? -23.790 27.734  -19.900 1.00 31.54 18  A 1 
ATOM 126  C C   . LYS A 1 18  ? -24.534 26.398  -19.997 1.00 32.21 18  A 1 
ATOM 127  O O   . LYS A 1 18  ? -23.917 25.347  -20.112 1.00 30.87 18  A 1 
ATOM 128  C CB  . LYS A 1 18  ? -23.171 28.119  -21.253 1.00 30.17 18  A 1 
ATOM 129  C CG  . LYS A 1 18  ? -22.989 29.640  -21.413 1.00 27.19 18  A 1 
ATOM 130  C CD  . LYS A 1 18  ? -22.440 29.959  -22.812 1.00 25.62 18  A 1 
ATOM 131  C CE  . LYS A 1 18  ? -22.297 31.465  -23.038 1.00 22.47 18  A 1 
ATOM 132  N NZ  . LYS A 1 18  ? -21.680 31.748  -24.360 1.00 20.45 18  A 1 
ATOM 133  N N   . ARG A 1 19  ? -25.874 26.447  -20.001 1.00 25.72 19  A 1 
ATOM 134  C CA  . ARG A 1 19  ? -26.743 25.325  -20.388 1.00 30.26 19  A 1 
ATOM 135  C C   . ARG A 1 19  ? -26.814 25.265  -21.913 1.00 30.68 19  A 1 
ATOM 136  O O   . ARG A 1 19  ? -27.321 26.203  -22.527 1.00 30.04 19  A 1 
ATOM 137  C CB  . ARG A 1 19  ? -28.161 25.504  -19.799 1.00 29.17 19  A 1 
ATOM 138  C CG  . ARG A 1 19  ? -28.467 24.572  -18.625 1.00 25.88 19  A 1 
ATOM 139  C CD  . ARG A 1 19  ? -29.910 24.794  -18.143 1.00 24.44 19  A 1 
ATOM 140  N NE  . ARG A 1 19  ? -30.311 23.818  -17.107 1.00 22.66 19  A 1 
ATOM 141  C CZ  . ARG A 1 19  ? -31.508 23.713  -16.549 1.00 20.74 19  A 1 
ATOM 142  N NH1 . ARG A 1 19  ? -32.487 24.519  -16.850 1.00 19.00 19  A 1 
ATOM 143  N NH2 . ARG A 1 19  ? -31.748 22.782  -15.667 1.00 18.96 19  A 1 
ATOM 144  N N   . THR A 1 20  ? -26.382 24.153  -22.511 1.00 28.83 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? -26.691 23.810  -23.902 1.00 34.91 20  A 1 
ATOM 146  C C   . THR A 1 20  ? -27.799 22.761  -23.915 1.00 35.27 20  A 1 
ATOM 147  O O   . THR A 1 20  ? -27.663 21.698  -23.315 1.00 33.85 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? -25.445 23.340  -24.676 1.00 32.17 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? -24.562 22.632  -23.842 1.00 29.25 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? -24.672 24.543  -25.223 1.00 29.43 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? -28.938 23.071  -24.551 1.00 28.87 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? -30.002 22.113  -24.829 1.00 34.76 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? -29.694 21.385  -26.149 1.00 35.41 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? -29.262 22.018  -27.113 1.00 34.49 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? -31.344 22.853  -24.867 1.00 32.46 21  A 1 
ATOM 156  N N   . TRP A 1 22  ? -29.902 20.062  -26.186 1.00 27.81 22  A 1 
ATOM 157  C CA  . TRP A 1 22  ? -29.836 19.275  -27.423 1.00 28.97 22  A 1 
ATOM 158  C C   . TRP A 1 22  ? -31.060 19.550  -28.310 1.00 28.11 22  A 1 
ATOM 159  O O   . TRP A 1 22  ? -32.138 19.828  -27.772 1.00 26.63 22  A 1 
ATOM 160  C CB  . TRP A 1 22  ? -29.721 17.781  -27.081 1.00 28.16 22  A 1 
ATOM 161  C CG  . TRP A 1 22  ? -28.321 17.292  -26.886 1.00 27.17 22  A 1 
ATOM 162  C CD1 . TRP A 1 22  ? -27.505 17.583  -25.847 1.00 24.75 22  A 1 
ATOM 163  C CD2 . TRP A 1 22  ? -27.544 16.425  -27.762 1.00 26.29 22  A 1 
ATOM 164  N NE1 . TRP A 1 22  ? -26.283 16.964  -26.018 1.00 25.39 22  A 1 
ATOM 165  C CE2 . TRP A 1 22  ? -26.247 16.228  -27.181 1.00 26.24 22  A 1 
ATOM 166  C CE3 . TRP A 1 22  ? -27.804 15.777  -28.990 1.00 31.02 22  A 1 
ATOM 167  C CZ2 . TRP A 1 22  ? -25.267 15.433  -27.789 1.00 30.26 22  A 1 
ATOM 168  C CZ3 . TRP A 1 22  ? -26.821 14.973  -29.607 1.00 28.46 22  A 1 
ATOM 169  C CH2 . TRP A 1 22  ? -25.559 14.801  -29.014 1.00 29.13 22  A 1 
ATOM 170  N N   . PRO A 1 23  ? -30.946 19.468  -29.652 1.00 25.50 23  A 1 
ATOM 171  C CA  . PRO A 1 23  ? -32.087 19.605  -30.550 1.00 29.42 23  A 1 
ATOM 172  C C   . PRO A 1 23  ? -33.056 18.420  -30.405 1.00 30.17 23  A 1 
ATOM 173  O O   . PRO A 1 23  ? -32.648 17.276  -30.200 1.00 28.83 23  A 1 
ATOM 174  C CB  . PRO A 1 23  ? -31.497 19.739  -31.957 1.00 27.06 23  A 1 
ATOM 175  C CG  . PRO A 1 23  ? -30.151 19.032  -31.857 1.00 27.07 23  A 1 
ATOM 176  C CD  . PRO A 1 23  ? -29.730 19.201  -30.400 1.00 30.39 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? -34.362 18.704  -30.513 1.00 23.38 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? -35.462 17.743  -30.430 1.00 26.72 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? -35.272 16.597  -31.437 1.00 26.57 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? -35.178 16.837  -32.639 1.00 25.59 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? -36.794 18.472  -30.713 1.00 25.33 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? -37.191 19.476  -29.613 1.00 22.82 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? -38.504 20.231  -29.912 1.00 21.04 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? -39.129 20.697  -28.930 1.00 20.19 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? -38.857 20.364  -31.101 1.00 22.98 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -35.247 15.341  -30.964 1.00 25.14 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -35.324 14.184  -31.874 1.00 27.25 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -34.665 12.867  -31.463 1.00 27.58 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -34.814 11.899  -32.204 1.00 26.11 25  A 1 
ATOM 190  N N   . SER A 1 26  ? -33.984 12.745  -30.328 1.00 21.73 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? -33.373 11.468  -29.925 1.00 25.37 26  A 1 
ATOM 192  C C   . SER A 1 26  ? -33.870 10.985  -28.560 1.00 25.53 26  A 1 
ATOM 193  O O   . SER A 1 26  ? -33.290 11.287  -27.522 1.00 24.69 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? -31.844 11.535  -30.017 1.00 23.77 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? -31.326 12.609  -29.262 1.00 21.23 26  A 1 
ATOM 196  N N   . TRP A 1 27  ? -34.965 10.192  -28.582 1.00 21.68 27  A 1 
ATOM 197  C CA  . TRP A 1 27  ? -35.441 9.448   -27.409 1.00 22.30 27  A 1 
ATOM 198  C C   . TRP A 1 27  ? -35.175 7.951   -27.622 1.00 21.91 27  A 1 
ATOM 199  O O   . TRP A 1 27  ? -35.752 7.349   -28.519 1.00 20.73 27  A 1 
ATOM 200  C CB  . TRP A 1 27  ? -36.931 9.720   -27.171 1.00 21.81 27  A 1 
ATOM 201  C CG  . TRP A 1 27  ? -37.289 11.145  -26.876 1.00 20.51 27  A 1 
ATOM 202  C CD1 . TRP A 1 27  ? -37.662 12.070  -27.794 1.00 18.65 27  A 1 
ATOM 203  C CD2 . TRP A 1 27  ? -37.301 11.840  -25.588 1.00 18.73 27  A 1 
ATOM 204  N NE1 . TRP A 1 27  ? -37.892 13.282  -27.169 1.00 19.44 27  A 1 
ATOM 205  C CE2 . TRP A 1 27  ? -37.691 13.201  -25.811 1.00 19.89 27  A 1 
ATOM 206  C CE3 . TRP A 1 27  ? -37.028 11.457  -24.259 1.00 22.94 27  A 1 
ATOM 207  C CZ2 . TRP A 1 27  ? -37.800 14.130  -24.764 1.00 21.86 27  A 1 
ATOM 208  C CZ3 . TRP A 1 27  ? -37.140 12.389  -23.197 1.00 21.31 27  A 1 
ATOM 209  C CH2 . TRP A 1 27  ? -37.524 13.719  -23.447 1.00 21.56 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? -34.329 7.344   -26.796 1.00 21.61 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? -34.219 5.890   -26.666 1.00 25.17 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? -35.056 5.457   -25.455 1.00 24.50 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? -34.713 5.752   -24.314 1.00 24.05 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? -32.742 5.468   -26.557 1.00 24.28 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? -32.083 5.223   -27.927 1.00 22.26 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? -30.565 5.356   -27.829 1.00 21.35 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? -32.406 3.822   -28.456 1.00 23.46 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -36.184 4.779   -25.717 1.00 21.55 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -36.990 4.131   -24.690 1.00 24.92 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -36.631 2.638   -24.627 1.00 24.98 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -36.897 1.903   -25.580 1.00 24.12 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -38.475 4.364   -24.998 1.00 23.47 29  A 1 
ATOM 223  N N   . SER A 1 30  ? -36.068 2.172   -23.506 1.00 21.66 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? -36.037 0.743   -23.179 1.00 26.45 30  A 1 
ATOM 225  C C   . SER A 1 30  ? -37.273 0.396   -22.345 1.00 26.27 30  A 1 
ATOM 226  O O   . SER A 1 30  ? -37.591 1.077   -21.370 1.00 24.91 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? -34.728 0.337   -22.481 1.00 24.55 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? -34.580 0.989   -21.240 1.00 21.31 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -38.017 -0.631  -22.754 1.00 21.14 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -39.145 -1.189  -21.998 1.00 28.74 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -38.660 -2.385  -21.177 1.00 28.47 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -38.461 -3.458  -21.735 1.00 26.25 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -40.283 -1.624  -22.949 1.00 26.32 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -41.435 -0.624  -23.054 1.00 23.67 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -42.554 -1.217  -23.927 1.00 21.98 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -43.784 -0.303  -23.953 1.00 19.45 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? -44.857 -0.874  -24.800 1.00 18.53 31  A 1 
ATOM 238  N N   . GLU A 1 32  ? -38.586 -2.225  -19.864 1.00 20.84 32  A 1 
ATOM 239  C CA  . GLU A 1 32  ? -38.703 -3.329  -18.912 1.00 25.67 32  A 1 
ATOM 240  C C   . GLU A 1 32  ? -39.779 -2.993  -17.871 1.00 25.31 32  A 1 
ATOM 241  O O   . GLU A 1 32  ? -39.819 -1.899  -17.315 1.00 24.01 32  A 1 
ATOM 242  C CB  . GLU A 1 32  ? -37.360 -3.696  -18.265 1.00 24.61 32  A 1 
ATOM 243  C CG  . GLU A 1 32  ? -36.514 -4.595  -19.192 1.00 22.38 32  A 1 
ATOM 244  C CD  . GLU A 1 32  ? -35.261 -5.160  -18.507 1.00 20.88 32  A 1 
ATOM 245  O OE1 . GLU A 1 32  ? -34.790 -6.224  -18.971 1.00 19.71 32  A 1 
ATOM 246  O OE2 . GLU A 1 32  ? -34.799 -4.532  -17.531 1.00 23.55 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -40.720 -3.936  -17.684 1.00 22.84 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -41.594 -4.118  -16.523 1.00 27.40 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -42.112 -2.892  -15.751 1.00 27.81 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -41.552 -2.526  -14.734 1.00 25.80 33  A 1 
ATOM 251  N N   . SER A 1 34  ? -43.256 -2.339  -16.170 1.00 20.73 34  A 1 
ATOM 252  C CA  . SER A 1 34  ? -44.260 -1.592  -15.355 1.00 26.53 34  A 1 
ATOM 253  C C   . SER A 1 34  ? -43.821 -0.485  -14.378 1.00 27.19 34  A 1 
ATOM 254  O O   . SER A 1 34  ? -44.646 -0.022  -13.593 1.00 25.29 34  A 1 
ATOM 255  C CB  . SER A 1 34  ? -45.266 -2.556  -14.704 1.00 24.59 34  A 1 
ATOM 256  O OG  . SER A 1 34  ? -44.681 -3.271  -13.637 1.00 21.48 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -42.590 0.019   -14.426 1.00 19.66 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -42.213 1.276   -13.760 1.00 24.15 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -41.339 2.116   -14.690 1.00 23.97 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -40.210 1.751   -14.993 1.00 22.61 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -41.524 1.013   -12.408 1.00 23.00 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -42.511 0.534   -11.329 1.00 20.56 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -41.837 0.417   -9.958  1.00 19.04 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -42.861 -0.040  -8.909  1.00 17.02 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -42.233 -0.205  -7.571  1.00 16.40 35  A 1 
ATOM 266  N N   . THR A 1 36  ? -41.882 3.250   -15.128 1.00 19.30 36  A 1 
ATOM 267  C CA  . THR A 1 36  ? -41.151 4.235   -15.929 1.00 23.48 36  A 1 
ATOM 268  C C   . THR A 1 36  ? -40.299 5.092   -14.990 1.00 23.60 36  A 1 
ATOM 269  O O   . THR A 1 36  ? -40.838 5.936   -14.277 1.00 22.60 36  A 1 
ATOM 270  C CB  . THR A 1 36  ? -42.119 5.123   -16.745 1.00 21.80 36  A 1 
ATOM 271  O OG1 . THR A 1 36  ? -43.328 4.454   -17.040 1.00 19.44 36  A 1 
ATOM 272  C CG2 . THR A 1 36  ? -41.516 5.528   -18.093 1.00 19.38 36  A 1 
ATOM 273  N N   . SER A 1 37  ? -38.977 4.883   -14.960 1.00 18.40 37  A 1 
ATOM 274  C CA  . SER A 1 37  ? -38.050 5.830   -14.329 1.00 22.27 37  A 1 
ATOM 275  C C   . SER A 1 37  ? -37.393 6.691   -15.411 1.00 22.41 37  A 1 
ATOM 276  O O   . SER A 1 37  ? -36.736 6.183   -16.317 1.00 21.89 37  A 1 
ATOM 277  C CB  . SER A 1 37  ? -37.015 5.124   -13.436 1.00 21.19 37  A 1 
ATOM 278  O OG  . SER A 1 37  ? -36.136 4.312   -14.183 1.00 18.67 37  A 1 
ATOM 279  N N   . LEU A 1 38  ? -37.599 8.007   -15.324 1.00 18.92 38  A 1 
ATOM 280  C CA  . LEU A 1 38  ? -36.886 8.986   -16.143 1.00 21.48 38  A 1 
ATOM 281  C C   . LEU A 1 38  ? -35.481 9.180   -15.557 1.00 21.41 38  A 1 
ATOM 282  O O   . LEU A 1 38  ? -35.310 9.882   -14.563 1.00 20.91 38  A 1 
ATOM 283  C CB  . LEU A 1 38  ? -37.698 10.303  -16.166 1.00 20.32 38  A 1 
ATOM 284  C CG  . LEU A 1 38  ? -38.650 10.418  -17.369 1.00 18.34 38  A 1 
ATOM 285  C CD1 . LEU A 1 38  ? -39.955 11.105  -16.975 1.00 17.23 38  A 1 
ATOM 286  C CD2 . LEU A 1 38  ? -37.995 11.233  -18.487 1.00 18.60 38  A 1 
ATOM 287  N N   . HIS A 1 39  ? -34.465 8.576   -16.176 1.00 19.48 39  A 1 
ATOM 288  C CA  . HIS A 1 39  ? -33.076 8.932   -15.903 1.00 22.35 39  A 1 
ATOM 289  C C   . HIS A 1 39  ? -32.655 10.074  -16.830 1.00 22.19 39  A 1 
ATOM 290  O O   . HIS A 1 39  ? -32.445 9.885   -18.025 1.00 21.45 39  A 1 
ATOM 291  C CB  . HIS A 1 39  ? -32.164 7.700   -16.007 1.00 21.57 39  A 1 
ATOM 292  C CG  . HIS A 1 39  ? -32.190 6.867   -14.748 1.00 18.95 39  A 1 
ATOM 293  N ND1 . HIS A 1 39  ? -31.556 7.178   -13.569 1.00 17.30 39  A 1 
ATOM 294  C CD2 . HIS A 1 39  ? -32.856 5.685   -14.552 1.00 17.37 39  A 1 
ATOM 295  C CE1 . HIS A 1 39  ? -31.832 6.204   -12.679 1.00 17.25 39  A 1 
ATOM 296  N NE2 . HIS A 1 39  ? -32.630 5.280   -13.231 1.00 17.44 39  A 1 
ATOM 297  N N   . THR A 1 40  ? -32.540 11.279  -16.267 1.00 18.81 40  A 1 
ATOM 298  C CA  . THR A 1 40  ? -31.930 12.415  -16.964 1.00 21.40 40  A 1 
ATOM 299  C C   . THR A 1 40  ? -30.415 12.329  -16.777 1.00 21.63 40  A 1 
ATOM 300  O O   . THR A 1 40  ? -29.911 12.583  -15.687 1.00 21.02 40  A 1 
ATOM 301  C CB  . THR A 1 40  ? -32.468 13.764  -16.453 1.00 20.17 40  A 1 
ATOM 302  O OG1 . THR A 1 40  ? -33.852 13.702  -16.192 1.00 17.64 40  A 1 
ATOM 303  C CG2 . THR A 1 40  ? -32.272 14.873  -17.483 1.00 17.50 40  A 1 
ATOM 304  N N   . ALA A 1 41  ? -29.672 11.966  -17.821 1.00 19.88 41  A 1 
ATOM 305  C CA  . ALA A 1 41  ? -28.217 12.030  -17.804 1.00 22.35 41  A 1 
ATOM 306  C C   . ALA A 1 41  ? -27.768 13.496  -17.959 1.00 22.29 41  A 1 
ATOM 307  O O   . ALA A 1 41  ? -28.024 14.126  -18.983 1.00 21.71 41  A 1 
ATOM 308  C CB  . ALA A 1 41  ? -27.656 11.112  -18.897 1.00 21.04 41  A 1 
ATOM 309  N N   . PHE A 1 42  ? -27.122 14.043  -16.941 1.00 20.54 42  A 1 
ATOM 310  C CA  . PHE A 1 42  ? -26.482 15.355  -17.012 1.00 22.09 42  A 1 
ATOM 311  C C   . PHE A 1 42  ? -25.015 15.172  -17.418 1.00 22.02 42  A 1 
ATOM 312  O O   . PHE A 1 42  ? -24.203 14.710  -16.620 1.00 21.34 42  A 1 
ATOM 313  C CB  . PHE A 1 42  ? -26.609 16.091  -15.668 1.00 21.09 42  A 1 
ATOM 314  C CG  . PHE A 1 42  ? -27.969 16.719  -15.411 1.00 18.57 42  A 1 
ATOM 315  C CD1 . PHE A 1 42  ? -28.236 18.020  -15.866 1.00 17.19 42  A 1 
ATOM 316  C CD2 . PHE A 1 42  ? -28.957 16.008  -14.709 1.00 17.31 42  A 1 
ATOM 317  C CE1 . PHE A 1 42  ? -29.486 18.614  -15.621 1.00 17.34 42  A 1 
ATOM 318  C CE2 . PHE A 1 42  ? -30.211 16.601  -14.467 1.00 18.10 42  A 1 
ATOM 319  C CZ  . PHE A 1 42  ? -30.474 17.901  -14.923 1.00 19.44 42  A 1 
ATOM 320  N N   . CYS A 1 43  ? -24.660 15.579  -18.638 1.00 21.30 43  A 1 
ATOM 321  C CA  . CYS A 1 43  ? -23.263 15.754  -19.032 1.00 24.14 43  A 1 
ATOM 322  C C   . CYS A 1 43  ? -22.826 17.192  -18.713 1.00 24.22 43  A 1 
ATOM 323  O O   . CYS A 1 43  ? -23.385 18.151  -19.245 1.00 23.51 43  A 1 
ATOM 324  C CB  . CYS A 1 43  ? -23.077 15.414  -20.514 1.00 23.12 43  A 1 
ATOM 325  S SG  . CYS A 1 43  ? -23.100 13.613  -20.738 1.00 19.73 43  A 1 
ATOM 326  N N   . TRP A 1 44  ? -21.829 17.342  -17.851 1.00 23.56 44  A 1 
ATOM 327  C CA  . TRP A 1 44  ? -21.185 18.622  -17.563 1.00 23.93 44  A 1 
ATOM 328  C C   . TRP A 1 44  ? -19.944 18.763  -18.456 1.00 23.67 44  A 1 
ATOM 329  O O   . TRP A 1 44  ? -18.979 18.025  -18.288 1.00 22.26 44  A 1 
ATOM 330  C CB  . TRP A 1 44  ? -20.849 18.712  -16.074 1.00 22.54 44  A 1 
ATOM 331  C CG  . TRP A 1 44  ? -22.032 18.704  -15.147 1.00 20.77 44  A 1 
ATOM 332  C CD1 . TRP A 1 44  ? -22.604 17.602  -14.610 1.00 17.77 44  A 1 
ATOM 333  C CD2 . TRP A 1 44  ? -22.806 19.835  -14.645 1.00 18.80 44  A 1 
ATOM 334  N NE1 . TRP A 1 44  ? -23.682 17.974  -13.815 1.00 18.57 44  A 1 
ATOM 335  C CE2 . TRP A 1 44  ? -23.849 19.340  -13.795 1.00 19.21 44  A 1 
ATOM 336  C CE3 . TRP A 1 44  ? -22.729 21.240  -14.813 1.00 23.18 44  A 1 
ATOM 337  C CZ2 . TRP A 1 44  ? -24.759 20.192  -13.149 1.00 22.35 44  A 1 
ATOM 338  C CZ3 . TRP A 1 44  ? -23.638 22.099  -14.163 1.00 21.59 44  A 1 
ATOM 339  C CH2 . TRP A 1 44  ? -24.650 21.581  -13.339 1.00 21.98 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -19.977 19.688  -19.406 1.00 22.54 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -18.804 20.088  -20.181 1.00 26.69 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -18.098 21.261  -19.506 1.00 26.91 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -18.720 22.294  -19.273 1.00 25.63 45  A 1 
ATOM 344  N N   . PHE A 1 46  ? -16.817 21.105  -19.193 1.00 23.13 46  A 1 
ATOM 345  C CA  . PHE A 1 46  ? -15.958 22.192  -18.718 1.00 26.84 46  A 1 
ATOM 346  C C   . PHE A 1 46  ? -15.097 22.689  -19.885 1.00 27.08 46  A 1 
ATOM 347  O O   . PHE A 1 46  ? -14.254 21.948  -20.383 1.00 25.73 46  A 1 
ATOM 348  C CB  . PHE A 1 46  ? -15.098 21.718  -17.534 1.00 25.30 46  A 1 
ATOM 349  C CG  . PHE A 1 46  ? -15.849 21.549  -16.225 1.00 22.39 46  A 1 
ATOM 350  C CD1 . PHE A 1 46  ? -15.952 22.628  -15.331 1.00 20.46 46  A 1 
ATOM 351  C CD2 . PHE A 1 46  ? -16.444 20.316  -15.900 1.00 21.12 46  A 1 
ATOM 352  C CE1 . PHE A 1 46  ? -16.639 22.478  -14.112 1.00 21.07 46  A 1 
ATOM 353  C CE2 . PHE A 1 46  ? -17.137 20.168  -14.685 1.00 21.32 46  A 1 
ATOM 354  C CZ  . PHE A 1 46  ? -17.232 21.246  -13.793 1.00 23.36 46  A 1 
ATOM 355  N N   . GLU A 1 47  ? -15.275 23.935  -20.311 1.00 22.34 47  A 1 
ATOM 356  C CA  . GLU A 1 47  ? -14.303 24.624  -21.167 1.00 27.40 47  A 1 
ATOM 357  C C   . GLU A 1 47  ? -13.209 25.245  -20.288 1.00 27.97 47  A 1 
ATOM 358  O O   . GLU A 1 47  ? -13.471 26.134  -19.478 1.00 27.37 47  A 1 
ATOM 359  C CB  . GLU A 1 47  ? -14.972 25.685  -22.062 1.00 26.43 47  A 1 
ATOM 360  C CG  . GLU A 1 47  ? -15.592 25.083  -23.332 1.00 22.60 47  A 1 
ATOM 361  C CD  . GLU A 1 47  ? -16.196 26.138  -24.282 1.00 20.81 47  A 1 
ATOM 362  O OE1 . GLU A 1 47  ? -16.351 25.820  -25.482 1.00 19.72 47  A 1 
ATOM 363  O OE2 . GLU A 1 47  ? -16.532 27.251  -23.810 1.00 22.74 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? -11.974 24.759  -20.436 1.00 26.56 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? -10.811 25.361  -19.789 1.00 30.76 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? -10.355 26.609  -20.570 1.00 31.08 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? -10.176 26.523  -21.787 1.00 30.13 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? -9.695  24.313  -19.685 1.00 30.12 48  A 1 
ATOM 369  N N   . PRO A 1 49  ? -10.122 27.760  -19.919 1.00 27.26 49  A 1 
ATOM 370  C CA  . PRO A 1 49  ? -9.526  28.907  -20.591 1.00 30.13 49  A 1 
ATOM 371  C C   . PRO A 1 49  ? -8.056  28.622  -20.934 1.00 30.69 49  A 1 
ATOM 372  O O   . PRO A 1 49  ? -7.279  28.129  -20.115 1.00 29.76 49  A 1 
ATOM 373  C CB  . PRO A 1 49  ? -9.718  30.093  -19.645 1.00 28.16 49  A 1 
ATOM 374  C CG  . PRO A 1 49  ? -9.855  29.451  -18.268 1.00 28.30 49  A 1 
ATOM 375  C CD  . PRO A 1 49  ? -10.388 28.040  -18.524 1.00 31.45 49  A 1 
ATOM 376  N N   . SER A 1 50  ? -7.673  28.951  -22.166 1.00 24.44 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? -6.303  28.841  -22.668 1.00 29.81 50  A 1 
ATOM 378  C C   . SER A 1 50  ? -5.348  29.809  -21.955 1.00 30.39 50  A 1 
ATOM 379  O O   . SER A 1 50  ? -5.622  31.000  -21.861 1.00 28.57 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? -6.305  29.091  -24.185 1.00 28.26 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? -6.923  30.333  -24.479 1.00 24.72 50  A 1 
ATOM 382  N N   . HIS A 1 51  ? -4.193  29.268  -21.550 1.00 27.11 51  A 1 
ATOM 383  C CA  . HIS A 1 51  ? -2.999  29.946  -21.029 1.00 31.14 51  A 1 
ATOM 384  C C   . HIS A 1 51  ? -3.038  30.534  -19.602 1.00 30.92 51  A 1 
ATOM 385  O O   . HIS A 1 51  ? -3.260  31.720  -19.394 1.00 29.02 51  A 1 
ATOM 386  C CB  . HIS A 1 51  ? -2.444  30.954  -22.055 1.00 29.23 51  A 1 
ATOM 387  C CG  . HIS A 1 51  ? -1.997  30.314  -23.346 1.00 26.83 51  A 1 
ATOM 388  N ND1 . HIS A 1 51  ? -0.993  29.394  -23.478 1.00 24.82 51  A 1 
ATOM 389  C CD2 . HIS A 1 51  ? -2.507  30.542  -24.592 1.00 24.34 51  A 1 
ATOM 390  C CE1 . HIS A 1 51  ? -0.899  29.069  -24.777 1.00 25.43 51  A 1 
ATOM 391  N NE2 . HIS A 1 51  ? -1.799  29.743  -25.496 1.00 24.96 51  A 1 
ATOM 392  N N   . SER A 1 52  ? -2.595  29.744  -18.618 1.00 26.13 52  A 1 
ATOM 393  C CA  . SER A 1 52  ? -1.488  30.135  -17.722 1.00 30.37 52  A 1 
ATOM 394  C C   . SER A 1 52  ? -0.917  28.910  -16.991 1.00 31.07 52  A 1 
ATOM 395  O O   . SER A 1 52  ? -1.630  27.980  -16.633 1.00 29.69 52  A 1 
ATOM 396  C CB  . SER A 1 52  ? -1.862  31.236  -16.716 1.00 28.49 52  A 1 
ATOM 397  O OG  . SER A 1 52  ? -2.936  30.853  -15.892 1.00 25.14 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 0.397   28.888  -16.842 1.00 24.31 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 1.198   27.804  -16.279 1.00 28.80 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 1.049   27.693  -14.758 1.00 29.43 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 1.848   28.252  -14.011 1.00 28.16 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 2.663   28.070  -16.658 1.00 26.88 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 3.044   29.369  -16.238 1.00 23.56 53  A 1 
ATOM 404  N N   . SER A 1 54  ? 0.066   26.933  -14.298 1.00 27.80 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? 0.116   26.279  -12.989 1.00 32.98 54  A 1 
ATOM 406  C C   . SER A 1 54  ? -0.716  24.998  -13.075 1.00 33.76 54  A 1 
ATOM 407  O O   . SER A 1 54  ? -1.939  25.048  -13.128 1.00 32.31 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? -0.357  27.207  -11.854 1.00 31.06 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? -1.685  27.645  -12.038 1.00 27.80 54  A 1 
ATOM 410  N N   . ARG A 1 55  ? -0.052  23.845  -13.137 1.00 29.62 55  A 1 
ATOM 411  C CA  . ARG A 1 55  ? -0.705  22.541  -12.954 1.00 33.72 55  A 1 
ATOM 412  C C   . ARG A 1 55  ? -1.122  22.416  -11.486 1.00 35.15 55  A 1 
ATOM 413  O O   . ARG A 1 55  ? -0.423  21.792  -10.701 1.00 34.21 55  A 1 
ATOM 414  C CB  . ARG A 1 55  ? 0.228   21.381  -13.362 1.00 32.60 55  A 1 
ATOM 415  C CG  . ARG A 1 55  ? 0.442   21.218  -14.871 1.00 29.05 55  A 1 
ATOM 416  C CD  . ARG A 1 55  ? 1.343   19.996  -15.114 1.00 27.22 55  A 1 
ATOM 417  N NE  . ARG A 1 55  ? 1.659   19.799  -16.544 1.00 24.05 55  A 1 
ATOM 418  C CZ  . ARG A 1 55  ? 2.455   18.869  -17.049 1.00 23.21 55  A 1 
ATOM 419  N NH1 . ARG A 1 55  ? 3.060   17.991  -16.297 1.00 20.84 55  A 1 
ATOM 420  N NH2 . ARG A 1 55  ? 2.666   18.803  -18.334 1.00 21.21 55  A 1 
ATOM 421  N N   . GLN A 1 56  ? -2.232  23.044  -11.113 1.00 31.34 56  A 1 
ATOM 422  C CA  . GLN A 1 56  ? -2.966  22.650  -9.916  1.00 36.04 56  A 1 
ATOM 423  C C   . GLN A 1 56  ? -3.768  21.402  -10.271 1.00 37.63 56  A 1 
ATOM 424  O O   . GLN A 1 56  ? -4.546  21.411  -11.227 1.00 37.58 56  A 1 
ATOM 425  C CB  . GLN A 1 56  ? -3.858  23.793  -9.395  1.00 36.19 56  A 1 
ATOM 426  C CG  . GLN A 1 56  ? -3.044  24.722  -8.478  1.00 34.23 56  A 1 
ATOM 427  C CD  . GLN A 1 56  ? -3.849  25.871  -7.892  1.00 31.11 56  A 1 
ATOM 428  O OE1 . GLN A 1 56  ? -4.825  26.360  -8.439  1.00 31.77 56  A 1 
ATOM 429  N NE2 . GLN A 1 56  ? -3.453  26.389  -6.752  1.00 32.11 56  A 1 
ATOM 430  N N   . THR A 1 57  ? -3.549  20.321  -9.551  1.00 37.66 57  A 1 
ATOM 431  C CA  . THR A 1 57  ? -4.336  19.098  -9.720  1.00 41.69 57  A 1 
ATOM 432  C C   . THR A 1 57  ? -5.777  19.374  -9.282  1.00 43.07 57  A 1 
ATOM 433  O O   . THR A 1 57  ? -6.018  20.182  -8.379  1.00 42.43 57  A 1 
ATOM 434  C CB  . THR A 1 57  ? -3.715  17.928  -8.941  1.00 40.35 57  A 1 
ATOM 435  O OG1 . THR A 1 57  ? -3.631  18.235  -7.576  1.00 36.45 57  A 1 
ATOM 436  C CG2 . THR A 1 57  ? -2.306  17.578  -9.439  1.00 36.28 57  A 1 
ATOM 437  N N   . MET A 1 58  ? -6.768  18.726  -9.896  1.00 34.08 58  A 1 
ATOM 438  C CA  . MET A 1 58  ? -8.176  18.867  -9.478  1.00 35.91 58  A 1 
ATOM 439  C C   . MET A 1 58  ? -8.361  18.616  -7.974  1.00 37.22 58  A 1 
ATOM 440  O O   . MET A 1 58  ? -9.191  19.268  -7.348  1.00 38.20 58  A 1 
ATOM 441  C CB  . MET A 1 58  ? -9.080  17.928  -10.284 1.00 36.26 58  A 1 
ATOM 442  C CG  . MET A 1 58  ? -9.567  18.566  -11.585 1.00 32.71 58  A 1 
ATOM 443  S SD  . MET A 1 58  ? -10.752 17.569  -12.533 1.00 30.74 58  A 1 
ATOM 444  C CE  . MET A 1 58  ? -12.199 17.570  -11.453 1.00 28.62 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? -7.545  17.747  -7.382  1.00 38.77 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? -7.519  17.459  -5.938  1.00 40.17 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? -7.194  18.711  -5.107  1.00 40.60 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? -7.867  18.975  -4.112  1.00 40.51 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? -6.516  16.325  -5.648  1.00 39.38 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? -6.476  15.959  -4.162  1.00 35.65 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? -6.869  15.059  -6.443  1.00 36.44 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -6.241  19.546  -5.537  1.00 36.85 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -5.918  20.813  -4.857  1.00 40.04 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -7.045  21.849  -4.973  1.00 39.98 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -7.242  22.661  -4.065  1.00 40.28 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -4.645  21.421  -5.452  1.00 39.21 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -3.358  20.701  -5.025  1.00 35.03 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -2.134  21.289  -5.742  1.00 32.15 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -1.060  21.349  -5.113  1.00 30.39 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -2.293  21.691  -6.925  1.00 33.50 60  A 1 
ATOM 461  N N   . VAL A 1 61  ? -7.791  21.835  -6.079  1.00 36.89 61  A 1 
ATOM 462  C CA  . VAL A 1 61  ? -8.939  22.729  -6.288  1.00 37.45 61  A 1 
ATOM 463  C C   . VAL A 1 61  ? -10.110 22.317  -5.389  1.00 37.70 61  A 1 
ATOM 464  O O   . VAL A 1 61  ? -10.706 23.181  -4.748  1.00 36.72 61  A 1 
ATOM 465  C CB  . VAL A 1 61  ? -9.332  22.780  -7.776  1.00 36.13 61  A 1 
ATOM 466  C CG1 . VAL A 1 61  ? -10.553 23.676  -8.020  1.00 32.48 61  A 1 
ATOM 467  C CG2 . VAL A 1 61  ? -8.182  23.330  -8.632  1.00 35.38 61  A 1 
ATOM 468  N N   . PHE A 1 62  ? -10.412 21.023  -5.266  1.00 34.11 62  A 1 
ATOM 469  C CA  . PHE A 1 62  ? -11.476 20.532  -4.378  1.00 35.77 62  A 1 
ATOM 470  C C   . PHE A 1 62  ? -11.146 20.716  -2.891  1.00 35.62 62  A 1 
ATOM 471  O O   . PHE A 1 62  ? -12.022 21.128  -2.127  1.00 35.17 62  A 1 
ATOM 472  C CB  . PHE A 1 62  ? -11.805 19.074  -4.716  1.00 34.15 62  A 1 
ATOM 473  C CG  . PHE A 1 62  ? -12.659 18.916  -5.967  1.00 32.92 62  A 1 
ATOM 474  C CD1 . PHE A 1 62  ? -13.976 19.408  -5.981  1.00 30.95 62  A 1 
ATOM 475  C CD2 . PHE A 1 62  ? -12.146 18.288  -7.115  1.00 31.92 62  A 1 
ATOM 476  C CE1 . PHE A 1 62  ? -14.768 19.289  -7.138  1.00 31.78 62  A 1 
ATOM 477  C CE2 . PHE A 1 62  ? -12.937 18.170  -8.273  1.00 31.87 62  A 1 
ATOM 478  C CZ  . PHE A 1 62  ? -14.246 18.677  -8.285  1.00 34.29 62  A 1 
ATOM 479  N N   . SER A 1 63  ? -9.888  20.511  -2.501  1.00 39.37 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? -9.406  20.789  -1.137  1.00 40.49 63  A 1 
ATOM 481  C C   . SER A 1 63  ? -9.566  22.270  -0.759  1.00 40.72 63  A 1 
ATOM 482  O O   . SER A 1 63  ? -10.019 22.587  0.336   1.00 40.47 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? -7.946  20.344  -1.025  1.00 39.50 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? -7.405  20.670  0.235   1.00 36.70 63  A 1 
ATOM 485  N N   . LYS A 1 64  ? -9.288  23.201  -1.687  1.00 33.90 64  A 1 
ATOM 486  C CA  . LYS A 1 64  ? -9.457  24.652  -1.462  1.00 36.30 64  A 1 
ATOM 487  C C   . LYS A 1 64  ? -10.912 25.131  -1.494  1.00 35.58 64  A 1 
ATOM 488  O O   . LYS A 1 64  ? -11.201 26.199  -0.960  1.00 34.13 64  A 1 
ATOM 489  C CB  . LYS A 1 64  ? -8.620  25.434  -2.478  1.00 33.75 64  A 1 
ATOM 490  C CG  . LYS A 1 64  ? -7.131  25.404  -2.123  1.00 30.53 64  A 1 
ATOM 491  C CD  . LYS A 1 64  ? -6.312  26.143  -3.186  1.00 28.27 64  A 1 
ATOM 492  C CE  . LYS A 1 64  ? -4.828  26.086  -2.811  1.00 24.15 64  A 1 
ATOM 493  N NZ  . LYS A 1 64  ? -3.976  26.696  -3.857  1.00 21.33 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -11.821 24.381  -2.116  1.00 31.36 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -13.249 24.708  -2.200  1.00 33.05 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -14.069 24.200  -1.004  1.00 34.01 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -15.275 24.422  -0.979  1.00 33.25 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -13.803 24.216  -3.549  1.00 31.45 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -13.450 25.143  -4.730  1.00 28.51 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -13.714 24.422  -6.052  1.00 25.57 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -14.286 26.424  -4.726  1.00 30.77 65  A 1 
ATOM 502  N N   . GLY A 1 66  ? -13.448 23.544  -0.022  1.00 33.13 66  A 1 
ATOM 503  C CA  . GLY A 1 66  ? -14.168 23.013  1.141   1.00 33.21 66  A 1 
ATOM 504  C C   . GLY A 1 66  ? -15.218 21.958  0.783   1.00 35.12 66  A 1 
ATOM 505  O O   . GLY A 1 66  ? -16.127 21.709  1.571   1.00 33.88 66  A 1 
ATOM 506  N N   . VAL A 1 67  ? -15.124 21.352  -0.404  1.00 29.96 67  A 1 
ATOM 507  C CA  . VAL A 1 67  ? -15.913 20.168  -0.746  1.00 32.68 67  A 1 
ATOM 508  C C   . VAL A 1 67  ? -15.321 19.026  0.069   1.00 35.26 67  A 1 
ATOM 509  O O   . VAL A 1 67  ? -14.324 18.426  -0.323  1.00 34.73 67  A 1 
ATOM 510  C CB  . VAL A 1 67  ? -15.916 19.877  -2.259  1.00 30.33 67  A 1 
ATOM 511  C CG1 . VAL A 1 67  ? -16.790 18.656  -2.583  1.00 25.95 67  A 1 
ATOM 512  C CG2 . VAL A 1 67  ? -16.480 21.063  -3.052  1.00 27.18 67  A 1 
ATOM 513  N N   . MET A 1 68  ? -15.900 18.775  1.250   1.00 39.53 68  A 1 
ATOM 514  C CA  . MET A 1 68  ? -15.613 17.574  2.017   1.00 42.61 68  A 1 
ATOM 515  C C   . MET A 1 68  ? -15.962 16.384  1.121   1.00 45.67 68  A 1 
ATOM 516  O O   . MET A 1 68  ? -17.130 16.098  0.876   1.00 46.08 68  A 1 
ATOM 517  C CB  . MET A 1 68  ? -16.426 17.534  3.325   1.00 39.98 68  A 1 
ATOM 518  C CG  . MET A 1 68  ? -15.901 18.516  4.384   1.00 35.03 68  A 1 
ATOM 519  S SD  . MET A 1 68  ? -16.743 18.341  5.982   1.00 31.72 68  A 1 
ATOM 520  C CE  . MET A 1 68  ? -15.715 19.411  7.016   1.00 28.48 68  A 1 
ATOM 521  N N   . LEU A 1 69  ? -14.939 15.722  0.589   1.00 40.67 69  A 1 
ATOM 522  C CA  . LEU A 1 69  ? -15.091 14.336  0.187   1.00 44.53 69  A 1 
ATOM 523  C C   . LEU A 1 69  ? -15.464 13.610  1.479   1.00 48.27 69  A 1 
ATOM 524  O O   . LEU A 1 69  ? -14.616 13.503  2.366   1.00 46.11 69  A 1 
ATOM 525  C CB  . LEU A 1 69  ? -13.775 13.818  -0.426  1.00 40.69 69  A 1 
ATOM 526  C CG  . LEU A 1 69  ? -13.445 14.418  -1.807  1.00 37.02 69  A 1 
ATOM 527  C CD1 . LEU A 1 69  ? -12.009 14.075  -2.201  1.00 33.25 69  A 1 
ATOM 528  C CD2 . LEU A 1 69  ? -14.378 13.883  -2.902  1.00 34.92 69  A 1 
ATOM 529  N N   . ASN A 1 70  ? -16.735 13.221  1.635   1.00 59.09 70  A 1 
ATOM 530  C CA  . ASN A 1 70  ? -17.171 12.420  2.773   1.00 63.79 70  A 1 
ATOM 531  C C   . ASN A 1 70  ? -16.427 11.084  2.705   1.00 68.46 70  A 1 
ATOM 532  O O   . ASN A 1 70  ? -16.832 10.167  1.988   1.00 63.83 70  A 1 
ATOM 533  C CB  . ASN A 1 70  ? -18.704 12.231  2.754   1.00 55.61 70  A 1 
ATOM 534  C CG  . ASN A 1 70  ? -19.495 13.367  3.380   1.00 47.67 70  A 1 
ATOM 535  O OD1 . ASN A 1 70  ? -18.984 14.289  3.987   1.00 42.76 70  A 1 
ATOM 536  N ND2 . ASN A 1 70  ? -20.803 13.321  3.269   1.00 40.55 70  A 1 
ATOM 537  N N   . HIS A 1 71  ? -15.291 11.009  3.394   1.00 75.01 71  A 1 
ATOM 538  C CA  . HIS A 1 71  ? -14.641 9.742   3.665   1.00 79.75 71  A 1 
ATOM 539  C C   . HIS A 1 71  ? -15.524 8.973   4.650   1.00 83.94 71  A 1 
ATOM 540  O O   . HIS A 1 71  ? -16.042 9.574   5.600   1.00 81.30 71  A 1 
ATOM 541  C CB  . HIS A 1 71  ? -13.217 9.976   4.180   1.00 74.31 71  A 1 
ATOM 542  C CG  . HIS A 1 71  ? -12.290 10.427  3.076   1.00 69.79 71  A 1 
ATOM 543  N ND1 . HIS A 1 71  ? -11.708 9.610   2.142   1.00 62.82 71  A 1 
ATOM 544  C CD2 . HIS A 1 71  ? -11.914 11.707  2.774   1.00 59.54 71  A 1 
ATOM 545  C CE1 . HIS A 1 71  ? -11.000 10.378  1.294   1.00 58.65 71  A 1 
ATOM 546  N NE2 . HIS A 1 71  ? -11.100 11.666  1.633   1.00 60.39 71  A 1 
ATOM 547  N N   . PRO A 1 72  ? -15.770 7.673   4.425   1.00 81.95 72  A 1 
ATOM 548  C CA  . PRO A 1 72  ? -16.543 6.882   5.369   1.00 86.06 72  A 1 
ATOM 549  C C   . PRO A 1 72  ? -15.815 6.844   6.715   1.00 89.83 72  A 1 
ATOM 550  O O   . PRO A 1 72  ? -14.595 6.660   6.763   1.00 87.45 72  A 1 
ATOM 551  C CB  . PRO A 1 72  ? -16.681 5.499   4.731   1.00 81.77 72  A 1 
ATOM 552  C CG  . PRO A 1 72  ? -15.462 5.406   3.813   1.00 76.63 72  A 1 
ATOM 553  C CD  . PRO A 1 72  ? -15.253 6.843   3.355   1.00 79.88 72  A 1 
ATOM 554  N N   . SER A 1 73  ? -16.572 6.985   7.807   1.00 87.37 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? -16.042 6.866   9.162   1.00 90.73 73  A 1 
ATOM 556  C C   . SER A 1 73  ? -15.313 5.533   9.353   1.00 92.62 73  A 1 
ATOM 557  O O   . SER A 1 73  ? -15.783 4.481   8.921   1.00 91.13 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? -17.178 6.991   10.180  1.00 88.99 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? -16.699 6.716   11.477  1.00 86.01 73  A 1 
ATOM 560  N N   . THR A 1 74  ? -14.183 5.577   10.049  1.00 90.62 74  A 1 
ATOM 561  C CA  . THR A 1 74  ? -13.429 4.389   10.466  1.00 92.38 74  A 1 
ATOM 562  C C   . THR A 1 74  ? -13.724 3.979   11.907  1.00 94.00 74  A 1 
ATOM 563  O O   . THR A 1 74  ? -13.170 2.994   12.388  1.00 93.33 74  A 1 
ATOM 564  C CB  . THR A 1 74  ? -11.921 4.594   10.264  1.00 92.39 74  A 1 
ATOM 565  O OG1 . THR A 1 74  ? -11.484 5.724   10.970  1.00 91.38 74  A 1 
ATOM 566  C CG2 . THR A 1 74  ? -11.562 4.792   8.794   1.00 90.48 74  A 1 
ATOM 567  N N   . ALA A 1 75  ? -14.609 4.699   12.621  1.00 91.03 75  A 1 
ATOM 568  C CA  . ALA A 1 75  ? -14.813 4.517   14.057  1.00 91.50 75  A 1 
ATOM 569  C C   . ALA A 1 75  ? -15.334 3.123   14.431  1.00 93.16 75  A 1 
ATOM 570  O O   . ALA A 1 75  ? -14.924 2.569   15.451  1.00 92.29 75  A 1 
ATOM 571  C CB  . ALA A 1 75  ? -15.755 5.611   14.550  1.00 89.93 75  A 1 
ATOM 572  N N   . LEU A 1 76  ? -16.181 2.511   13.600  1.00 91.75 76  A 1 
ATOM 573  C CA  . LEU A 1 76  ? -16.659 1.137   13.814  1.00 92.40 76  A 1 
ATOM 574  C C   . LEU A 1 76  ? -15.689 0.056   13.303  1.00 92.55 76  A 1 
ATOM 575  O O   . LEU A 1 76  ? -16.021 -1.125  13.327  1.00 90.86 76  A 1 
ATOM 576  C CB  . LEU A 1 76  ? -18.077 0.961   13.242  1.00 91.90 76  A 1 
ATOM 577  C CG  . LEU A 1 76  ? -19.161 1.832   13.900  1.00 91.96 76  A 1 
ATOM 578  C CD1 . LEU A 1 76  ? -20.522 1.445   13.325  1.00 89.48 76  A 1 
ATOM 579  C CD2 . LEU A 1 76  ? -19.226 1.661   15.418  1.00 90.13 76  A 1 
ATOM 580  N N   . MET A 1 77  ? -14.485 0.426   12.856  1.00 92.31 77  A 1 
ATOM 581  C CA  . MET A 1 77  ? -13.384 -0.519  12.640  1.00 91.52 77  A 1 
ATOM 582  C C   . MET A 1 77  ? -12.628 -0.843  13.938  1.00 92.11 77  A 1 
ATOM 583  O O   . MET A 1 77  ? -11.696 -1.649  13.909  1.00 89.59 77  A 1 
ATOM 584  C CB  . MET A 1 77  ? -12.419 -0.007  11.560  1.00 91.81 77  A 1 
ATOM 585  C CG  . MET A 1 77  ? -13.097 0.227   10.209  1.00 90.42 77  A 1 
ATOM 586  S SD  . MET A 1 77  ? -11.922 0.673   8.890   1.00 82.30 77  A 1 
ATOM 587  C CE  . MET A 1 77  ? -13.062 0.774   7.488   1.00 71.48 77  A 1 
ATOM 588  N N   . THR A 1 78  ? -13.010 -0.227  15.078  1.00 91.29 78  A 1 
ATOM 589  C CA  . THR A 1 78  ? -12.599 -0.676  16.416  1.00 91.12 78  A 1 
ATOM 590  C C   . THR A 1 78  ? -13.488 -1.831  16.882  1.00 92.42 78  A 1 
ATOM 591  O O   . THR A 1 78  ? -14.627 -1.967  16.426  1.00 89.09 78  A 1 
ATOM 592  C CB  . THR A 1 78  ? -12.598 0.486   17.419  1.00 87.96 78  A 1 
ATOM 593  O OG1 . THR A 1 78  ? -11.740 0.176   18.490  1.00 80.88 78  A 1 
ATOM 594  C CG2 . THR A 1 78  ? -13.963 0.847   18.009  1.00 81.21 78  A 1 
ATOM 595  N N   . ASP A 1 79  ? -12.986 -2.663  17.808  1.00 93.37 79  A 1 
ATOM 596  C CA  . ASP A 1 79  ? -13.784 -3.741  18.390  1.00 93.88 79  A 1 
ATOM 597  C C   . ASP A 1 79  ? -14.613 -3.256  19.597  1.00 94.19 79  A 1 
ATOM 598  O O   . ASP A 1 79  ? -14.344 -2.252  20.253  1.00 91.33 79  A 1 
ATOM 599  C CB  . ASP A 1 79  ? -12.900 -4.944  18.768  1.00 92.36 79  A 1 
ATOM 600  C CG  . ASP A 1 79  ? -12.354 -5.779  17.601  1.00 89.24 79  A 1 
ATOM 601  O OD1 . ASP A 1 79  ? -12.987 -5.799  16.526  1.00 82.95 79  A 1 
ATOM 602  O OD2 . ASP A 1 79  ? -11.339 -6.482  17.831  1.00 83.84 79  A 1 
ATOM 603  N N   . GLN A 1 80  ? -15.646 -4.033  19.964  1.00 93.66 80  A 1 
ATOM 604  C CA  . GLN A 1 80  ? -16.513 -3.706  21.105  1.00 93.80 80  A 1 
ATOM 605  C C   . GLN A 1 80  ? -15.760 -3.716  22.455  1.00 93.87 80  A 1 
ATOM 606  O O   . GLN A 1 80  ? -16.190 -3.079  23.422  1.00 92.58 80  A 1 
ATOM 607  C CB  . GLN A 1 80  ? -17.698 -4.680  21.105  1.00 93.41 80  A 1 
ATOM 608  C CG  . GLN A 1 80  ? -18.739 -4.355  22.187  1.00 92.39 80  A 1 
ATOM 609  C CD  . GLN A 1 80  ? -19.962 -5.272  22.153  1.00 90.79 80  A 1 
ATOM 610  O OE1 . GLN A 1 80  ? -20.195 -6.039  21.240  1.00 86.30 80  A 1 
ATOM 611  N NE2 . GLN A 1 80  ? -20.792 -5.236  23.166  1.00 84.55 80  A 1 
ATOM 612  N N   . TYR A 1 81  ? -14.637 -4.441  22.561  1.00 94.63 81  A 1 
ATOM 613  C CA  . TYR A 1 81  ? -13.904 -4.516  23.825  1.00 94.14 81  A 1 
ATOM 614  C C   . TYR A 1 81  ? -13.172 -3.210  24.171  1.00 95.59 81  A 1 
ATOM 615  O O   . TYR A 1 81  ? -13.106 -2.870  25.356  1.00 94.00 81  A 1 
ATOM 616  C CB  . TYR A 1 81  ? -12.997 -5.754  23.856  1.00 91.62 81  A 1 
ATOM 617  C CG  . TYR A 1 81  ? -11.804 -5.706  22.926  1.00 88.28 81  A 1 
ATOM 618  C CD1 . TYR A 1 81  ? -11.842 -6.357  21.683  1.00 79.59 81  A 1 
ATOM 619  C CD2 . TYR A 1 81  ? -10.639 -5.034  23.331  1.00 79.08 81  A 1 
ATOM 620  C CE1 . TYR A 1 81  ? -10.730 -6.304  20.822  1.00 75.10 81  A 1 
ATOM 621  C CE2 . TYR A 1 81  ? -9.529  -4.974  22.468  1.00 73.65 81  A 1 
ATOM 622  C CZ  . TYR A 1 81  ? -9.578  -5.599  21.206  1.00 73.88 81  A 1 
ATOM 623  O OH  . TYR A 1 81  ? -8.521  -5.503  20.375  1.00 71.02 81  A 1 
ATOM 624  N N   . GLU A 1 82  ? -12.729 -2.408  23.194  1.00 94.81 82  A 1 
ATOM 625  C CA  . GLU A 1 82  ? -12.231 -1.058  23.446  1.00 95.07 82  A 1 
ATOM 626  C C   . GLU A 1 82  ? -13.336 -0.166  24.007  1.00 96.17 82  A 1 
ATOM 627  O O   . GLU A 1 82  ? -13.130 0.491   25.031  1.00 94.85 82  A 1 
ATOM 628  C CB  . GLU A 1 82  ? -11.661 -0.383  22.182  1.00 94.43 82  A 1 
ATOM 629  C CG  . GLU A 1 82  ? -10.298 -0.920  21.733  1.00 90.31 82  A 1 
ATOM 630  C CD  . GLU A 1 82  ? -10.387 -2.171  20.865  1.00 91.17 82  A 1 
ATOM 631  O OE1 . GLU A 1 82  ? -9.321  -2.579  20.363  1.00 82.83 82  A 1 
ATOM 632  O OE2 . GLU A 1 82  ? -11.491 -2.733  20.714  1.00 85.48 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? -14.530 -0.187  23.416  1.00 94.86 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? -15.678 0.579   23.911  1.00 95.46 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? -16.093 0.131   25.317  1.00 95.83 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? -16.441 0.958   26.161  1.00 95.35 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? -16.857 0.469   22.923  1.00 95.50 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? -16.578 1.018   21.508  1.00 95.12 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? -17.872 0.980   20.695  1.00 92.66 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? -16.068 2.462   21.530  1.00 92.88 83  A 1 
ATOM 641  N N   . THR A 1 84  ? -15.991 -1.167  25.617  1.00 96.75 84  A 1 
ATOM 642  C CA  . THR A 1 84  ? -16.216 -1.705  26.970  1.00 96.36 84  A 1 
ATOM 643  C C   . THR A 1 84  ? -15.210 -1.137  27.976  1.00 96.94 84  A 1 
ATOM 644  O O   . THR A 1 84  ? -15.593 -0.737  29.078  1.00 96.41 84  A 1 
ATOM 645  C CB  . THR A 1 84  ? -16.146 -3.240  26.962  1.00 95.38 84  A 1 
ATOM 646  O OG1 . THR A 1 84  ? -17.128 -3.766  26.096  1.00 88.77 84  A 1 
ATOM 647  C CG2 . THR A 1 84  ? -16.413 -3.852  28.338  1.00 86.82 84  A 1 
ATOM 648  N N   . MET A 1 85  ? -13.922 -1.059  27.604  1.00 96.80 85  A 1 
ATOM 649  C CA  . MET A 1 85  ? -12.884 -0.455  28.449  1.00 96.69 85  A 1 
ATOM 650  C C   . MET A 1 85  ? -13.111 1.047   28.643  1.00 97.23 85  A 1 
ATOM 651  O O   . MET A 1 85  ? -13.008 1.524   29.772  1.00 97.14 85  A 1 
ATOM 652  C CB  . MET A 1 85  ? -11.487 -0.697  27.865  1.00 96.36 85  A 1 
ATOM 653  C CG  . MET A 1 85  ? -11.045 -2.160  27.962  1.00 95.56 85  A 1 
ATOM 654  S SD  . MET A 1 85  ? -9.315  -2.449  27.497  1.00 93.96 85  A 1 
ATOM 655  C CE  . MET A 1 85  ? -9.416  -2.203  25.705  1.00 86.56 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -13.467 1.778   27.583  1.00 96.96 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -13.799 3.210   27.646  1.00 97.03 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -14.982 3.446   28.583  1.00 97.46 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? -14.863 4.236   29.519  1.00 97.44 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -14.069 3.784   26.238  1.00 96.67 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -14.644 5.206   26.285  1.00 94.70 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -12.768 3.844   25.427  1.00 94.59 86  A 1 
ATOM 663  N N   . ARG A 1 87  ? -16.088 2.705   28.422  1.00 97.52 87  A 1 
ATOM 664  C CA  . ARG A 1 87  ? -17.284 2.790   29.280  1.00 97.48 87  A 1 
ATOM 665  C C   . ARG A 1 87  ? -16.944 2.566   30.755  1.00 97.67 87  A 1 
ATOM 666  O O   . ARG A 1 87  ? -17.353 3.340   31.622  1.00 97.38 87  A 1 
ATOM 667  C CB  . ARG A 1 87  ? -18.332 1.786   28.764  1.00 96.77 87  A 1 
ATOM 668  C CG  . ARG A 1 87  ? -19.651 1.842   29.541  1.00 94.81 87  A 1 
ATOM 669  C CD  . ARG A 1 87  ? -20.665 0.863   28.925  1.00 93.30 87  A 1 
ATOM 670  N NE  . ARG A 1 87  ? -21.957 0.878   29.643  1.00 89.82 87  A 1 
ATOM 671  C CZ  . ARG A 1 87  ? -23.034 0.178   29.318  1.00 87.78 87  A 1 
ATOM 672  N NH1 . ARG A 1 87  ? -23.044 -0.676  28.330  1.00 83.85 87  A 1 
ATOM 673  N NH2 . ARG A 1 87  ? -24.138 0.330   29.980  1.00 82.05 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? -16.150 1.536   31.058  1.00 97.37 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? -15.724 1.241   32.427  1.00 97.12 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? -14.780 2.318   33.001  1.00 97.41 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? -14.895 2.679   34.176  1.00 97.21 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? -15.074 -0.149  32.439  1.00 96.86 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? -13.871 2.851   32.191  1.00 97.23 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? -12.945 3.907   32.595  1.00 96.98 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? -13.661 5.246   32.843  1.00 97.20 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? -13.348 5.923   33.825  1.00 97.11 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? -11.846 4.025   31.535  1.00 97.06 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? -14.653 5.599   32.024  1.00 97.14 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? -15.520 6.764   32.243  1.00 96.91 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? -16.298 6.623   33.554  1.00 97.02 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? -16.236 7.507   34.410  1.00 96.66 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? -16.479 6.927   31.047  1.00 97.09 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? -15.808 7.447   29.763  1.00 96.50 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? -16.763 7.294   28.585  1.00 94.61 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? -15.425 8.926   29.873  1.00 95.31 90  A 1 
ATOM 692  N N   . LYS A 1 91  ? -16.942 5.470   33.781  1.00 97.29 91  A 1 
ATOM 693  C CA  . LYS A 1 91  ? -17.697 5.190   35.012  1.00 96.97 91  A 1 
ATOM 694  C C   . LYS A 1 91  ? -16.832 5.241   36.273  1.00 97.05 91  A 1 
ATOM 695  O O   . LYS A 1 91  ? -17.307 5.658   37.327  1.00 96.08 91  A 1 
ATOM 696  C CB  . LYS A 1 91  ? -18.389 3.828   34.866  1.00 96.73 91  A 1 
ATOM 697  C CG  . LYS A 1 91  ? -19.292 3.512   36.067  1.00 94.13 91  A 1 
ATOM 698  C CD  . LYS A 1 91  ? -20.083 2.226   35.821  1.00 88.80 91  A 1 
ATOM 699  C CE  . LYS A 1 91  ? -21.010 1.965   37.009  1.00 82.98 91  A 1 
ATOM 700  N NZ  . LYS A 1 91  ? -21.893 0.800   36.757  1.00 72.63 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -15.580 4.804   36.198  1.00 97.58 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -14.638 4.829   37.328  1.00 96.99 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -13.895 6.160   37.487  1.00 97.05 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -13.138 6.315   38.442  1.00 95.33 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -13.657 3.662   37.238  1.00 95.67 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -12.921 3.705   36.033  1.00 87.16 92  A 1 
ATOM 707  N N   . GLY A 1 93  ? -14.092 7.115   36.576  1.00 96.82 93  A 1 
ATOM 708  C CA  . GLY A 1 93  ? -13.470 8.437   36.627  1.00 96.43 93  A 1 
ATOM 709  C C   . GLY A 1 93  ? -11.977 8.449   36.284  1.00 96.84 93  A 1 
ATOM 710  O O   . GLY A 1 93  ? -11.297 9.415   36.607  1.00 95.23 93  A 1 
ATOM 711  N N   . ILE A 1 94  ? -11.438 7.398   35.655  1.00 96.91 94  A 1 
ATOM 712  C CA  . ILE A 1 94  ? -10.005 7.282   35.309  1.00 96.73 94  A 1 
ATOM 713  C C   . ILE A 1 94  ? -9.717  7.398   33.809  1.00 97.20 94  A 1 
ATOM 714  O O   . ILE A 1 94  ? -8.567  7.277   33.400  1.00 96.53 94  A 1 
ATOM 715  C CB  . ILE A 1 94  ? -9.370  6.012   35.915  1.00 95.52 94  A 1 
ATOM 716  C CG1 . ILE A 1 94  ? -9.972  4.726   35.306  1.00 91.07 94  A 1 
ATOM 717  C CG2 . ILE A 1 94  ? -9.477  6.033   37.450  1.00 88.53 94  A 1 
ATOM 718  C CD1 . ILE A 1 94  ? -9.271  3.437   35.740  1.00 86.23 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? -10.740 7.637   32.992  1.00 96.85 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? -10.647 7.705   31.535  1.00 96.94 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? -9.671  8.778   31.027  1.00 97.18 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? -9.049  8.593   29.985  1.00 96.74 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? -12.061 7.962   30.998  1.00 96.67 95  A 1 
ATOM 724  N N   . GLN A 1 96  ? -9.513  9.863   31.789  1.00 97.62 96  A 1 
ATOM 725  C CA  . GLN A 1 96  ? -8.681  11.013  31.432  1.00 97.30 96  A 1 
ATOM 726  C C   . GLN A 1 96  ? -7.215  10.884  31.881  1.00 97.51 96  A 1 
ATOM 727  O O   . GLN A 1 96  ? -6.430  11.802  31.687  1.00 96.71 96  A 1 
ATOM 728  C CB  . GLN A 1 96  ? -9.327  12.299  31.986  1.00 96.38 96  A 1 
ATOM 729  C CG  . GLN A 1 96  ? -10.755 12.554  31.462  1.00 92.82 96  A 1 
ATOM 730  C CD  . GLN A 1 96  ? -10.825 12.689  29.944  1.00 85.64 96  A 1 
ATOM 731  O OE1 . GLN A 1 96  ? -9.850  12.981  29.275  1.00 75.14 96  A 1 
ATOM 732  N NE2 . GLN A 1 96  ? -11.964 12.470  29.331  1.00 71.36 96  A 1 
ATOM 733  N N   . ARG A 1 97  ? -6.820  9.760   32.499  1.00 97.08 97  A 1 
ATOM 734  C CA  . ARG A 1 97  ? -5.416  9.560   32.885  1.00 97.30 97  A 1 
ATOM 735  C C   . ARG A 1 97  ? -4.532  9.540   31.646  1.00 97.47 97  A 1 
ATOM 736  O O   . ARG A 1 97  ? -4.744  8.697   30.772  1.00 96.98 97  A 1 
ATOM 737  C CB  . ARG A 1 97  ? -5.232  8.260   33.670  1.00 96.92 97  A 1 
ATOM 738  C CG  . ARG A 1 97  ? -5.779  8.401   35.092  1.00 94.93 97  A 1 
ATOM 739  C CD  . ARG A 1 97  ? -5.522  7.115   35.867  1.00 93.89 97  A 1 
ATOM 740  N NE  . ARG A 1 97  ? -5.990  7.256   37.256  1.00 91.33 97  A 1 
ATOM 741  C CZ  . ARG A 1 97  ? -5.814  6.389   38.233  1.00 89.42 97  A 1 
ATOM 742  N NH1 . ARG A 1 97  ? -5.200  5.253   38.046  1.00 86.04 97  A 1 
ATOM 743  N NH2 . ARG A 1 97  ? -6.259  6.661   39.426  1.00 84.50 97  A 1 
ATOM 744  N N   . THR A 1 98  ? -3.506  10.389  31.618  1.00 96.73 98  A 1 
ATOM 745  C CA  . THR A 1 98  ? -2.485  10.345  30.567  1.00 96.81 98  A 1 
ATOM 746  C C   . THR A 1 98  ? -1.884  8.949   30.504  1.00 96.99 98  A 1 
ATOM 747  O O   . THR A 1 98  ? -1.471  8.385   31.521  1.00 96.49 98  A 1 
ATOM 748  C CB  . THR A 1 98  ? -1.381  11.388  30.778  1.00 96.30 98  A 1 
ATOM 749  O OG1 . THR A 1 98  ? -1.966  12.649  30.959  1.00 93.45 98  A 1 
ATOM 750  C CG2 . THR A 1 98  ? -0.443  11.493  29.573  1.00 93.16 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -1.872  8.369   29.316  1.00 97.03 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -1.495  6.985   29.057  1.00 97.09 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -0.593  6.901   27.835  1.00 97.10 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -0.791  7.624   26.864  1.00 96.83 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -2.755  6.144   28.862  1.00 97.05 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -3.483  6.079   30.080  1.00 95.14 99  A 1 
ATOM 757  N N   . VAL A 1 100 ? 0.388   6.011   27.887  1.00 97.09 100 A 1 
ATOM 758  C CA  . VAL A 1 100 ? 1.289   5.714   26.770  1.00 96.88 100 A 1 
ATOM 759  C C   . VAL A 1 100 ? 1.094   4.267   26.360  1.00 96.81 100 A 1 
ATOM 760  O O   . VAL A 1 100 ? 1.309   3.355   27.164  1.00 96.35 100 A 1 
ATOM 761  C CB  . VAL A 1 100 ? 2.764   5.995   27.112  1.00 96.41 100 A 1 
ATOM 762  C CG1 . VAL A 1 100 ? 3.660   5.793   25.885  1.00 95.20 100 A 1 
ATOM 763  C CG2 . VAL A 1 100 ? 2.975   7.427   27.606  1.00 95.13 100 A 1 
ATOM 764  N N   . PHE A 1 101 ? 0.704   4.067   25.111  1.00 97.36 101 A 1 
ATOM 765  C CA  . PHE A 1 101 ? 0.615   2.766   24.470  1.00 97.54 101 A 1 
ATOM 766  C C   . PHE A 1 101 ? 1.731   2.610   23.437  1.00 97.55 101 A 1 
ATOM 767  O O   . PHE A 1 101 ? 2.140   3.570   22.794  1.00 97.30 101 A 1 
ATOM 768  C CB  . PHE A 1 101 ? -0.759  2.575   23.827  1.00 97.64 101 A 1 
ATOM 769  C CG  . PHE A 1 101 ? -1.917  2.484   24.799  1.00 97.83 101 A 1 
ATOM 770  C CD1 . PHE A 1 101 ? -2.459  1.225   25.127  1.00 97.34 101 A 1 
ATOM 771  C CD2 . PHE A 1 101 ? -2.482  3.650   25.345  1.00 97.39 101 A 1 
ATOM 772  C CE1 . PHE A 1 101 ? -3.566  1.135   25.985  1.00 97.20 101 A 1 
ATOM 773  C CE2 . PHE A 1 101 ? -3.586  3.560   26.208  1.00 97.17 101 A 1 
ATOM 774  C CZ  . PHE A 1 101 ? -4.133  2.303   26.524  1.00 97.49 101 A 1 
ATOM 775  N N   . GLU A 1 102 ? 2.211   1.382   23.267  1.00 97.25 102 A 1 
ATOM 776  C CA  . GLU A 1 102 ? 3.197   1.024   22.251  1.00 97.10 102 A 1 
ATOM 777  C C   . GLU A 1 102 ? 2.677   -0.115  21.382  1.00 97.25 102 A 1 
ATOM 778  O O   . GLU A 1 102 ? 2.147   -1.110  21.886  1.00 96.73 102 A 1 
ATOM 779  C CB  . GLU A 1 102 ? 4.536   0.654   22.900  1.00 96.32 102 A 1 
ATOM 780  C CG  . GLU A 1 102 ? 5.273   1.884   23.456  1.00 90.86 102 A 1 
ATOM 781  C CD  . GLU A 1 102 ? 6.545   1.547   24.244  1.00 89.84 102 A 1 
ATOM 782  O OE1 . GLU A 1 102 ? 7.155   2.483   24.808  1.00 81.47 102 A 1 
ATOM 783  O OE2 . GLU A 1 102 ? 6.912   0.360   24.405  1.00 83.71 102 A 1 
ATOM 784  N N   . LEU A 1 103 ? 2.869   0.032   20.073  1.00 97.71 103 A 1 
ATOM 785  C CA  . LEU A 1 103 ? 2.658   -0.998  19.068  1.00 97.97 103 A 1 
ATOM 786  C C   . LEU A 1 103 ? 4.021   -1.567  18.661  1.00 97.75 103 A 1 
ATOM 787  O O   . LEU A 1 103 ? 4.893   -0.839  18.182  1.00 97.10 103 A 1 
ATOM 788  C CB  . LEU A 1 103 ? 1.839   -0.404  17.912  1.00 97.97 103 A 1 
ATOM 789  C CG  . LEU A 1 103 ? 1.348   -1.424  16.865  1.00 97.14 103 A 1 
ATOM 790  C CD1 . LEU A 1 103 ? 0.184   -0.826  16.067  1.00 94.32 103 A 1 
ATOM 791  C CD2 . LEU A 1 103 ? 2.441   -1.794  15.851  1.00 94.10 103 A 1 
ATOM 792  N N   . PHE A 1 104 ? 4.212   -2.873  18.851  1.00 97.16 104 A 1 
ATOM 793  C CA  . PHE A 1 104 ? 5.476   -3.549  18.556  1.00 96.43 104 A 1 
ATOM 794  C C   . PHE A 1 104 ? 5.279   -5.024  18.202  1.00 96.30 104 A 1 
ATOM 795  O O   . PHE A 1 104 ? 4.328   -5.671  18.646  1.00 95.42 104 A 1 
ATOM 796  C CB  . PHE A 1 104 ? 6.436   -3.398  19.747  1.00 95.68 104 A 1 
ATOM 797  C CG  . PHE A 1 104 ? 6.005   -4.098  21.024  1.00 95.36 104 A 1 
ATOM 798  C CD1 . PHE A 1 104 ? 5.105   -3.472  21.910  1.00 94.15 104 A 1 
ATOM 799  C CD2 . PHE A 1 104 ? 6.513   -5.371  21.340  1.00 93.95 104 A 1 
ATOM 800  C CE1 . PHE A 1 104 ? 4.719   -4.114  23.095  1.00 92.84 104 A 1 
ATOM 801  C CE2 . PHE A 1 104 ? 6.129   -6.015  22.528  1.00 92.83 104 A 1 
ATOM 802  C CZ  . PHE A 1 104 ? 5.231   -5.385  23.408  1.00 92.69 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? 6.220   -5.593  17.435  1.00 95.54 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? 6.269   -7.025  17.151  1.00 94.71 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? 7.180   -7.741  18.155  1.00 93.78 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? 8.289   -7.299  18.438  1.00 91.88 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? 6.728   -7.247  15.708  1.00 93.97 105 A 1 
ATOM 808  N N   . ARG A 1 106 ? 6.732   -8.893  18.672  1.00 92.74 106 A 1 
ATOM 809  C CA  . ARG A 1 106 ? 7.545   -9.701  19.607  1.00 91.52 106 A 1 
ATOM 810  C C   . ARG A 1 106 ? 8.582   -10.580 18.914  1.00 91.97 106 A 1 
ATOM 811  O O   . ARG A 1 106 ? 9.515   -11.040 19.558  1.00 90.38 106 A 1 
ATOM 812  C CB  . ARG A 1 106 ? 6.634   -10.586 20.467  1.00 89.53 106 A 1 
ATOM 813  C CG  . ARG A 1 106 ? 5.787   -9.750  21.421  1.00 85.33 106 A 1 
ATOM 814  C CD  . ARG A 1 106 ? 4.942   -10.675 22.291  1.00 81.45 106 A 1 
ATOM 815  N NE  . ARG A 1 106 ? 4.121   -9.893  23.230  1.00 77.21 106 A 1 
ATOM 816  C CZ  . ARG A 1 106 ? 4.081   -10.039 24.542  1.00 72.69 106 A 1 
ATOM 817  N NH1 . ARG A 1 106 ? 4.726   -10.994 25.146  1.00 64.89 106 A 1 
ATOM 818  N NH2 . ARG A 1 106 ? 3.395   -9.209  25.276  1.00 66.20 106 A 1 
ATOM 819  N N   . ARG A 1 107 ? 8.355   -10.892 17.649  1.00 92.29 107 A 1 
ATOM 820  C CA  . ARG A 1 107 ? 9.182   -11.781 16.835  1.00 92.53 107 A 1 
ATOM 821  C C   . ARG A 1 107 ? 8.949   -11.469 15.366  1.00 93.96 107 A 1 
ATOM 822  O O   . ARG A 1 107 ? 7.906   -10.916 15.018  1.00 92.89 107 A 1 
ATOM 823  C CB  . ARG A 1 107 ? 8.860   -13.255 17.147  1.00 90.20 107 A 1 
ATOM 824  C CG  . ARG A 1 107 ? 7.412   -13.668 16.830  1.00 84.03 107 A 1 
ATOM 825  C CD  . ARG A 1 107 ? 7.170   -15.123 17.229  1.00 82.12 107 A 1 
ATOM 826  N NE  . ARG A 1 107 ? 5.788   -15.543 16.938  1.00 74.10 107 A 1 
ATOM 827  C CZ  . ARG A 1 107 ? 5.202   -16.650 17.360  1.00 67.49 107 A 1 
ATOM 828  N NH1 . ARG A 1 107 ? 5.827   -17.513 18.112  1.00 60.03 107 A 1 
ATOM 829  N NH2 . ARG A 1 107 ? 3.971   -16.909 17.027  1.00 59.24 107 A 1 
ATOM 830  N N   . LEU A 1 108 ? 9.874   -11.880 14.527  1.00 92.69 108 A 1 
ATOM 831  C CA  . LEU A 1 108 ? 9.662   -11.942 13.086  1.00 93.19 108 A 1 
ATOM 832  C C   . LEU A 1 108 ? 9.056   -13.302 12.698  1.00 92.22 108 A 1 
ATOM 833  O O   . LEU A 1 108 ? 9.263   -14.298 13.403  1.00 89.87 108 A 1 
ATOM 834  C CB  . LEU A 1 108 ? 10.981  -11.660 12.355  1.00 93.53 108 A 1 
ATOM 835  C CG  . LEU A 1 108 ? 11.566  -10.262 12.620  1.00 93.95 108 A 1 
ATOM 836  C CD1 . LEU A 1 108 ? 12.916  -10.133 11.919  1.00 92.70 108 A 1 
ATOM 837  C CD2 . LEU A 1 108 ? 10.654  -9.139  12.123  1.00 92.63 108 A 1 
ATOM 838  N N   . PRO A 1 109 ? 8.308   -13.382 11.578  1.00 90.76 109 A 1 
ATOM 839  C CA  . PRO A 1 109 ? 7.901   -14.664 11.020  1.00 88.15 109 A 1 
ATOM 840  C C   . PRO A 1 109 ? 9.115   -15.549 10.693  1.00 87.54 109 A 1 
ATOM 841  O O   . PRO A 1 109 ? 10.181  -15.026 10.358  1.00 87.16 109 A 1 
ATOM 842  C CB  . PRO A 1 109 ? 7.087   -14.332 9.767   1.00 87.64 109 A 1 
ATOM 843  C CG  . PRO A 1 109 ? 6.589   -12.915 10.033  1.00 85.43 109 A 1 
ATOM 844  C CD  . PRO A 1 109 ? 7.747   -12.288 10.806  1.00 86.75 109 A 1 
ATOM 845  N N   . PRO A 1 110 ? 8.985   -16.891 10.734  1.00 87.94 110 A 1 
ATOM 846  C CA  . PRO A 1 110 ? 10.085  -17.803 10.436  1.00 86.14 110 A 1 
ATOM 847  C C   . PRO A 1 110 ? 10.756  -17.497 9.086   1.00 85.56 110 A 1 
ATOM 848  O O   . PRO A 1 110 ? 10.084  -17.332 8.069   1.00 81.63 110 A 1 
ATOM 849  C CB  . PRO A 1 110 ? 9.480   -19.207 10.459  1.00 84.71 110 A 1 
ATOM 850  C CG  . PRO A 1 110 ? 8.296   -19.061 11.417  1.00 81.28 110 A 1 
ATOM 851  C CD  . PRO A 1 110 ? 7.802   -17.645 11.135  1.00 84.11 110 A 1 
ATOM 852  N N   . GLY A 1 111 ? 12.085  -17.444 9.081   1.00 83.20 111 A 1 
ATOM 853  C CA  . GLY A 1 111 ? 12.878  -17.181 7.876   1.00 82.30 111 A 1 
ATOM 854  C C   . GLY A 1 111 ? 12.989  -15.707 7.471   1.00 85.70 111 A 1 
ATOM 855  O O   . GLY A 1 111 ? 13.669  -15.409 6.490   1.00 83.21 111 A 1 
ATOM 856  N N   . ARG A 1 112 ? 12.362  -14.773 8.204   1.00 89.59 112 A 1 
ATOM 857  C CA  . ARG A 1 112 ? 12.549  -13.331 7.992   1.00 91.98 112 A 1 
ATOM 858  C C   . ARG A 1 112 ? 13.598  -12.774 8.947   1.00 93.55 112 A 1 
ATOM 859  O O   . ARG A 1 112 ? 13.540  -13.018 10.141  1.00 92.70 112 A 1 
ATOM 860  C CB  . ARG A 1 112 ? 11.234  -12.564 8.128   1.00 91.79 112 A 1 
ATOM 861  C CG  . ARG A 1 112 ? 10.221  -12.991 7.061   1.00 89.98 112 A 1 
ATOM 862  C CD  . ARG A 1 112 ? 9.022   -12.047 7.070   1.00 87.92 112 A 1 
ATOM 863  N NE  . ARG A 1 112 ? 7.998   -12.494 6.119   1.00 85.70 112 A 1 
ATOM 864  C CZ  . ARG A 1 112 ? 6.830   -11.921 5.908   1.00 84.73 112 A 1 
ATOM 865  N NH1 . ARG A 1 112 ? 6.452   -10.844 6.528   1.00 78.36 112 A 1 
ATOM 866  N NH2 . ARG A 1 112 ? 6.016   -12.450 5.053   1.00 79.92 112 A 1 
ATOM 867  N N   . ARG A 1 113 ? 14.537  -12.002 8.398   1.00 94.90 113 A 1 
ATOM 868  C CA  . ARG A 1 113 ? 15.652  -11.400 9.148   1.00 95.80 113 A 1 
ATOM 869  C C   . ARG A 1 113 ? 15.405  -9.939  9.530   1.00 96.91 113 A 1 
ATOM 870  O O   . ARG A 1 113 ? 16.147  -9.380  10.330  1.00 96.07 113 A 1 
ATOM 871  C CB  . ARG A 1 113 ? 16.933  -11.546 8.325   1.00 94.43 113 A 1 
ATOM 872  C CG  . ARG A 1 113 ? 17.319  -13.022 8.148   1.00 91.57 113 A 1 
ATOM 873  C CD  . ARG A 1 113 ? 18.620  -13.132 7.361   1.00 88.35 113 A 1 
ATOM 874  N NE  . ARG A 1 113 ? 19.073  -14.530 7.261   1.00 85.69 113 A 1 
ATOM 875  C CZ  . ARG A 1 113 ? 19.765  -15.190 8.173   1.00 82.64 113 A 1 
ATOM 876  N NH1 . ARG A 1 113 ? 20.146  -14.648 9.294   1.00 72.68 113 A 1 
ATOM 877  N NH2 . ARG A 1 113 ? 20.082  -16.427 7.964   1.00 75.93 113 A 1 
ATOM 878  N N   . TYR A 1 114 ? 14.374  -9.329  8.964   1.00 97.15 114 A 1 
ATOM 879  C CA  . TYR A 1 114 ? 13.875  -7.985  9.239   1.00 97.56 114 A 1 
ATOM 880  C C   . TYR A 1 114 ? 12.393  -7.913  8.854   1.00 97.64 114 A 1 
ATOM 881  O O   . TYR A 1 114 ? 11.890  -8.776  8.124   1.00 97.14 114 A 1 
ATOM 882  C CB  . TYR A 1 114 ? 14.706  -6.951  8.458   1.00 97.67 114 A 1 
ATOM 883  C CG  . TYR A 1 114 ? 14.601  -7.049  6.948   1.00 97.86 114 A 1 
ATOM 884  C CD1 . TYR A 1 114 ? 15.443  -7.922  6.229   1.00 97.46 114 A 1 
ATOM 885  C CD2 . TYR A 1 114 ? 13.662  -6.264  6.255   1.00 97.43 114 A 1 
ATOM 886  C CE1 . TYR A 1 114 ? 15.349  -8.007  4.829   1.00 97.32 114 A 1 
ATOM 887  C CE2 . TYR A 1 114 ? 13.564  -6.346  4.854   1.00 97.26 114 A 1 
ATOM 888  C CZ  . TYR A 1 114 ? 14.409  -7.215  4.139   1.00 97.52 114 A 1 
ATOM 889  O OH  . TYR A 1 114 ? 14.320  -7.285  2.782   1.00 96.89 114 A 1 
ATOM 890  N N   . GLY A 1 115 ? 11.686  -6.893  9.349   1.00 97.73 115 A 1 
ATOM 891  C CA  . GLY A 1 115 ? 10.364  -6.492  8.877   1.00 97.98 115 A 1 
ATOM 892  C C   . GLY A 1 115 ? 10.406  -5.096  8.253   1.00 98.35 115 A 1 
ATOM 893  O O   . GLY A 1 115 ? 11.326  -4.329  8.523   1.00 98.31 115 A 1 
ATOM 894  N N   . VAL A 1 116 ? 9.417   -4.762  7.433   1.00 98.20 116 A 1 
ATOM 895  C CA  . VAL A 1 116 ? 9.232   -3.428  6.838   1.00 98.47 116 A 1 
ATOM 896  C C   . VAL A 1 116 ? 7.985   -2.796  7.437   1.00 98.52 116 A 1 
ATOM 897  O O   . VAL A 1 116 ? 6.925   -3.421  7.448   1.00 98.39 116 A 1 
ATOM 898  C CB  . VAL A 1 116 ? 9.121   -3.493  5.308   1.00 98.45 116 A 1 
ATOM 899  C CG1 . VAL A 1 116 ? 8.981   -2.098  4.682   1.00 98.01 116 A 1 
ATOM 900  C CG2 . VAL A 1 116 ? 10.346  -4.170  4.686   1.00 97.85 116 A 1 
ATOM 901  N N   . VAL A 1 117 ? 8.091   -1.563  7.933   1.00 98.66 117 A 1 
ATOM 902  C CA  . VAL A 1 117 ? 6.951   -0.795  8.438   1.00 98.73 117 A 1 
ATOM 903  C C   . VAL A 1 117 ? 6.139   -0.280  7.255   1.00 98.75 117 A 1 
ATOM 904  O O   . VAL A 1 117 ? 6.660   0.436   6.403   1.00 98.61 117 A 1 
ATOM 905  C CB  . VAL A 1 117 ? 7.403   0.363   9.340   1.00 98.56 117 A 1 
ATOM 906  C CG1 . VAL A 1 117 ? 6.205   1.144   9.888   1.00 97.89 117 A 1 
ATOM 907  C CG2 . VAL A 1 117 ? 8.207   -0.162  10.539  1.00 97.90 117 A 1 
ATOM 908  N N   . ALA A 1 118 ? 4.855   -0.621  7.213   1.00 98.59 118 A 1 
ATOM 909  C CA  . ALA A 1 118 ? 3.909   -0.060  6.258   1.00 98.59 118 A 1 
ATOM 910  C C   . ALA A 1 118 ? 2.549   0.164   6.925   1.00 98.55 118 A 1 
ATOM 911  O O   . ALA A 1 118 ? 2.262   -0.396  7.983   1.00 98.23 118 A 1 
ATOM 912  C CB  . ALA A 1 118 ? 3.818   -0.966  5.026   1.00 98.42 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? 1.721   0.994   6.317   1.00 98.39 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? 0.415   1.382   6.838   1.00 98.36 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? 0.406   2.711   7.596   1.00 98.51 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -0.670  3.129   8.005   1.00 98.05 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? 1.543   3.406   7.760   1.00 98.44 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? 1.624   4.688   8.491   1.00 98.49 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? 0.673   5.722   7.886   1.00 98.37 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -0.185  6.242   8.593   1.00 98.05 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? 3.060   5.254   8.529   1.00 98.39 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? 3.135   6.533   9.371   1.00 97.85 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? 4.065   4.243   9.096   1.00 97.83 120 A 1 
ATOM 924  N N   . GLY A 1 121 ? 0.752   5.966   6.578   1.00 97.71 121 A 1 
ATOM 925  C CA  . GLY A 1 121 ? -0.154  6.903   5.903   1.00 97.17 121 A 1 
ATOM 926  C C   . GLY A 1 121 ? -1.627  6.503   6.029   1.00 97.03 121 A 1 
ATOM 927  O O   . GLY A 1 121 ? -2.468  7.344   6.326   1.00 96.53 121 A 1 
ATOM 928  N N   . ARG A 1 122 ? -1.950  5.212   5.897   1.00 97.79 122 A 1 
ATOM 929  C CA  . ARG A 1 122 ? -3.324  4.708   6.089   1.00 97.75 122 A 1 
ATOM 930  C C   . ARG A 1 122 ? -3.802  4.846   7.537   1.00 97.79 122 A 1 
ATOM 931  O O   . ARG A 1 122 ? -4.977  5.111   7.750   1.00 97.60 122 A 1 
ATOM 932  C CB  . ARG A 1 122 ? -3.438  3.238   5.661   1.00 97.73 122 A 1 
ATOM 933  C CG  . ARG A 1 122 ? -3.365  3.059   4.139   1.00 96.45 122 A 1 
ATOM 934  C CD  . ARG A 1 122 ? -3.614  1.597   3.750   1.00 96.56 122 A 1 
ATOM 935  N NE  . ARG A 1 122 ? -4.953  1.142   4.164   1.00 95.60 122 A 1 
ATOM 936  C CZ  . ARG A 1 122 ? -5.263  0.012   4.769   1.00 96.73 122 A 1 
ATOM 937  N NH1 . ARG A 1 122 ? -4.402  -0.926  5.002   1.00 92.58 122 A 1 
ATOM 938  N NH2 . ARG A 1 122 ? -6.480  -0.211  5.171   1.00 93.87 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -2.924  4.665   8.527   1.00 97.62 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -3.257  4.883   9.932   1.00 97.74 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -3.566  6.363   10.213  1.00 97.49 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -4.530  6.650   10.915  1.00 97.23 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -2.111  4.357   10.802  1.00 97.85 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -2.815  7.296   9.621   1.00 96.80 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -3.098  8.731   9.728   1.00 96.10 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -4.436  9.101   9.067   1.00 95.02 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -5.231  9.811   9.677   1.00 95.05 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -1.937  9.541   9.125   1.00 96.73 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -0.588  9.388   9.855   1.00 96.51 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? 0.484   10.183  9.107   1.00 95.43 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -0.635  9.868   11.306  1.00 95.55 124 A 1 
ATOM 952  N N   . GLU A 1 125 ? -4.723  8.568   7.878   1.00 96.21 125 A 1 
ATOM 953  C CA  . GLU A 1 125 ? -6.042  8.692   7.232   1.00 95.18 125 A 1 
ATOM 954  C C   . GLU A 1 125 ? -7.152  8.135   8.139   1.00 95.03 125 A 1 
ATOM 955  O O   . GLU A 1 125 ? -8.140  8.815   8.401   1.00 94.49 125 A 1 
ATOM 956  C CB  . GLU A 1 125 ? -6.065  7.951   5.878   1.00 94.76 125 A 1 
ATOM 957  C CG  . GLU A 1 125 ? -5.227  8.609   4.764   1.00 92.58 125 A 1 
ATOM 958  C CD  . GLU A 1 125 ? -5.095  7.732   3.492   1.00 90.77 125 A 1 
ATOM 959  O OE1 . GLU A 1 125 ? -4.254  8.049   2.625   1.00 83.83 125 A 1 
ATOM 960  O OE2 . GLU A 1 125 ? -5.833  6.728   3.339   1.00 86.00 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -6.958  6.935   8.688   1.00 96.08 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -7.935  6.301   9.566   1.00 96.36 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -8.174  7.098   10.857  1.00 96.40 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -9.315  7.192   11.288  1.00 96.08 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -7.487  4.868   9.867   1.00 96.70 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -7.147  7.696   11.461  1.00 96.49 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -7.285  8.585   12.630  1.00 96.37 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -8.063  9.855   12.257  1.00 95.64 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -8.944  10.277  13.009  1.00 94.90 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -5.898  8.921   13.227  1.00 96.74 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -5.271  7.671   13.881  1.00 96.24 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -5.984  10.057  14.271  1.00 96.19 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -3.762  7.807   14.129  1.00 94.31 127 A 1 
ATOM 974  N N   . ALA A 1 128 ? -7.773  10.457  11.097  1.00 95.57 128 A 1 
ATOM 975  C CA  . ALA A 1 128 ? -8.500  11.631  10.609  1.00 94.28 128 A 1 
ATOM 976  C C   . ALA A 1 128 ? -9.997  11.341  10.419  1.00 93.68 128 A 1 
ATOM 977  O O   . ALA A 1 128 ? -10.832 12.178  10.770  1.00 92.56 128 A 1 
ATOM 978  C CB  . ALA A 1 128 ? -7.864  12.105  9.300   1.00 93.86 128 A 1 
ATOM 979  N N   . ASP A 1 129 ? -10.336 10.145  9.945   1.00 94.03 129 A 1 
ATOM 980  C CA  . ASP A 1 129 ? -11.703 9.695   9.667   1.00 93.83 129 A 1 
ATOM 981  C C   . ASP A 1 129 ? -12.366 8.960   10.850  1.00 94.21 129 A 1 
ATOM 982  O O   . ASP A 1 129 ? -13.514 8.527   10.753  1.00 93.45 129 A 1 
ATOM 983  C CB  . ASP A 1 129 ? -11.692 8.845   8.389   1.00 93.19 129 A 1 
ATOM 984  C CG  . ASP A 1 129 ? -11.290 9.629   7.130   1.00 91.32 129 A 1 
ATOM 985  O OD1 . ASP A 1 129 ? -11.525 10.862  7.087   1.00 87.67 129 A 1 
ATOM 986  O OD2 . ASP A 1 129 ? -10.791 8.985   6.179   1.00 87.45 129 A 1 
ATOM 987  N N   . PHE A 1 130 ? -11.683 8.822   12.000  1.00 94.22 130 A 1 
ATOM 988  C CA  . PHE A 1 130 ? -12.212 8.150   13.189  1.00 94.72 130 A 1 
ATOM 989  C C   . PHE A 1 130 ? -13.231 9.040   13.915  1.00 94.36 130 A 1 
ATOM 990  O O   . PHE A 1 130 ? -12.905 9.810   14.825  1.00 92.83 130 A 1 
ATOM 991  C CB  . PHE A 1 130 ? -11.059 7.682   14.089  1.00 94.92 130 A 1 
ATOM 992  C CG  . PHE A 1 130 ? -11.433 6.530   15.001  1.00 95.53 130 A 1 
ATOM 993  C CD1 . PHE A 1 130 ? -12.069 6.768   16.228  1.00 93.99 130 A 1 
ATOM 994  C CD2 . PHE A 1 130 ? -11.134 5.210   14.615  1.00 94.18 130 A 1 
ATOM 995  C CE1 . PHE A 1 130 ? -12.402 5.692   17.067  1.00 93.05 130 A 1 
ATOM 996  C CE2 . PHE A 1 130 ? -11.465 4.134   15.452  1.00 93.18 130 A 1 
ATOM 997  C CZ  . PHE A 1 130 ? -12.098 4.373   16.682  1.00 94.90 130 A 1 
ATOM 998  N N   . ARG A 1 131 ? -14.478 8.987   13.465  1.00 94.87 131 A 1 
ATOM 999  C CA  . ARG A 1 131 ? -15.590 9.842   13.901  1.00 94.31 131 A 1 
ATOM 1000 C C   . ARG A 1 131 ? -16.834 9.003   14.142  1.00 94.99 131 A 1 
ATOM 1001 O O   . ARG A 1 131 ? -17.253 8.266   13.256  1.00 93.32 131 A 1 
ATOM 1002 C CB  . ARG A 1 131 ? -15.889 10.915  12.831  1.00 91.99 131 A 1 
ATOM 1003 C CG  . ARG A 1 131 ? -14.697 11.811  12.445  1.00 85.56 131 A 1 
ATOM 1004 C CD  . ARG A 1 131 ? -14.221 12.672  13.607  1.00 80.32 131 A 1 
ATOM 1005 N NE  . ARG A 1 131 ? -13.026 13.457  13.239  1.00 74.16 131 A 1 
ATOM 1006 C CZ  . ARG A 1 131 ? -11.775 13.192  13.585  1.00 64.34 131 A 1 
ATOM 1007 N NH1 . ARG A 1 131 ? -11.435 12.158  14.288  1.00 57.57 131 A 1 
ATOM 1008 N NH2 . ARG A 1 131 ? -10.813 13.981  13.211  1.00 55.99 131 A 1 
ATOM 1009 N N   . PHE A 1 132 ? -17.466 9.155   15.304  1.00 93.95 132 A 1 
ATOM 1010 C CA  . PHE A 1 132 ? -18.768 8.555   15.581  1.00 93.96 132 A 1 
ATOM 1011 C C   . PHE A 1 132 ? -19.856 9.542   15.156  1.00 93.62 132 A 1 
ATOM 1012 O O   . PHE A 1 132 ? -20.198 10.457  15.903  1.00 91.66 132 A 1 
ATOM 1013 C CB  . PHE A 1 132 ? -18.867 8.158   17.055  1.00 94.31 132 A 1 
ATOM 1014 C CG  . PHE A 1 132 ? -17.871 7.096   17.482  1.00 95.35 132 A 1 
ATOM 1015 C CD1 . PHE A 1 132 ? -18.235 5.737   17.462  1.00 93.26 132 A 1 
ATOM 1016 C CD2 . PHE A 1 132 ? -16.575 7.466   17.895  1.00 94.05 132 A 1 
ATOM 1017 C CE1 . PHE A 1 132 ? -17.315 4.754   17.864  1.00 93.27 132 A 1 
ATOM 1018 C CE2 . PHE A 1 132 ? -15.651 6.481   18.289  1.00 93.44 132 A 1 
ATOM 1019 C CZ  . PHE A 1 132 ? -16.018 5.126   18.278  1.00 94.63 132 A 1 
ATOM 1020 N N   . THR A 1 133 ? -20.359 9.410   13.927  1.00 92.81 133 A 1 
ATOM 1021 C CA  . THR A 1 133 ? -21.458 10.241  13.419  1.00 92.20 133 A 1 
ATOM 1022 C C   . THR A 1 133 ? -22.808 9.738   13.951  1.00 93.27 133 A 1 
ATOM 1023 O O   . THR A 1 133 ? -22.872 8.836   14.795  1.00 92.76 133 A 1 
ATOM 1024 C CB  . THR A 1 133 ? -21.441 10.359  11.885  1.00 90.02 133 A 1 
ATOM 1025 O OG1 . THR A 1 133 ? -22.035 9.249   11.265  1.00 86.39 133 A 1 
ATOM 1026 C CG2 . THR A 1 133 ? -20.055 10.614  11.293  1.00 82.59 133 A 1 
ATOM 1027 N N   . GLY A 1 134 ? -23.919 10.336  13.485  1.00 90.19 134 A 1 
ATOM 1028 C CA  . GLY A 1 134 ? -25.259 9.907   13.886  1.00 90.95 134 A 1 
ATOM 1029 C C   . GLY A 1 134 ? -25.512 8.418   13.647  1.00 92.60 134 A 1 
ATOM 1030 O O   . GLY A 1 134 ? -26.036 7.759   14.539  1.00 90.55 134 A 1 
ATOM 1031 N N   . GLU A 1 135 ? -25.086 7.883   12.501  1.00 90.57 135 A 1 
ATOM 1032 C CA  . GLU A 1 135 ? -25.324 6.482   12.134  1.00 90.92 135 A 1 
ATOM 1033 C C   . GLU A 1 135 ? -24.575 5.510   13.056  1.00 92.53 135 A 1 
ATOM 1034 O O   . GLU A 1 135 ? -25.173 4.561   13.575  1.00 91.50 135 A 1 
ATOM 1035 C CB  . GLU A 1 135 ? -24.928 6.235   10.668  1.00 88.45 135 A 1 
ATOM 1036 C CG  . GLU A 1 135 ? -25.810 7.013   9.670   1.00 80.71 135 A 1 
ATOM 1037 C CD  . GLU A 1 135 ? -25.518 6.705   8.189   1.00 75.81 135 A 1 
ATOM 1038 O OE1 . GLU A 1 135 ? -26.230 7.292   7.340   1.00 68.35 135 A 1 
ATOM 1039 O OE2 . GLU A 1 135 ? -24.623 5.886   7.894   1.00 68.88 135 A 1 
ATOM 1040 N N   . GLU A 1 136 ? -23.295 5.767   13.338  1.00 92.28 136 A 1 
ATOM 1041 C CA  . GLU A 1 136 ? -22.511 4.936   14.254  1.00 92.63 136 A 1 
ATOM 1042 C C   . GLU A 1 136 ? -23.076 4.987   15.683  1.00 94.24 136 A 1 
ATOM 1043 O O   . GLU A 1 136 ? -23.217 3.953   16.336  1.00 94.32 136 A 1 
ATOM 1044 C CB  . GLU A 1 136 ? -21.029 5.356   14.290  1.00 91.79 136 A 1 
ATOM 1045 C CG  . GLU A 1 136 ? -20.241 5.082   12.989  1.00 88.63 136 A 1 
ATOM 1046 C CD  . GLU A 1 136 ? -20.453 6.121   11.879  1.00 89.35 136 A 1 
ATOM 1047 O OE1 . GLU A 1 136 ? -20.151 5.794   10.716  1.00 80.56 136 A 1 
ATOM 1048 O OE2 . GLU A 1 136 ? -20.856 7.256   12.197  1.00 83.40 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -23.415 6.186   16.176  1.00 92.70 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -23.960 6.365   17.522  1.00 93.79 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -25.340 5.725   17.678  1.00 94.86 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -25.621 5.134   18.723  1.00 94.94 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -24.033 7.863   17.857  1.00 93.95 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -22.666 8.531   18.075  1.00 93.13 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -22.871 10.041  18.196  1.00 90.33 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -21.979 8.034   19.352  1.00 91.32 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? -26.201 5.829   16.673  1.00 94.44 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? -27.532 5.227   16.699  1.00 94.34 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? -27.451 3.703   16.727  1.00 94.88 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? -28.126 3.075   17.546  1.00 94.82 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? -28.374 5.731   15.519  1.00 94.23 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? -28.893 7.165   15.710  1.00 91.04 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? -28.800 7.695   16.853  1.00 86.24 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? -29.468 7.694   14.735  1.00 87.11 138 A 1 
ATOM 1065 N N   . PHE A 1 139 ? -26.565 3.098   15.930  1.00 93.73 139 A 1 
ATOM 1066 C CA  . PHE A 1 139 ? -26.282 1.665   16.003  1.00 93.87 139 A 1 
ATOM 1067 C C   . PHE A 1 139 ? -25.822 1.244   17.405  1.00 95.02 139 A 1 
ATOM 1068 O O   . PHE A 1 139 ? -26.397 0.328   17.996  1.00 94.94 139 A 1 
ATOM 1069 C CB  . PHE A 1 139 ? -25.236 1.290   14.944  1.00 93.57 139 A 1 
ATOM 1070 C CG  . PHE A 1 139 ? -24.606 -0.071  15.181  1.00 92.70 139 A 1 
ATOM 1071 C CD1 . PHE A 1 139 ? -23.283 -0.163  15.659  1.00 88.27 139 A 1 
ATOM 1072 C CD2 . PHE A 1 139 ? -25.364 -1.240  14.998  1.00 90.21 139 A 1 
ATOM 1073 C CE1 . PHE A 1 139 ? -22.722 -1.417  15.948  1.00 88.74 139 A 1 
ATOM 1074 C CE2 . PHE A 1 139 ? -24.804 -2.496  15.290  1.00 88.46 139 A 1 
ATOM 1075 C CZ  . PHE A 1 139 ? -23.481 -2.586  15.764  1.00 91.32 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -24.824 1.934   17.976  1.00 93.78 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -24.262 1.588   19.286  1.00 93.91 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -25.288 1.719   20.425  1.00 94.61 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -25.284 0.906   21.351  1.00 94.84 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -23.038 2.478   19.560  1.00 95.03 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -21.805 2.207   18.677  1.00 94.87 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -20.748 3.275   18.964  1.00 92.44 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -21.184 0.836   18.949  1.00 93.16 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? -26.183 2.724   20.356  1.00 94.30 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? -27.282 2.910   21.318  1.00 93.81 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? -28.346 1.826   21.173  1.00 94.04 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? -28.759 1.252   22.174  1.00 94.19 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? -27.929 4.289   21.119  1.00 94.46 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? -27.055 5.455   21.609  1.00 93.55 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? -27.635 6.767   21.066  1.00 91.58 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? -26.718 7.952   21.354  1.00 87.46 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? -27.123 9.138   20.555  1.00 80.44 141 A 1 
ATOM 1093 N N   . GLN A 1 142 ? -28.781 1.531   19.951  1.00 94.92 142 A 1 
ATOM 1094 C CA  . GLN A 1 142 ? -29.795 0.502   19.679  1.00 94.15 142 A 1 
ATOM 1095 C C   . GLN A 1 142 ? -29.327 -0.901  20.085  1.00 94.14 142 A 1 
ATOM 1096 O O   . GLN A 1 142 ? -30.130 -1.706  20.543  1.00 93.25 142 A 1 
ATOM 1097 C CB  . GLN A 1 142 ? -30.148 0.507   18.185  1.00 94.33 142 A 1 
ATOM 1098 C CG  . GLN A 1 142 ? -30.996 1.720   17.781  1.00 87.69 142 A 1 
ATOM 1099 C CD  . GLN A 1 142 ? -31.185 1.817   16.270  1.00 83.61 142 A 1 
ATOM 1100 O OE1 . GLN A 1 142 ? -31.158 0.843   15.535  1.00 78.32 142 A 1 
ATOM 1101 N NE2 . GLN A 1 142 ? -31.408 2.999   15.742  1.00 73.79 142 A 1 
ATOM 1102 N N   . ALA A 1 143 ? -28.031 -1.175  19.951  1.00 94.87 143 A 1 
ATOM 1103 C CA  . ALA A 1 143 ? -27.408 -2.429  20.365  1.00 93.47 143 A 1 
ATOM 1104 C C   . ALA A 1 143 ? -27.056 -2.495  21.872  1.00 93.78 143 A 1 
ATOM 1105 O O   . ALA A 1 143 ? -26.476 -3.486  22.304  1.00 91.93 143 A 1 
ATOM 1106 C CB  . ALA A 1 143 ? -26.194 -2.663  19.462  1.00 93.47 143 A 1 
ATOM 1107 N N   . ASP A 1 144 ? -27.374 -1.459  22.667  1.00 94.42 144 A 1 
ATOM 1108 C CA  . ASP A 1 144 ? -27.050 -1.330  24.106  1.00 93.98 144 A 1 
ATOM 1109 C C   . ASP A 1 144 ? -25.546 -1.510  24.431  1.00 94.59 144 A 1 
ATOM 1110 O O   . ASP A 1 144 ? -25.141 -1.971  25.503  1.00 92.61 144 A 1 
ATOM 1111 C CB  . ASP A 1 144 ? -27.998 -2.211  24.946  1.00 92.88 144 A 1 
ATOM 1112 C CG  . ASP A 1 144 ? -28.015 -1.851  26.440  1.00 84.87 144 A 1 
ATOM 1113 O OD1 . ASP A 1 144 ? -27.880 -0.647  26.770  1.00 79.15 144 A 1 
ATOM 1114 O OD2 . ASP A 1 144 ? -28.207 -2.777  27.262  1.00 78.73 144 A 1 
ATOM 1115 N N   . ILE A 1 145 ? -24.680 -1.135  23.489  1.00 94.54 145 A 1 
ATOM 1116 C CA  . ILE A 1 145 ? -23.217 -1.224  23.635  1.00 94.20 145 A 1 
ATOM 1117 C C   . ILE A 1 145 ? -22.689 -0.075  24.503  1.00 94.73 145 A 1 
ATOM 1118 O O   . ILE A 1 145 ? -21.748 -0.256  25.287  1.00 93.82 145 A 1 
ATOM 1119 C CB  . ILE A 1 145 ? -22.550 -1.268  22.236  1.00 94.45 145 A 1 
ATOM 1120 C CG1 . ILE A 1 145 ? -22.949 -2.571  21.500  1.00 93.92 145 A 1 
ATOM 1121 C CG2 . ILE A 1 145 ? -21.018 -1.159  22.336  1.00 93.62 145 A 1 
ATOM 1122 C CD1 . ILE A 1 145 ? -22.518 -2.639  20.032  1.00 91.00 145 A 1 
ATOM 1123 N N   . ILE A 1 146 ? -23.308 1.103   24.409  1.00 95.32 146 A 1 
ATOM 1124 C CA  . ILE A 1 146 ? -22.879 2.329   25.082  1.00 95.55 146 A 1 
ATOM 1125 C C   . ILE A 1 146 ? -23.977 2.899   25.984  1.00 95.97 146 A 1 
ATOM 1126 O O   . ILE A 1 146 ? -25.164 2.836   25.672  1.00 95.33 146 A 1 
ATOM 1127 C CB  . ILE A 1 146 ? -22.348 3.371   24.072  1.00 95.31 146 A 1 
ATOM 1128 C CG1 . ILE A 1 146 ? -23.431 3.847   23.081  1.00 93.91 146 A 1 
ATOM 1129 C CG2 . ILE A 1 146 ? -21.109 2.803   23.342  1.00 92.54 146 A 1 
ATOM 1130 C CD1 . ILE A 1 146 ? -22.964 4.947   22.119  1.00 93.34 146 A 1 
ATOM 1131 N N   . ASP A 1 147 ? -23.568 3.472   27.113  1.00 96.59 147 A 1 
ATOM 1132 C CA  . ASP A 1 147 ? -24.425 4.264   27.994  1.00 96.32 147 A 1 
ATOM 1133 C C   . ASP A 1 147 ? -24.363 5.769   27.643  1.00 96.91 147 A 1 
ATOM 1134 O O   . ASP A 1 147 ? -23.526 6.175   26.831  1.00 96.64 147 A 1 
ATOM 1135 C CB  . ASP A 1 147 ? -24.092 3.962   29.463  1.00 95.56 147 A 1 
ATOM 1136 C CG  . ASP A 1 147 ? -22.643 4.229   29.897  1.00 95.92 147 A 1 
ATOM 1137 O OD1 . ASP A 1 147 ? -21.891 4.918   29.177  1.00 93.74 147 A 1 
ATOM 1138 O OD2 . ASP A 1 147 ? -22.281 3.668   30.960  1.00 93.15 147 A 1 
ATOM 1139 N N   . PRO A 1 148 ? -25.230 6.627   28.225  1.00 96.98 148 A 1 
ATOM 1140 C CA  . PRO A 1 148 ? -25.247 8.056   27.901  1.00 96.88 148 A 1 
ATOM 1141 C C   . PRO A 1 148 ? -23.896 8.781   28.072  1.00 97.22 148 A 1 
ATOM 1142 O O   . PRO A 1 148 ? -23.514 9.484   27.138  1.00 96.92 148 A 1 
ATOM 1143 C CB  . PRO A 1 148 ? -26.372 8.669   28.743  1.00 96.51 148 A 1 
ATOM 1144 C CG  . PRO A 1 148 ? -27.320 7.489   28.970  1.00 95.64 148 A 1 
ATOM 1145 C CD  . PRO A 1 148 ? -26.373 6.294   29.069  1.00 96.74 148 A 1 
ATOM 1146 N N   . PRO A 1 149 ? -23.112 8.570   29.156  1.00 96.84 149 A 1 
ATOM 1147 C CA  . PRO A 1 149 ? -21.783 9.181   29.264  1.00 96.70 149 A 1 
ATOM 1148 C C   . PRO A 1 149 ? -20.811 8.744   28.159  1.00 97.21 149 A 1 
ATOM 1149 O O   . PRO A 1 149 ? -20.039 9.548   27.648  1.00 96.78 149 A 1 
ATOM 1150 C CB  . PRO A 1 149 ? -21.245 8.766   30.641  1.00 96.19 149 A 1 
ATOM 1151 C CG  . PRO A 1 149 ? -22.503 8.508   31.456  1.00 94.41 149 A 1 
ATOM 1152 C CD  . PRO A 1 149 ? -23.444 7.906   30.415  1.00 96.50 149 A 1 
ATOM 1153 N N   . THR A 1 150 ? -20.853 7.465   27.770  1.00 96.63 150 A 1 
ATOM 1154 C CA  . THR A 1 150 ? -20.014 6.960   26.676  1.00 96.93 150 A 1 
ATOM 1155 C C   . THR A 1 150 ? -20.461 7.540   25.336  1.00 97.25 150 A 1 
ATOM 1156 O O   . THR A 1 150 ? -19.620 7.922   24.535  1.00 97.21 150 A 1 
ATOM 1157 C CB  . THR A 1 150 ? -20.019 5.427   26.621  1.00 96.94 150 A 1 
ATOM 1158 O OG1 . THR A 1 150 ? -19.691 4.891   27.883  1.00 94.86 150 A 1 
ATOM 1159 C CG2 . THR A 1 150 ? -18.987 4.873   25.642  1.00 94.77 150 A 1 
ATOM 1160 N N   . ALA A 1 151 ? -21.775 7.654   25.107  1.00 96.82 151 A 1 
ATOM 1161 C CA  . ALA A 1 151 ? -22.311 8.259   23.893  1.00 96.72 151 A 1 
ATOM 1162 C C   . ALA A 1 151 ? -21.899 9.732   23.741  1.00 96.89 151 A 1 
ATOM 1163 O O   . ALA A 1 151 ? -21.552 10.143  22.638  1.00 96.64 151 A 1 
ATOM 1164 C CB  . ALA A 1 151 ? -23.836 8.108   23.893  1.00 96.42 151 A 1 
ATOM 1165 N N   . GLU A 1 152 ? -21.912 10.496  24.831  1.00 96.90 152 A 1 
ATOM 1166 C CA  . GLU A 1 152 ? -21.439 11.889  24.860  1.00 96.65 152 A 1 
ATOM 1167 C C   . GLU A 1 152 ? -19.947 11.974  24.518  1.00 96.76 152 A 1 
ATOM 1168 O O   . GLU A 1 152 ? -19.568 12.698  23.600  1.00 96.03 152 A 1 
ATOM 1169 C CB  . GLU A 1 152 ? -21.759 12.483  26.242  1.00 96.14 152 A 1 
ATOM 1170 C CG  . GLU A 1 152 ? -21.429 13.978  26.374  1.00 85.17 152 A 1 
ATOM 1171 C CD  . GLU A 1 152 ? -21.853 14.573  27.734  1.00 84.09 152 A 1 
ATOM 1172 O OE1 . GLU A 1 152 ? -21.759 15.811  27.889  1.00 74.56 152 A 1 
ATOM 1173 O OE2 . GLU A 1 152 ? -22.296 13.805  28.622  1.00 76.15 152 A 1 
ATOM 1174 N N   . PHE A 1 153 ? -19.108 11.151  25.162  1.00 96.71 153 A 1 
ATOM 1175 C CA  . PHE A 1 153 ? -17.676 11.081  24.855  1.00 96.66 153 A 1 
ATOM 1176 C C   . PHE A 1 153 ? -17.405 10.736  23.380  1.00 97.04 153 A 1 
ATOM 1177 O O   . PHE A 1 153 ? -16.542 11.348  22.754  1.00 96.73 153 A 1 
ATOM 1178 C CB  . PHE A 1 153 ? -17.011 10.049  25.783  1.00 96.81 153 A 1 
ATOM 1179 C CG  . PHE A 1 153 ? -15.584 9.709   25.399  1.00 96.99 153 A 1 
ATOM 1180 C CD1 . PHE A 1 153 ? -15.307 8.549   24.651  1.00 95.68 153 A 1 
ATOM 1181 C CD2 . PHE A 1 153 ? -14.536 10.588  25.721  1.00 96.19 153 A 1 
ATOM 1182 C CE1 . PHE A 1 153 ? -13.995 8.272   24.226  1.00 95.43 153 A 1 
ATOM 1183 C CE2 . PHE A 1 153 ? -13.222 10.313  25.298  1.00 95.39 153 A 1 
ATOM 1184 C CZ  . PHE A 1 153 ? -12.952 9.155   24.547  1.00 95.93 153 A 1 
ATOM 1185 N N   . LEU A 1 154 ? -18.123 9.761   22.820  1.00 96.36 154 A 1 
ATOM 1186 C CA  . LEU A 1 154 ? -17.920 9.336   21.432  1.00 96.12 154 A 1 
ATOM 1187 C C   . LEU A 1 154 ? -18.413 10.379  20.419  1.00 95.88 154 A 1 
ATOM 1188 O O   . LEU A 1 154 ? -17.775 10.555  19.387  1.00 95.54 154 A 1 
ATOM 1189 C CB  . LEU A 1 154 ? -18.598 7.977   21.194  1.00 96.51 154 A 1 
ATOM 1190 C CG  . LEU A 1 154 ? -17.995 6.785   21.962  1.00 96.06 154 A 1 
ATOM 1191 C CD1 . LEU A 1 154 ? -18.816 5.531   21.657  1.00 94.01 154 A 1 
ATOM 1192 C CD2 . LEU A 1 154 ? -16.537 6.502   21.617  1.00 94.14 154 A 1 
ATOM 1193 N N   . ALA A 1 155 ? -19.508 11.095  20.718  1.00 96.34 155 A 1 
ATOM 1194 C CA  . ALA A 1 155 ? -20.055 12.116  19.821  1.00 95.45 155 A 1 
ATOM 1195 C C   . ALA A 1 155 ? -19.045 13.237  19.530  1.00 94.27 155 A 1 
ATOM 1196 O O   . ALA A 1 155 ? -18.917 13.686  18.389  1.00 92.40 155 A 1 
ATOM 1197 C CB  . ALA A 1 155 ? -21.339 12.675  20.444  1.00 95.28 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? -18.273 13.625  20.544  1.00 94.46 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? -17.250 14.668  20.440  1.00 93.33 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? -15.834 14.104  20.238  1.00 93.68 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? -14.857 14.856  20.231  1.00 91.25 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? -17.353 15.598  21.654  1.00 91.37 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? -18.623 16.460  21.635  1.00 85.82 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? -19.107 16.778  20.520  1.00 80.09 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? -19.058 16.863  22.733  1.00 79.46 156 A 1 
ATOM 1206 N N   . TYR A 1 157 ? -15.698 12.782  20.032  1.00 94.72 157 A 1 
ATOM 1207 C CA  . TYR A 1 157 ? -14.393 12.135  19.952  1.00 94.59 157 A 1 
ATOM 1208 C C   . TYR A 1 157 ? -13.488 12.767  18.893  1.00 94.32 157 A 1 
ATOM 1209 O O   . TYR A 1 157 ? -13.768 12.771  17.683  1.00 93.06 157 A 1 
ATOM 1210 C CB  . TYR A 1 157 ? -14.513 10.624  19.716  1.00 94.57 157 A 1 
ATOM 1211 C CG  . TYR A 1 157 ? -13.152 9.948   19.589  1.00 95.43 157 A 1 
ATOM 1212 C CD1 . TYR A 1 157 ? -12.509 9.882   18.337  1.00 94.01 157 A 1 
ATOM 1213 C CD2 . TYR A 1 157 ? -12.489 9.464   20.732  1.00 94.52 157 A 1 
ATOM 1214 C CE1 . TYR A 1 157 ? -11.212 9.349   18.231  1.00 93.43 157 A 1 
ATOM 1215 C CE2 . TYR A 1 157 ? -11.194 8.924   20.631  1.00 93.40 157 A 1 
ATOM 1216 C CZ  . TYR A 1 157 ? -10.552 8.872   19.380  1.00 94.42 157 A 1 
ATOM 1217 O OH  . TYR A 1 157 ? -9.292  8.374   19.279  1.00 93.66 157 A 1 
ATOM 1218 N N   . ARG A 1 158 ? -12.345 13.232  19.368  1.00 95.59 158 A 1 
ATOM 1219 C CA  . ARG A 1 158 ? -11.160 13.568  18.595  1.00 95.33 158 A 1 
ATOM 1220 C C   . ARG A 1 158 ? -9.957  13.062  19.377  1.00 96.34 158 A 1 
ATOM 1221 O O   . ARG A 1 158 ? -9.956  13.128  20.606  1.00 95.09 158 A 1 
ATOM 1222 C CB  . ARG A 1 158 ? -11.049 15.084  18.359  1.00 93.01 158 A 1 
ATOM 1223 C CG  . ARG A 1 158 ? -12.197 15.709  17.545  1.00 81.42 158 A 1 
ATOM 1224 C CD  . ARG A 1 158 ? -12.255 15.176  16.117  1.00 75.55 158 A 1 
ATOM 1225 N NE  . ARG A 1 158 ? -13.346 15.775  15.332  1.00 67.13 158 A 1 
ATOM 1226 C CZ  . ARG A 1 158 ? -14.590 15.329  15.239  1.00 57.15 158 A 1 
ATOM 1227 N NH1 . ARG A 1 158 ? -15.027 14.314  15.916  1.00 51.48 158 A 1 
ATOM 1228 N NH2 . ARG A 1 158 ? -15.433 15.917  14.443  1.00 48.31 158 A 1 
ATOM 1229 N N   . PHE A 1 159 ? -8.948  12.577  18.683  1.00 95.65 159 A 1 
ATOM 1230 C CA  . PHE A 1 159 ? -7.679  12.272  19.324  1.00 96.23 159 A 1 
ATOM 1231 C C   . PHE A 1 159 ? -6.896  13.576  19.515  1.00 96.32 159 A 1 
ATOM 1232 O O   . PHE A 1 159 ? -6.548  14.221  18.531  1.00 95.83 159 A 1 
ATOM 1233 C CB  . PHE A 1 159 ? -6.911  11.240  18.492  1.00 96.31 159 A 1 
ATOM 1234 C CG  . PHE A 1 159 ? -5.596  10.854  19.132  1.00 97.00 159 A 1 
ATOM 1235 C CD1 . PHE A 1 159 ? -4.388  11.372  18.633  1.00 95.90 159 A 1 
ATOM 1236 C CD2 . PHE A 1 159 ? -5.580  10.014  20.261  1.00 96.24 159 A 1 
ATOM 1237 C CE1 . PHE A 1 159 ? -3.174  11.050  19.259  1.00 95.68 159 A 1 
ATOM 1238 C CE2 . PHE A 1 159 ? -4.365  9.698   20.890  1.00 95.65 159 A 1 
ATOM 1239 C CZ  . PHE A 1 159 ? -3.163  10.217  20.390  1.00 96.90 159 A 1 
ATOM 1240 N N   . HIS A 1 160 ? -6.651  13.965  20.754  1.00 97.45 160 A 1 
ATOM 1241 C CA  . HIS A 1 160 ? -5.929  15.192  21.117  1.00 97.29 160 A 1 
ATOM 1242 C C   . HIS A 1 160 ? -4.491  14.931  21.577  1.00 97.44 160 A 1 
ATOM 1243 O O   . HIS A 1 160 ? -3.747  15.863  21.866  1.00 96.33 160 A 1 
ATOM 1244 C CB  . HIS A 1 160 ? -6.731  15.946  22.180  1.00 96.76 160 A 1 
ATOM 1245 C CG  . HIS A 1 160 ? -8.053  16.447  21.657  1.00 95.47 160 A 1 
ATOM 1246 N ND1 . HIS A 1 160 ? -8.211  17.454  20.736  1.00 84.01 160 A 1 
ATOM 1247 C CD2 . HIS A 1 160 ? -9.303  16.005  21.984  1.00 85.63 160 A 1 
ATOM 1248 C CE1 . HIS A 1 160 ? -9.522  17.616  20.512  1.00 86.46 160 A 1 
ATOM 1249 N NE2 . HIS A 1 160 ? -10.231 16.757  21.250  1.00 88.90 160 A 1 
ATOM 1250 N N   . GLY A 1 161 ? -4.092  13.670  21.653  1.00 97.24 161 A 1 
ATOM 1251 C CA  . GLY A 1 161 ? -2.755  13.275  22.058  1.00 97.40 161 A 1 
ATOM 1252 C C   . GLY A 1 161 ? -1.709  13.400  20.951  1.00 97.80 161 A 1 
ATOM 1253 O O   . GLY A 1 161 ? -1.934  13.963  19.878  1.00 97.37 161 A 1 
ATOM 1254 N N   . SER A 1 162 ? -0.543  12.826  21.216  1.00 97.72 162 A 1 
ATOM 1255 C CA  . SER A 1 162 ? 0.582   12.787  20.282  1.00 97.81 162 A 1 
ATOM 1256 C C   . SER A 1 162 ? 0.975   11.351  19.940  1.00 97.99 162 A 1 
ATOM 1257 O O   . SER A 1 162 ? 0.896   10.441  20.769  1.00 97.84 162 A 1 
ATOM 1258 C CB  . SER A 1 162 ? 1.756   13.591  20.836  1.00 97.45 162 A 1 
ATOM 1259 O OG  . SER A 1 162 ? 1.400   14.953  21.011  1.00 96.28 162 A 1 
ATOM 1260 N N   . ILE A 1 163 ? 1.399   11.147  18.700  1.00 97.98 163 A 1 
ATOM 1261 C CA  . ILE A 1 163 ? 1.820   9.856   18.161  1.00 98.21 163 A 1 
ATOM 1262 C C   . ILE A 1 163 ? 3.187   10.016  17.508  1.00 98.10 163 A 1 
ATOM 1263 O O   . ILE A 1 163 ? 3.390   10.887  16.662  1.00 97.82 163 A 1 
ATOM 1264 C CB  . ILE A 1 163 ? 0.784   9.270   17.172  1.00 98.34 163 A 1 
ATOM 1265 C CG1 . ILE A 1 163 ? -0.615  9.187   17.822  1.00 98.02 163 A 1 
ATOM 1266 C CG2 . ILE A 1 163 ? 1.256   7.897   16.660  1.00 98.12 163 A 1 
ATOM 1267 C CD1 . ILE A 1 163 ? -1.710  8.546   16.964  1.00 97.59 163 A 1 
ATOM 1268 N N   . TRP A 1 164 ? 4.104   9.133   17.870  1.00 98.16 164 A 1 
ATOM 1269 C CA  . TRP A 1 164 ? 5.413   8.997   17.248  1.00 98.08 164 A 1 
ATOM 1270 C C   . TRP A 1 164 ? 5.542   7.600   16.665  1.00 98.25 164 A 1 
ATOM 1271 O O   . TRP A 1 164 ? 5.000   6.642   17.210  1.00 98.05 164 A 1 
ATOM 1272 C CB  . TRP A 1 164 ? 6.518   9.283   18.265  1.00 97.70 164 A 1 
ATOM 1273 C CG  . TRP A 1 164 ? 6.400   10.607  18.942  1.00 97.25 164 A 1 
ATOM 1274 C CD1 . TRP A 1 164 ? 6.929   11.771  18.502  1.00 95.77 164 A 1 
ATOM 1275 C CD2 . TRP A 1 164 ? 5.651   10.937  20.148  1.00 96.79 164 A 1 
ATOM 1276 N NE1 . TRP A 1 164 ? 6.561   12.799  19.354  1.00 95.20 164 A 1 
ATOM 1277 C CE2 . TRP A 1 164 ? 5.761   12.340  20.382  1.00 96.01 164 A 1 
ATOM 1278 C CE3 . TRP A 1 164 ? 4.868   10.198  21.061  1.00 95.46 164 A 1 
ATOM 1279 C CZ2 . TRP A 1 164 ? 5.124   12.979  21.457  1.00 94.21 164 A 1 
ATOM 1280 C CZ3 . TRP A 1 164 ? 4.227   10.828  22.144  1.00 93.50 164 A 1 
ATOM 1281 C CH2 . TRP A 1 164 ? 4.351   12.212  22.342  1.00 92.95 164 A 1 
ATOM 1282 N N   . GLY A 1 165 ? 6.280   7.446   15.575  1.00 98.26 165 A 1 
ATOM 1283 C CA  . GLY A 1 165 ? 6.439   6.143   14.954  1.00 98.33 165 A 1 
ATOM 1284 C C   . GLY A 1 165 ? 7.601   6.077   13.986  1.00 98.41 165 A 1 
ATOM 1285 O O   . GLY A 1 165 ? 8.188   7.094   13.614  1.00 97.95 165 A 1 
ATOM 1286 N N   . TYR A 1 166 ? 7.925   4.857   13.576  1.00 98.45 166 A 1 
ATOM 1287 C CA  . TYR A 1 166 ? 8.872   4.632   12.494  1.00 98.58 166 A 1 
ATOM 1288 C C   . TYR A 1 166 ? 8.296   5.204   11.199  1.00 98.56 166 A 1 
ATOM 1289 O O   . TYR A 1 166 ? 7.094   5.097   10.940  1.00 98.04 166 A 1 
ATOM 1290 C CB  . TYR A 1 166 ? 9.189   3.139   12.358  1.00 98.48 166 A 1 
ATOM 1291 C CG  . TYR A 1 166 ? 10.114  2.544   13.408  1.00 98.39 166 A 1 
ATOM 1292 C CD1 . TYR A 1 166 ? 10.017  2.892   14.770  1.00 97.57 166 A 1 
ATOM 1293 C CD2 . TYR A 1 166 ? 11.085  1.605   13.013  1.00 97.48 166 A 1 
ATOM 1294 C CE1 . TYR A 1 166 ? 10.888  2.335   15.719  1.00 96.92 166 A 1 
ATOM 1295 C CE2 . TYR A 1 166 ? 11.960  1.041   13.962  1.00 96.83 166 A 1 
ATOM 1296 C CZ  . TYR A 1 166 ? 11.866  1.410   15.317  1.00 97.53 166 A 1 
ATOM 1297 O OH  . TYR A 1 166 ? 12.717  0.893   16.234  1.00 96.68 166 A 1 
ATOM 1298 N N   . GLY A 1 167 ? 9.147   5.812   10.382  1.00 98.30 167 A 1 
ATOM 1299 C CA  . GLY A 1 167 ? 8.751   6.260   9.054   1.00 98.25 167 A 1 
ATOM 1300 C C   . GLY A 1 167 ? 8.307   5.088   8.185   1.00 98.51 167 A 1 
ATOM 1301 O O   . GLY A 1 167 ? 8.872   3.995   8.262   1.00 98.10 167 A 1 
ATOM 1302 N N   . GLU A 1 168 ? 7.293   5.293   7.345   1.00 98.13 168 A 1 
ATOM 1303 C CA  . GLU A 1 168 ? 6.835   4.266   6.422   1.00 98.14 168 A 1 
ATOM 1304 C C   . GLU A 1 168 ? 7.962   3.857   5.461   1.00 98.38 168 A 1 
ATOM 1305 O O   . GLU A 1 168 ? 8.711   4.697   4.965   1.00 97.91 168 A 1 
ATOM 1306 C CB  . GLU A 1 168 ? 5.576   4.762   5.704   1.00 96.94 168 A 1 
ATOM 1307 C CG  . GLU A 1 168 ? 4.867   3.606   5.007   1.00 94.28 168 A 1 
ATOM 1308 C CD  . GLU A 1 168 ? 3.412   3.911   4.682   1.00 96.92 168 A 1 
ATOM 1309 O OE1 . GLU A 1 168 ? 2.571   2.990   4.832   1.00 93.13 168 A 1 
ATOM 1310 O OE2 . GLU A 1 168 ? 3.075   5.025   4.259   1.00 94.54 168 A 1 
ATOM 1311 N N   . GLY A 1 169 ? 8.140   2.551   5.234   1.00 98.51 169 A 1 
ATOM 1312 C CA  . GLY A 1 169 ? 9.263   1.987   4.488   1.00 98.59 169 A 1 
ATOM 1313 C C   . GLY A 1 169 ? 10.500  1.647   5.328   1.00 98.70 169 A 1 
ATOM 1314 O O   . GLY A 1 169 ? 11.319  0.856   4.870   1.00 98.42 169 A 1 
ATOM 1315 N N   . ASP A 1 170 ? 10.637  2.171   6.560   1.00 98.67 170 A 1 
ATOM 1316 C CA  . ASP A 1 170 ? 11.762  1.809   7.436   1.00 98.70 170 A 1 
ATOM 1317 C C   . ASP A 1 170 ? 11.665  0.353   7.922   1.00 98.74 170 A 1 
ATOM 1318 O O   . ASP A 1 170 ? 10.621  -0.300  7.834   1.00 98.53 170 A 1 
ATOM 1319 C CB  . ASP A 1 170 ? 11.900  2.801   8.611   1.00 98.51 170 A 1 
ATOM 1320 C CG  . ASP A 1 170 ? 13.360  3.046   9.039   1.00 97.81 170 A 1 
ATOM 1321 O OD1 . ASP A 1 170 ? 14.247  2.193   8.781   1.00 95.53 170 A 1 
ATOM 1322 O OD2 . ASP A 1 170 ? 13.662  4.135   9.568   1.00 94.95 170 A 1 
ATOM 1323 N N   . LEU A 1 171 ? 12.774  -0.179  8.431   1.00 98.71 171 A 1 
ATOM 1324 C CA  . LEU A 1 171 ? 12.849  -1.558  8.905   1.00 98.72 171 A 1 
ATOM 1325 C C   . LEU A 1 171 ? 12.602  -1.645  10.410  1.00 98.73 171 A 1 
ATOM 1326 O O   . LEU A 1 171 ? 12.989  -0.756  11.160  1.00 98.45 171 A 1 
ATOM 1327 C CB  . LEU A 1 171 ? 14.194  -2.187  8.519   1.00 98.51 171 A 1 
ATOM 1328 C CG  . LEU A 1 171 ? 14.553  -2.093  7.024   1.00 97.70 171 A 1 
ATOM 1329 C CD1 . LEU A 1 171 ? 15.848  -2.858  6.781   1.00 96.60 171 A 1 
ATOM 1330 C CD2 . LEU A 1 171 ? 13.476  -2.673  6.112   1.00 96.41 171 A 1 
ATOM 1331 N N   . TYR A 1 172 ? 12.012  -2.751  10.864  1.00 98.61 172 A 1 
ATOM 1332 C CA  . TYR A 1 172 ? 11.823  -3.048  12.282  1.00 98.56 172 A 1 
ATOM 1333 C C   . TYR A 1 172 ? 12.323  -4.447  12.642  1.00 98.45 172 A 1 
ATOM 1334 O O   . TYR A 1 172 ? 12.398  -5.351  11.805  1.00 98.05 172 A 1 
ATOM 1335 C CB  . TYR A 1 172 ? 10.353  -2.839  12.689  1.00 98.52 172 A 1 
ATOM 1336 C CG  . TYR A 1 172 ? 9.417   -3.952  12.253  1.00 98.53 172 A 1 
ATOM 1337 C CD1 . TYR A 1 172 ? 8.783   -3.898  10.995  1.00 98.12 172 A 1 
ATOM 1338 C CD2 . TYR A 1 172 ? 9.194   -5.058  13.096  1.00 98.13 172 A 1 
ATOM 1339 C CE1 . TYR A 1 172 ? 7.948   -4.947  10.578  1.00 97.79 172 A 1 
ATOM 1340 C CE2 . TYR A 1 172 ? 8.361   -6.113  12.680  1.00 97.75 172 A 1 
ATOM 1341 C CZ  . TYR A 1 172 ? 7.742   -6.063  11.417  1.00 97.87 172 A 1 
ATOM 1342 O OH  . TYR A 1 172 ? 6.960   -7.092  11.009  1.00 96.96 172 A 1 
ATOM 1343 N N   . PHE A 1 173 ? 12.596  -4.624  13.937  1.00 98.10 173 A 1 
ATOM 1344 C CA  . PHE A 1 173 ? 13.069  -5.864  14.549  1.00 97.84 173 A 1 
ATOM 1345 C C   . PHE A 1 173 ? 12.208  -6.222  15.773  1.00 97.45 173 A 1 
ATOM 1346 O O   . PHE A 1 173 ? 11.402  -5.395  16.223  1.00 96.73 173 A 1 
ATOM 1347 C CB  . PHE A 1 173 ? 14.561  -5.705  14.885  1.00 97.83 173 A 1 
ATOM 1348 C CG  . PHE A 1 173 ? 15.409  -5.450  13.657  1.00 98.02 173 A 1 
ATOM 1349 C CD1 . PHE A 1 173 ? 15.879  -6.530  12.886  1.00 97.69 173 A 1 
ATOM 1350 C CD2 . PHE A 1 173 ? 15.665  -4.132  13.237  1.00 97.72 173 A 1 
ATOM 1351 C CE1 . PHE A 1 173 ? 16.596  -6.291  11.702  1.00 97.62 173 A 1 
ATOM 1352 C CE2 . PHE A 1 173 ? 16.380  -3.894  12.051  1.00 97.56 173 A 1 
ATOM 1353 C CZ  . PHE A 1 173 ? 16.843  -4.973  11.282  1.00 97.76 173 A 1 
ATOM 1354 N N   . PRO A 1 174 ? 12.299  -7.435  16.335  1.00 96.96 174 A 1 
ATOM 1355 C CA  . PRO A 1 174 ? 11.574  -7.791  17.551  1.00 96.61 174 A 1 
ATOM 1356 C C   . PRO A 1 174 ? 11.845  -6.800  18.686  1.00 96.51 174 A 1 
ATOM 1357 O O   . PRO A 1 174 ? 12.995  -6.544  19.028  1.00 95.57 174 A 1 
ATOM 1358 C CB  . PRO A 1 174 ? 12.035  -9.205  17.900  1.00 95.85 174 A 1 
ATOM 1359 C CG  . PRO A 1 174 ? 12.431  -9.780  16.541  1.00 94.62 174 A 1 
ATOM 1360 C CD  . PRO A 1 174 ? 13.041  -8.576  15.834  1.00 96.21 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? 10.777  -6.247  19.282  1.00 95.44 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? 10.868  -5.248  20.348  1.00 95.18 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? 10.987  -3.792  19.877  1.00 95.60 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? 10.880  -2.902  20.717  1.00 94.66 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? 11.130  -3.519  18.578  1.00 96.50 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? 11.088  -2.152  18.033  1.00 96.80 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? 9.743   -1.477  18.359  1.00 96.94 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? 8.699   -2.031  18.002  1.00 96.56 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? 11.255  -2.165  16.508  1.00 96.68 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? 12.521  -2.658  16.122  1.00 94.64 176 A 1 
ATOM 1371 N N   . PRO A 1 177 ? 9.721   -0.280  19.000  1.00 97.46 177 A 1 
ATOM 1372 C CA  . PRO A 1 177 ? 8.499   0.471   19.289  1.00 97.57 177 A 1 
ATOM 1373 C C   . PRO A 1 177 ? 8.007   1.175   18.017  1.00 97.96 177 A 1 
ATOM 1374 O O   . PRO A 1 177 ? 8.209   2.371   17.831  1.00 97.58 177 A 1 
ATOM 1375 C CB  . PRO A 1 177 ? 8.891   1.432   20.420  1.00 97.05 177 A 1 
ATOM 1376 C CG  . PRO A 1 177 ? 10.347  1.756   20.101  1.00 96.28 177 A 1 
ATOM 1377 C CD  . PRO A 1 177 ? 10.880  0.440   19.528  1.00 97.19 177 A 1 
ATOM 1378 N N   . VAL A 1 178 ? 7.380   0.412   17.114  1.00 98.06 178 A 1 
ATOM 1379 C CA  . VAL A 1 178 ? 6.970   0.864   15.770  1.00 98.39 178 A 1 
ATOM 1380 C C   . VAL A 1 178 ? 6.012   2.054   15.834  1.00 98.59 178 A 1 
ATOM 1381 O O   . VAL A 1 178 ? 6.068   2.927   14.973  1.00 98.26 178 A 1 
ATOM 1382 C CB  . VAL A 1 178 ? 6.336   -0.307  14.994  1.00 97.87 178 A 1 
ATOM 1383 C CG1 . VAL A 1 178 ? 5.755   0.110   13.638  1.00 95.34 178 A 1 
ATOM 1384 C CG2 . VAL A 1 178 ? 7.370   -1.408  14.729  1.00 95.06 178 A 1 
ATOM 1385 N N   . LEU A 1 179 ? 5.165   2.111   16.865  1.00 98.33 179 A 1 
ATOM 1386 C CA  . LEU A 1 179 ? 4.275   3.234   17.135  1.00 98.41 179 A 1 
ATOM 1387 C C   . LEU A 1 179 ? 4.177   3.467   18.646  1.00 98.27 179 A 1 
ATOM 1388 O O   . LEU A 1 179 ? 4.023   2.524   19.421  1.00 97.76 179 A 1 
ATOM 1389 C CB  . LEU A 1 179 ? 2.899   2.936   16.515  1.00 98.37 179 A 1 
ATOM 1390 C CG  . LEU A 1 179 ? 1.979   4.155   16.350  1.00 97.21 179 A 1 
ATOM 1391 C CD1 . LEU A 1 179 ? 2.410   4.991   15.149  1.00 94.29 179 A 1 
ATOM 1392 C CD2 . LEU A 1 179 ? 0.547   3.680   16.103  1.00 94.89 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? 4.236   4.729   19.057  1.00 98.07 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? 4.055   5.187   20.436  1.00 98.00 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? 2.907   6.188   20.446  1.00 98.15 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? 2.991   7.211   19.776  1.00 97.98 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? 5.347   5.819   20.987  1.00 97.47 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? 5.177   6.243   22.453  1.00 96.44 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? 6.542   4.860   20.907  1.00 96.54 180 A 1 
ATOM 1400 N N   . VAL A 1 181 ? 1.843   5.903   21.191  1.00 97.88 181 A 1 
ATOM 1401 C CA  . VAL A 1 181 ? 0.631   6.726   21.278  1.00 97.99 181 A 1 
ATOM 1402 C C   . VAL A 1 181 ? 0.500   7.245   22.700  1.00 97.61 181 A 1 
ATOM 1403 O O   . VAL A 1 181 ? 0.395   6.454   23.638  1.00 97.25 181 A 1 
ATOM 1404 C CB  . VAL A 1 181 ? -0.620  5.923   20.867  1.00 98.11 181 A 1 
ATOM 1405 C CG1 . VAL A 1 181 ? -1.883  6.791   20.903  1.00 97.57 181 A 1 
ATOM 1406 C CG2 . VAL A 1 181 ? -0.472  5.332   19.458  1.00 97.52 181 A 1 
ATOM 1407 N N   . GLN A 1 182 ? 0.505   8.558   22.872  1.00 97.86 182 A 1 
ATOM 1408 C CA  . GLN A 1 182 ? 0.308   9.225   24.152  1.00 97.63 182 A 1 
ATOM 1409 C C   . GLN A 1 182 ? -0.930  10.118  24.089  1.00 97.74 182 A 1 
ATOM 1410 O O   . GLN A 1 182 ? -1.030  10.983  23.231  1.00 97.41 182 A 1 
ATOM 1411 C CB  . GLN A 1 182 ? 1.575   10.007  24.532  1.00 96.77 182 A 1 
ATOM 1412 C CG  . GLN A 1 182 ? 1.442   10.685  25.906  1.00 95.57 182 A 1 
ATOM 1413 C CD  . GLN A 1 182 ? 2.698   11.460  26.298  1.00 94.69 182 A 1 
ATOM 1414 O OE1 . GLN A 1 182 ? 3.823   10.979  26.231  1.00 89.33 182 A 1 
ATOM 1415 N NE2 . GLN A 1 182 ? 2.554   12.688  26.739  1.00 87.48 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? -1.847  9.938   25.022  1.00 97.47 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? -3.084  10.713  25.143  1.00 97.51 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? -3.805  10.336  26.427  1.00 97.79 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? -3.227  9.662   27.289  1.00 97.32 183 A 1 
ATOM 1420 N N   . THR A 1 184 ? -5.066  10.731  26.581  1.00 97.77 184 A 1 
ATOM 1421 C CA  . THR A 1 184 ? -5.894  10.159  27.650  1.00 97.90 184 A 1 
ATOM 1422 C C   . THR A 1 184 ? -6.103  8.659   27.410  1.00 98.14 184 A 1 
ATOM 1423 O O   . THR A 1 184 ? -6.003  8.168   26.280  1.00 97.99 184 A 1 
ATOM 1424 C CB  . THR A 1 184 ? -7.235  10.882  27.813  1.00 97.63 184 A 1 
ATOM 1425 O OG1 . THR A 1 184 ? -8.077  10.630  26.719  1.00 95.05 184 A 1 
ATOM 1426 C CG2 . THR A 1 184 ? -7.073  12.394  27.979  1.00 93.79 184 A 1 
ATOM 1427 N N   . PHE A 1 185 ? -6.393  7.896   28.475  1.00 97.63 185 A 1 
ATOM 1428 C CA  . PHE A 1 185 ? -6.639  6.459   28.325  1.00 97.80 185 A 1 
ATOM 1429 C C   . PHE A 1 185 ? -7.741  6.180   27.299  1.00 97.98 185 A 1 
ATOM 1430 O O   . PHE A 1 185 ? -7.552  5.338   26.428  1.00 97.80 185 A 1 
ATOM 1431 C CB  . PHE A 1 185 ? -6.986  5.832   29.682  1.00 97.62 185 A 1 
ATOM 1432 C CG  . PHE A 1 185 ? -7.389  4.373   29.577  1.00 97.53 185 A 1 
ATOM 1433 C CD1 . PHE A 1 185 ? -8.752  4.018   29.507  1.00 96.61 185 A 1 
ATOM 1434 C CD2 . PHE A 1 185 ? -6.407  3.371   29.478  1.00 97.01 185 A 1 
ATOM 1435 C CE1 . PHE A 1 185 ? -9.127  2.672   29.339  1.00 96.36 185 A 1 
ATOM 1436 C CE2 . PHE A 1 185 ? -6.781  2.025   29.310  1.00 96.16 185 A 1 
ATOM 1437 C CZ  . PHE A 1 185 ? -8.142  1.675   29.240  1.00 96.71 185 A 1 
ATOM 1438 N N   . ALA A 1 186 ? -8.869  6.888   27.398  1.00 97.86 186 A 1 
ATOM 1439 C CA  . ALA A 1 186 ? -10.020 6.658   26.529  1.00 97.77 186 A 1 
ATOM 1440 C C   . ALA A 1 186 ? -9.726  7.006   25.061  1.00 97.79 186 A 1 
ATOM 1441 O O   . ALA A 1 186 ? -10.081 6.236   24.176  1.00 97.42 186 A 1 
ATOM 1442 C CB  . ALA A 1 186 ? -11.208 7.449   27.076  1.00 97.46 186 A 1 
ATOM 1443 N N   . GLU A 1 187 ? -9.018  8.110   24.799  1.00 97.91 187 A 1 
ATOM 1444 C CA  . GLU A 1 187 ? -8.650  8.505   23.432  1.00 97.74 187 A 1 
ATOM 1445 C C   . GLU A 1 187 ? -7.664  7.535   22.785  1.00 97.87 187 A 1 
ATOM 1446 O O   . GLU A 1 187 ? -7.781  7.240   21.600  1.00 97.29 187 A 1 
ATOM 1447 C CB  . GLU A 1 187 ? -7.987  9.881   23.450  1.00 96.86 187 A 1 
ATOM 1448 C CG  . GLU A 1 187 ? -8.962  11.038  23.689  1.00 92.99 187 A 1 
ATOM 1449 C CD  . GLU A 1 187 ? -8.202  12.355  23.891  1.00 93.49 187 A 1 
ATOM 1450 O OE1 . GLU A 1 187 ? -8.803  13.415  23.647  1.00 84.99 187 A 1 
ATOM 1451 O OE2 . GLU A 1 187 ? -7.019  12.301  24.320  1.00 88.04 187 A 1 
ATOM 1452 N N   . ALA A 1 188 ? -6.684  7.041   23.549  1.00 97.88 188 A 1 
ATOM 1453 C CA  . ALA A 1 188 ? -5.631  6.195   23.002  1.00 98.05 188 A 1 
ATOM 1454 C C   . ALA A 1 188 ? -6.062  4.726   22.848  1.00 98.09 188 A 1 
ATOM 1455 O O   . ALA A 1 188 ? -5.657  4.066   21.891  1.00 97.60 188 A 1 
ATOM 1456 C CB  . ALA A 1 188 ? -4.395  6.348   23.893  1.00 97.91 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? -6.862  4.190   23.779  1.00 98.05 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? -7.243  2.768   23.752  1.00 97.93 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? -8.221  2.454   22.622  1.00 97.85 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? -8.139  1.382   22.036  1.00 97.34 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? -7.770  2.295   25.120  1.00 97.54 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? -9.212  2.721   25.420  1.00 95.28 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? -7.676  0.770   25.243  1.00 94.34 189 A 1 
ATOM 1464 N N   . VAL A 1 190 ? -9.109  3.389   22.280  1.00 97.89 190 A 1 
ATOM 1465 C CA  . VAL A 1 190 ? -10.134 3.154   21.246  1.00 97.47 190 A 1 
ATOM 1466 C C   . VAL A 1 190 ? -9.528  2.968   19.848  1.00 97.52 190 A 1 
ATOM 1467 O O   . VAL A 1 190 ? -10.149 2.361   18.982  1.00 96.11 190 A 1 
ATOM 1468 C CB  . VAL A 1 190 ? -11.184 4.283   21.295  1.00 95.65 190 A 1 
ATOM 1469 C CG1 . VAL A 1 190 ? -10.697 5.594   20.678  1.00 86.59 190 A 1 
ATOM 1470 C CG2 . VAL A 1 190 ? -12.498 3.872   20.629  1.00 87.41 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -8.293  3.408   19.646  1.00 97.53 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -7.553  3.254   18.388  1.00 97.54 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -6.839  1.894   18.255  1.00 97.49 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -6.289  1.608   17.191  1.00 96.89 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -6.553  4.421   18.247  1.00 97.47 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -7.168  5.835   18.207  1.00 97.24 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -6.044  6.869   18.107  1.00 96.11 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -8.104  6.026   17.009  1.00 95.95 191 A 1 
ATOM 1479 N N   . GLU A 1 192 ? -6.807  1.040   19.302  1.00 97.74 192 A 1 
ATOM 1480 C CA  . GLU A 1 192 ? -6.008  -0.200  19.333  1.00 97.56 192 A 1 
ATOM 1481 C C   . GLU A 1 192 ? -6.264  -1.081  18.106  1.00 97.67 192 A 1 
ATOM 1482 O O   . GLU A 1 192 ? -5.320  -1.409  17.378  1.00 96.26 192 A 1 
ATOM 1483 C CB  . GLU A 1 192 ? -6.198  -0.968  20.671  1.00 96.74 192 A 1 
ATOM 1484 C CG  . GLU A 1 192 ? -5.574  -2.396  20.701  1.00 94.40 192 A 1 
ATOM 1485 C CD  . GLU A 1 192 ? -5.292  -3.018  22.091  1.00 93.69 192 A 1 
ATOM 1486 O OE1 . GLU A 1 192 ? -4.729  -4.154  22.155  1.00 85.82 192 A 1 
ATOM 1487 O OE2 . GLU A 1 192 ? -5.455  -2.342  23.134  1.00 87.07 192 A 1 
ATOM 1488 N N   . THR A 1 193 ? -7.527  -1.438  17.853  1.00 96.83 193 A 1 
ATOM 1489 C CA  . THR A 1 193 ? -7.843  -2.409  16.800  1.00 96.65 193 A 1 
ATOM 1490 C C   . THR A 1 193 ? -7.610  -1.863  15.399  1.00 97.01 193 A 1 
ATOM 1491 O O   . THR A 1 193 ? -6.992  -2.550  14.580  1.00 96.50 193 A 1 
ATOM 1492 C CB  . THR A 1 193 ? -9.263  -2.956  16.977  1.00 95.68 193 A 1 
ATOM 1493 O OG1 . THR A 1 193 ? -9.212  -3.812  18.089  1.00 91.31 193 A 1 
ATOM 1494 C CG2 . THR A 1 193 ? -9.733  -3.807  15.805  1.00 90.60 193 A 1 
ATOM 1495 N N   . VAL A 1 194 ? -8.014  -0.618  15.111  1.00 97.05 194 A 1 
ATOM 1496 C CA  . VAL A 1 194 ? -7.811  -0.035  13.774  1.00 97.06 194 A 1 
ATOM 1497 C C   . VAL A 1 194 ? -6.322  0.111   13.443  1.00 97.49 194 A 1 
ATOM 1498 O O   . VAL A 1 194 ? -5.892  -0.257  12.351  1.00 97.27 194 A 1 
ATOM 1499 C CB  . VAL A 1 194 ? -8.604  1.277   13.605  1.00 96.10 194 A 1 
ATOM 1500 C CG1 . VAL A 1 194 ? -8.094  2.435   14.471  1.00 90.92 194 A 1 
ATOM 1501 C CG2 . VAL A 1 194 ? -8.618  1.721   12.141  1.00 89.52 194 A 1 
ATOM 1502 N N   . LEU A 1 195 ? -5.500  0.547   14.413  1.00 97.89 195 A 1 
ATOM 1503 C CA  . LEU A 1 195 ? -4.051  0.649   14.243  1.00 98.05 195 A 1 
ATOM 1504 C C   . LEU A 1 195 ? -3.414  -0.732  14.051  1.00 98.11 195 A 1 
ATOM 1505 O O   . LEU A 1 195 ? -2.646  -0.934  13.108  1.00 97.95 195 A 1 
ATOM 1506 C CB  . LEU A 1 195 ? -3.427  1.382   15.447  1.00 98.10 195 A 1 
ATOM 1507 C CG  . LEU A 1 195 ? -3.803  2.872   15.564  1.00 97.75 195 A 1 
ATOM 1508 C CD1 . LEU A 1 195 ? -3.222  3.441   16.861  1.00 96.91 195 A 1 
ATOM 1509 C CD2 . LEU A 1 195 ? -3.272  3.698   14.391  1.00 96.79 195 A 1 
ATOM 1510 N N   . LEU A 1 196 ? -3.764  -1.710  14.891  1.00 98.26 196 A 1 
ATOM 1511 C CA  . LEU A 1 196 ? -3.248  -3.073  14.763  1.00 98.02 196 A 1 
ATOM 1512 C C   . LEU A 1 196 ? -3.635  -3.720  13.436  1.00 97.97 196 A 1 
ATOM 1513 O O   . LEU A 1 196 ? -2.793  -4.378  12.827  1.00 97.49 196 A 1 
ATOM 1514 C CB  . LEU A 1 196 ? -3.751  -3.944  15.923  1.00 97.69 196 A 1 
ATOM 1515 C CG  . LEU A 1 196 ? -2.978  -3.761  17.236  1.00 96.77 196 A 1 
ATOM 1516 C CD1 . LEU A 1 196 ? -3.668  -4.583  18.331  1.00 95.66 196 A 1 
ATOM 1517 C CD2 . LEU A 1 196 ? -1.533  -4.260  17.122  1.00 95.82 196 A 1 
ATOM 1518 N N   . SER A 1 197 ? -4.876  -3.539  12.981  1.00 97.85 197 A 1 
ATOM 1519 C CA  . SER A 1 197 ? -5.352  -4.078  11.704  1.00 97.70 197 A 1 
ATOM 1520 C C   . SER A 1 197 ? -4.511  -3.559  10.536  1.00 97.95 197 A 1 
ATOM 1521 O O   . SER A 1 197 ? -3.967  -4.349  9.759   1.00 97.45 197 A 1 
ATOM 1522 C CB  . SER A 1 197 ? -6.829  -3.723  11.525  1.00 96.78 197 A 1 
ATOM 1523 O OG  . SER A 1 197 ? -7.316  -4.269  10.321  1.00 84.41 197 A 1 
ATOM 1524 N N   . ILE A 1 198 ? -4.314  -2.242  10.473  1.00 98.06 198 A 1 
ATOM 1525 C CA  . ILE A 1 198 ? -3.527  -1.593  9.420   1.00 98.19 198 A 1 
ATOM 1526 C C   . ILE A 1 198 ? -2.061  -2.039  9.481   1.00 98.25 198 A 1 
ATOM 1527 O O   . ILE A 1 198 ? -1.552  -2.601  8.515   1.00 98.13 198 A 1 
ATOM 1528 C CB  . ILE A 1 198 ? -3.695  -0.058  9.508   1.00 98.17 198 A 1 
ATOM 1529 C CG1 . ILE A 1 198 ? -5.146  0.340   9.154   1.00 97.75 198 A 1 
ATOM 1530 C CG2 . ILE A 1 198 ? -2.707  0.655   8.569   1.00 97.85 198 A 1 
ATOM 1531 C CD1 . ILE A 1 198 ? -5.493  1.793   9.506   1.00 96.87 198 A 1 
ATOM 1532 N N   . TYR A 1 199 ? -1.389  -1.850  10.621  1.00 98.37 199 A 1 
ATOM 1533 C CA  . TYR A 1 199 ? 0.046   -2.131  10.736  1.00 98.42 199 A 1 
ATOM 1534 C C   . TYR A 1 199 ? 0.374   -3.619  10.557  1.00 98.36 199 A 1 
ATOM 1535 O O   . TYR A 1 199 ? 1.375   -3.949  9.924   1.00 98.05 199 A 1 
ATOM 1536 C CB  . TYR A 1 199 ? 0.580   -1.626  12.081  1.00 98.46 199 A 1 
ATOM 1537 C CG  . TYR A 1 199 ? 1.019   -0.171  12.072  1.00 98.57 199 A 1 
ATOM 1538 C CD1 . TYR A 1 199 ? 2.369   0.151   11.831  1.00 98.04 199 A 1 
ATOM 1539 C CD2 . TYR A 1 199 ? 0.094   0.858   12.316  1.00 98.05 199 A 1 
ATOM 1540 C CE1 . TYR A 1 199 ? 2.791   1.494   11.851  1.00 97.86 199 A 1 
ATOM 1541 C CE2 . TYR A 1 199 ? 0.511   2.203   12.334  1.00 97.84 199 A 1 
ATOM 1542 C CZ  . TYR A 1 199 ? 1.863   2.523   12.110  1.00 98.29 199 A 1 
ATOM 1543 O OH  . TYR A 1 199 ? 2.272   3.819   12.155  1.00 97.81 199 A 1 
ATOM 1544 N N   . ASN A 1 200 ? -0.455  -4.529  11.081  1.00 97.88 200 A 1 
ATOM 1545 C CA  . ASN A 1 200 ? -0.200  -5.961  10.937  1.00 97.64 200 A 1 
ATOM 1546 C C   . ASN A 1 200 ? -0.273  -6.420  9.483   1.00 97.65 200 A 1 
ATOM 1547 O O   . ASN A 1 200 ? 0.593   -7.182  9.056   1.00 97.15 200 A 1 
ATOM 1548 C CB  . ASN A 1 200 ? -1.182  -6.773  11.794  1.00 97.27 200 A 1 
ATOM 1549 C CG  . ASN A 1 200 ? -0.678  -6.998  13.199  1.00 96.90 200 A 1 
ATOM 1550 O OD1 . ASN A 1 200 ? 0.377   -7.586  13.411  1.00 93.99 200 A 1 
ATOM 1551 N ND2 . ASN A 1 200 ? -1.414  -6.593  14.201  1.00 94.03 200 A 1 
ATOM 1552 N N   . TYR A 1 201 ? -1.298  -5.990  8.735   1.00 97.21 201 A 1 
ATOM 1553 C CA  . TYR A 1 201 ? -1.483  -6.425  7.355   1.00 97.12 201 A 1 
ATOM 1554 C C   . TYR A 1 201 ? -0.497  -5.747  6.403   1.00 97.44 201 A 1 
ATOM 1555 O O   . TYR A 1 201 ? 0.257   -6.429  5.710   1.00 97.39 201 A 1 
ATOM 1556 C CB  . TYR A 1 201 ? -2.937  -6.204  6.927   1.00 97.05 201 A 1 
ATOM 1557 C CG  . TYR A 1 201 ? -3.197  -6.729  5.527   1.00 96.90 201 A 1 
ATOM 1558 C CD1 . TYR A 1 201 ? -3.330  -5.839  4.446   1.00 95.29 201 A 1 
ATOM 1559 C CD2 . TYR A 1 201 ? -3.253  -8.120  5.305   1.00 95.76 201 A 1 
ATOM 1560 C CE1 . TYR A 1 201 ? -3.526  -6.338  3.146   1.00 95.21 201 A 1 
ATOM 1561 C CE2 . TYR A 1 201 ? -3.445  -8.621  4.002   1.00 95.10 201 A 1 
ATOM 1562 C CZ  . TYR A 1 201 ? -3.582  -7.729  2.923   1.00 96.28 201 A 1 
ATOM 1563 O OH  . TYR A 1 201 ? -3.766  -8.218  1.666   1.00 95.63 201 A 1 
ATOM 1564 N N   . ASP A 1 202 ? -0.447  -4.416  6.433   1.00 97.78 202 A 1 
ATOM 1565 C CA  . ASP A 1 202 ? 0.381   -3.644  5.498   1.00 98.22 202 A 1 
ATOM 1566 C C   . ASP A 1 202 ? 1.866   -3.985  5.683   1.00 98.31 202 A 1 
ATOM 1567 O O   . ASP A 1 202 ? 2.568   -4.247  4.706   1.00 98.04 202 A 1 
ATOM 1568 C CB  . ASP A 1 202 ? 0.140   -2.134  5.670   1.00 98.33 202 A 1 
ATOM 1569 C CG  . ASP A 1 202 ? -1.247  -1.652  5.224   1.00 98.14 202 A 1 
ATOM 1570 O OD1 . ASP A 1 202 ? -2.239  -2.407  5.336   1.00 96.16 202 A 1 
ATOM 1571 O OD2 . ASP A 1 202 ? -1.372  -0.486  4.784   1.00 95.99 202 A 1 
ATOM 1572 N N   . SER A 1 203 ? 2.348   -4.089  6.932   1.00 98.15 203 A 1 
ATOM 1573 C CA  . SER A 1 203 ? 3.740   -4.472  7.200   1.00 98.11 203 A 1 
ATOM 1574 C C   . SER A 1 203 ? 4.028   -5.927  6.820   1.00 97.93 203 A 1 
ATOM 1575 O O   . SER A 1 203 ? 5.141   -6.245  6.408   1.00 97.71 203 A 1 
ATOM 1576 C CB  . SER A 1 203 ? 4.123   -4.251  8.668   1.00 98.11 203 A 1 
ATOM 1577 O OG  . SER A 1 203 ? 3.869   -2.922  9.070   1.00 97.43 203 A 1 
ATOM 1578 N N   . ALA A 1 204 ? 3.047   -6.841  6.918   1.00 97.83 204 A 1 
ATOM 1579 C CA  . ALA A 1 204 ? 3.220   -8.222  6.468   1.00 97.53 204 A 1 
ATOM 1580 C C   . ALA A 1 204 ? 3.431   -8.297  4.951   1.00 97.45 204 A 1 
ATOM 1581 O O   . ALA A 1 204 ? 4.381   -8.944  4.494   1.00 97.21 204 A 1 
ATOM 1582 C CB  . ALA A 1 204 ? 2.020   -9.065  6.917   1.00 97.31 204 A 1 
ATOM 1583 N N   . VAL A 1 205 ? 2.598   -7.583  4.193   1.00 97.64 205 A 1 
ATOM 1584 C CA  . VAL A 1 205 ? 2.716   -7.486  2.733   1.00 97.70 205 A 1 
ATOM 1585 C C   . VAL A 1 205 ? 4.013   -6.782  2.338   1.00 97.77 205 A 1 
ATOM 1586 O O   . VAL A 1 205 ? 4.767   -7.331  1.539   1.00 97.71 205 A 1 
ATOM 1587 C CB  . VAL A 1 205 ? 1.492   -6.786  2.121   1.00 97.61 205 A 1 
ATOM 1588 C CG1 . VAL A 1 205 ? 1.660   -6.609  0.604   1.00 96.97 205 A 1 
ATOM 1589 C CG2 . VAL A 1 205 ? 0.218   -7.602  2.354   1.00 96.89 205 A 1 
ATOM 1590 N N   . ALA A 1 206 ? 4.335   -5.623  2.936   1.00 98.05 206 A 1 
ATOM 1591 C CA  . ALA A 1 206 ? 5.570   -4.894  2.639   1.00 98.12 206 A 1 
ATOM 1592 C C   . ALA A 1 206 ? 6.825   -5.727  2.938   1.00 97.93 206 A 1 
ATOM 1593 O O   . ALA A 1 206 ? 7.771   -5.734  2.154   1.00 97.88 206 A 1 
ATOM 1594 C CB  . ALA A 1 206 ? 5.582   -3.591  3.438   1.00 98.25 206 A 1 
ATOM 1595 N N   . SER A 1 207 ? 6.828   -6.489  4.033   1.00 98.02 207 A 1 
ATOM 1596 C CA  . SER A 1 207 ? 7.959   -7.363  4.370   1.00 97.67 207 A 1 
ATOM 1597 C C   . SER A 1 207 ? 8.136   -8.508  3.367   1.00 97.38 207 A 1 
ATOM 1598 O O   . SER A 1 207 ? 9.266   -8.870  3.052   1.00 97.02 207 A 1 
ATOM 1599 C CB  . SER A 1 207 ? 7.794   -7.956  5.769   1.00 97.53 207 A 1 
ATOM 1600 O OG  . SER A 1 207 ? 7.644   -6.961  6.757   1.00 96.51 207 A 1 
ATOM 1601 N N   . ALA A 1 208 ? 7.035   -9.083  2.855   1.00 97.54 208 A 1 
ATOM 1602 C CA  . ALA A 1 208 ? 7.094   -10.079 1.784   1.00 97.30 208 A 1 
ATOM 1603 C C   . ALA A 1 208 ? 7.565   -9.445  0.464   1.00 97.43 208 A 1 
ATOM 1604 O O   . ALA A 1 208 ? 8.515   -9.929  -0.147  1.00 97.38 208 A 1 
ATOM 1605 C CB  . ALA A 1 208 ? 5.720   -10.739 1.645   1.00 97.12 208 A 1 
ATOM 1606 N N   . ALA A 1 209 ? 6.978   -8.305  0.090   1.00 97.76 209 A 1 
ATOM 1607 C CA  . ALA A 1 209 ? 7.333   -7.558  -1.110  1.00 97.87 209 A 1 
ATOM 1608 C C   . ALA A 1 209 ? 8.811   -7.146  -1.133  1.00 97.79 209 A 1 
ATOM 1609 O O   . ALA A 1 209 ? 9.472   -7.284  -2.159  1.00 97.77 209 A 1 
ATOM 1610 C CB  . ALA A 1 209 ? 6.421   -6.331  -1.190  1.00 98.03 209 A 1 
ATOM 1611 N N   . SER A 1 210 ? 9.360   -6.707  0.004   1.00 98.12 210 A 1 
ATOM 1612 C CA  . SER A 1 210 ? 10.774  -6.336  0.137   1.00 97.95 210 A 1 
ATOM 1613 C C   . SER A 1 210 ? 11.712  -7.508  -0.162  1.00 97.54 210 A 1 
ATOM 1614 O O   . SER A 1 210 ? 12.713  -7.338  -0.857  1.00 96.94 210 A 1 
ATOM 1615 C CB  . SER A 1 210 ? 11.029  -5.802  1.546   1.00 97.95 210 A 1 
ATOM 1616 O OG  . SER A 1 210 ? 12.374  -5.379  1.682   1.00 97.08 210 A 1 
ATOM 1617 N N   . ARG A 1 211 ? 11.372  -8.724  0.301   1.00 97.37 211 A 1 
ATOM 1618 C CA  . ARG A 1 211 ? 12.142  -9.937  -0.028  1.00 97.14 211 A 1 
ATOM 1619 C C   . ARG A 1 211 ? 11.993  -10.325 -1.497  1.00 97.37 211 A 1 
ATOM 1620 O O   . ARG A 1 211 ? 12.983  -10.680 -2.122  1.00 96.89 211 A 1 
ATOM 1621 C CB  . ARG A 1 211 ? 11.709  -11.101 0.865   1.00 96.22 211 A 1 
ATOM 1622 C CG  . ARG A 1 211 ? 12.214  -10.946 2.309   1.00 91.17 211 A 1 
ATOM 1623 C CD  . ARG A 1 211 ? 11.537  -11.948 3.233   1.00 88.39 211 A 1 
ATOM 1624 N NE  . ARG A 1 211 ? 11.697  -13.349 2.792   1.00 80.18 211 A 1 
ATOM 1625 C CZ  . ARG A 1 211 ? 12.389  -14.309 3.372   1.00 76.13 211 A 1 
ATOM 1626 N NH1 . ARG A 1 211 ? 13.135  -14.109 4.414   1.00 67.24 211 A 1 
ATOM 1627 N NH2 . ARG A 1 211 ? 12.312  -15.519 2.920   1.00 65.65 211 A 1 
ATOM 1628 N N   . MET A 1 212 ? 10.786  -10.214 -2.049  1.00 97.27 212 A 1 
ATOM 1629 C CA  . MET A 1 212 ? 10.529  -10.494 -3.465  1.00 97.66 212 A 1 
ATOM 1630 C C   . MET A 1 212 ? 11.317  -9.552  -4.375  1.00 97.88 212 A 1 
ATOM 1631 O O   . MET A 1 212 ? 12.024  -10.012 -5.265  1.00 97.78 212 A 1 
ATOM 1632 C CB  . MET A 1 212 ? 9.030   -10.384 -3.751  1.00 97.75 212 A 1 
ATOM 1633 C CG  . MET A 1 212 ? 8.224   -11.502 -3.088  1.00 97.16 212 A 1 
ATOM 1634 S SD  . MET A 1 212 ? 6.442   -11.200 -3.131  1.00 96.94 212 A 1 
ATOM 1635 C CE  . MET A 1 212 ? 5.871   -12.731 -2.352  1.00 92.57 212 A 1 
ATOM 1636 N N   . THR A 1 213 ? 11.282  -8.241  -4.114  1.00 97.74 213 A 1 
ATOM 1637 C CA  . THR A 1 213 ? 12.047  -7.256  -4.897  1.00 97.81 213 A 1 
ATOM 1638 C C   . THR A 1 213 ? 13.556  -7.401  -4.714  1.00 97.50 213 A 1 
ATOM 1639 O O   . THR A 1 213 ? 14.304  -7.137  -5.646  1.00 96.97 213 A 1 
ATOM 1640 C CB  . THR A 1 213 ? 11.640  -5.812  -4.579  1.00 97.82 213 A 1 
ATOM 1641 O OG1 . THR A 1 213 ? 11.761  -5.518  -3.208  1.00 95.39 213 A 1 
ATOM 1642 C CG2 . THR A 1 213 ? 10.200  -5.528  -4.997  1.00 94.65 213 A 1 
ATOM 1643 N N   . LEU A 1 214 ? 14.007  -7.869  -3.550  1.00 97.48 214 A 1 
ATOM 1644 C CA  . LEU A 1 214 ? 15.412  -8.209  -3.331  1.00 96.97 214 A 1 
ATOM 1645 C C   . LEU A 1 214 ? 15.854  -9.389  -4.208  1.00 97.03 214 A 1 
ATOM 1646 O O   . LEU A 1 214 ? 16.935  -9.338  -4.778  1.00 96.37 214 A 1 
ATOM 1647 C CB  . LEU A 1 214 ? 15.617  -8.495  -1.830  1.00 96.12 214 A 1 
ATOM 1648 C CG  . LEU A 1 214 ? 17.065  -8.815  -1.431  1.00 92.27 214 A 1 
ATOM 1649 C CD1 . LEU A 1 214 ? 17.978  -7.611  -1.652  1.00 88.47 214 A 1 
ATOM 1650 C CD2 . LEU A 1 214 ? 17.104  -9.193  0.049   1.00 88.72 214 A 1 
ATOM 1651 N N   . MET A 1 215 ? 15.017  -10.428 -4.345  1.00 97.19 215 A 1 
ATOM 1652 C CA  . MET A 1 215 ? 15.313  -11.589 -5.199  1.00 97.00 215 A 1 
ATOM 1653 C C   . MET A 1 215 ? 15.106  -11.304 -6.692  1.00 97.22 215 A 1 
ATOM 1654 O O   . MET A 1 215 ? 15.737  -11.941 -7.532  1.00 96.54 215 A 1 
ATOM 1655 C CB  . MET A 1 215 ? 14.443  -12.783 -4.779  1.00 96.65 215 A 1 
ATOM 1656 C CG  . MET A 1 215 ? 14.712  -13.268 -3.351  1.00 94.91 215 A 1 
ATOM 1657 S SD  . MET A 1 215 ? 16.394  -13.856 -2.989  1.00 93.25 215 A 1 
ATOM 1658 C CE  . MET A 1 215 ? 17.176  -12.360 -2.344  1.00 85.50 215 A 1 
ATOM 1659 N N   . ALA A 1 216 ? 14.245  -10.348 -7.026  1.00 96.95 216 A 1 
ATOM 1660 C CA  . ALA A 1 216 ? 14.030  -9.906  -8.402  1.00 96.92 216 A 1 
ATOM 1661 C C   . ALA A 1 216 ? 15.186  -9.050  -8.945  1.00 96.40 216 A 1 
ATOM 1662 O O   . ALA A 1 216 ? 15.317  -8.941  -10.163 1.00 95.23 216 A 1 
ATOM 1663 C CB  . ALA A 1 216 ? 12.696  -9.158  -8.456  1.00 97.18 216 A 1 
ATOM 1664 N N   . GLU A 1 217 ? 16.037  -8.488  -8.065  1.00 96.46 217 A 1 
ATOM 1665 C CA  . GLU A 1 217 ? 17.155  -7.593  -8.405  1.00 95.66 217 A 1 
ATOM 1666 C C   . GLU A 1 217 ? 16.682  -6.374  -9.221  1.00 95.87 217 A 1 
ATOM 1667 O O   . GLU A 1 217 ? 15.884  -5.576  -8.726  1.00 93.68 217 A 1 
ATOM 1668 C CB  . GLU A 1 217 ? 18.309  -8.382  -9.054  1.00 94.17 217 A 1 
ATOM 1669 C CG  . GLU A 1 217 ? 18.875  -9.511  -8.162  1.00 90.72 217 A 1 
ATOM 1670 C CD  . GLU A 1 217 ? 20.001  -10.312 -8.840  1.00 87.83 217 A 1 
ATOM 1671 O OE1 . GLU A 1 217 ? 20.621  -11.140 -8.127  1.00 79.56 217 A 1 
ATOM 1672 O OE2 . GLU A 1 217 ? 20.229  -10.133 -10.054 1.00 80.28 217 A 1 
ATOM 1673 N N   . ASP A 1 218 ? 17.137  -6.224  -10.456 1.00 96.27 218 A 1 
ATOM 1674 C CA  . ASP A 1 218 ? 16.793  -5.137  -11.379 1.00 96.14 218 A 1 
ATOM 1675 C C   . ASP A 1 218 ? 15.499  -5.387  -12.180 1.00 97.04 218 A 1 
ATOM 1676 O O   . ASP A 1 218 ? 15.034  -4.511  -12.918 1.00 95.81 218 A 1 
ATOM 1677 C CB  . ASP A 1 218 ? 17.994  -4.881  -12.310 1.00 94.69 218 A 1 
ATOM 1678 C CG  . ASP A 1 218 ? 18.316  -6.040  -13.268 1.00 89.55 218 A 1 
ATOM 1679 O OD1 . ASP A 1 218 ? 18.060  -7.209  -12.902 1.00 85.09 218 A 1 
ATOM 1680 O OD2 . ASP A 1 218 ? 18.840  -5.746  -14.365 1.00 84.93 218 A 1 
ATOM 1681 N N   . ARG A 1 219 ? 14.885  -6.572  -12.029 1.00 97.47 219 A 1 
ATOM 1682 C CA  . ARG A 1 219 ? 13.683  -6.948  -12.778 1.00 97.87 219 A 1 
ATOM 1683 C C   . ARG A 1 219 ? 12.421  -6.473  -12.061 1.00 98.17 219 A 1 
ATOM 1684 O O   . ARG A 1 219 ? 12.239  -6.764  -10.874 1.00 97.70 219 A 1 
ATOM 1685 C CB  . ARG A 1 219 ? 13.673  -8.460  -13.016 1.00 97.25 219 A 1 
ATOM 1686 C CG  . ARG A 1 219 ? 14.847  -8.899  -13.905 1.00 95.64 219 A 1 
ATOM 1687 C CD  . ARG A 1 219 ? 15.080  -10.404 -13.836 1.00 93.87 219 A 1 
ATOM 1688 N NE  . ARG A 1 219 ? 15.592  -10.774 -12.509 1.00 88.75 219 A 1 
ATOM 1689 C CZ  . ARG A 1 219 ? 16.047  -11.951 -12.147 1.00 85.87 219 A 1 
ATOM 1690 N NH1 . ARG A 1 219 ? 16.062  -12.968 -12.958 1.00 78.73 219 A 1 
ATOM 1691 N NH2 . ARG A 1 219 ? 16.511  -12.119 -10.945 1.00 78.19 219 A 1 
ATOM 1692 N N   . PRO A 1 220 ? 11.509  -5.773  -12.746 1.00 97.96 220 A 1 
ATOM 1693 C CA  . PRO A 1 220 ? 10.321  -5.213  -12.113 1.00 97.84 220 A 1 
ATOM 1694 C C   . PRO A 1 220 ? 9.356   -6.305  -11.631 1.00 97.97 220 A 1 
ATOM 1695 O O   . PRO A 1 220 ? 9.047   -7.257  -12.353 1.00 97.62 220 A 1 
ATOM 1696 C CB  . PRO A 1 220 ? 9.687   -4.303  -13.168 1.00 97.29 220 A 1 
ATOM 1697 C CG  . PRO A 1 220 ? 10.155  -4.912  -14.490 1.00 95.87 220 A 1 
ATOM 1698 C CD  . PRO A 1 220 ? 11.557  -5.410  -14.151 1.00 97.81 220 A 1 
ATOM 1699 N N   . CYS A 1 221 ? 8.822   -6.107  -10.430 1.00 97.53 221 A 1 
ATOM 1700 C CA  . CYS A 1 221 ? 7.696   -6.860  -9.889  1.00 97.62 221 A 1 
ATOM 1701 C C   . CYS A 1 221 ? 6.398   -6.064  -10.077 1.00 97.76 221 A 1 
ATOM 1702 O O   . CYS A 1 221 ? 6.339   -4.876  -9.742  1.00 97.53 221 A 1 
ATOM 1703 C CB  . CYS A 1 221 ? 7.949   -7.185  -8.413  1.00 97.53 221 A 1 
ATOM 1704 S SG  . CYS A 1 221 ? 9.361   -8.307  -8.224  1.00 97.18 221 A 1 
ATOM 1705 N N   . ILE A 1 222 ? 5.345   -6.717  -10.565 1.00 97.75 222 A 1 
ATOM 1706 C CA  . ILE A 1 222 ? 4.005   -6.162  -10.780 1.00 97.46 222 A 1 
ATOM 1707 C C   . ILE A 1 222 ? 3.051   -6.820  -9.781  1.00 97.51 222 A 1 
ATOM 1708 O O   . ILE A 1 222 ? 2.950   -8.046  -9.735  1.00 97.15 222 A 1 
ATOM 1709 C CB  . ILE A 1 222 ? 3.548   -6.377  -12.241 1.00 96.95 222 A 1 
ATOM 1710 C CG1 . ILE A 1 222 ? 4.585   -5.821  -13.253 1.00 94.26 222 A 1 
ATOM 1711 C CG2 . ILE A 1 222 ? 2.171   -5.725  -12.450 1.00 94.81 222 A 1 
ATOM 1712 C CD1 . ILE A 1 222 ? 4.283   -6.178  -14.717 1.00 88.93 222 A 1 
ATOM 1713 N N   . GLU A 1 223 ? 2.346   -6.027  -8.985  1.00 96.92 223 A 1 
ATOM 1714 C CA  . GLU A 1 223 ? 1.323   -6.528  -8.067  1.00 96.70 223 A 1 
ATOM 1715 C C   . GLU A 1 223 ? 0.071   -6.931  -8.858  1.00 96.21 223 A 1 
ATOM 1716 O O   . GLU A 1 223 ? -0.527  -6.118  -9.563  1.00 94.78 223 A 1 
ATOM 1717 C CB  . GLU A 1 223 ? 1.059   -5.476  -6.972  1.00 96.75 223 A 1 
ATOM 1718 C CG  . GLU A 1 223 ? 0.166   -5.969  -5.822  1.00 93.26 223 A 1 
ATOM 1719 C CD  . GLU A 1 223 ? -1.314  -6.083  -6.205  1.00 94.39 223 A 1 
ATOM 1720 O OE1 . GLU A 1 223 ? -1.901  -7.169  -5.979  1.00 88.73 223 A 1 
ATOM 1721 O OE2 . GLU A 1 223 ? -1.872  -5.119  -6.761  1.00 91.74 223 A 1 
ATOM 1722 N N   . MET A 1 224 ? -0.350  -8.196  -8.737  1.00 96.43 224 A 1 
ATOM 1723 C CA  . MET A 1 224 ? -1.499  -8.771  -9.453  1.00 95.88 224 A 1 
ATOM 1724 C C   . MET A 1 224 ? -2.399  -9.605  -8.522  1.00 95.65 224 A 1 
ATOM 1725 O O   . MET A 1 224 ? -3.121  -10.505 -8.968  1.00 91.37 224 A 1 
ATOM 1726 C CB  . MET A 1 224 ? -1.010  -9.577  -10.670 1.00 95.20 224 A 1 
ATOM 1727 C CG  . MET A 1 224 ? -0.240  -8.730  -11.695 1.00 93.04 224 A 1 
ATOM 1728 S SD  . MET A 1 224 ? 0.295   -9.632  -13.176 1.00 90.56 224 A 1 
ATOM 1729 C CE  . MET A 1 224 ? -1.285  -9.845  -14.043 1.00 80.78 224 A 1 
ATOM 1730 N N   . GLY A 1 225 ? -2.357  -9.320  -7.215  1.00 93.05 225 A 1 
ATOM 1731 C CA  . GLY A 1 225 ? -3.000  -10.119 -6.170  1.00 91.00 225 A 1 
ATOM 1732 C C   . GLY A 1 225 ? -4.444  -9.742  -5.853  1.00 92.82 225 A 1 
ATOM 1733 O O   . GLY A 1 225 ? -5.091  -10.463 -5.093  1.00 90.97 225 A 1 
ATOM 1734 N N   . SER A 1 226 ? -4.998  -8.668  -6.446  1.00 92.27 226 A 1 
ATOM 1735 C CA  . SER A 1 226 ? -6.343  -8.161  -6.119  1.00 90.92 226 A 1 
ATOM 1736 C C   . SER A 1 226 ? -7.440  -9.238  -6.143  1.00 90.96 226 A 1 
ATOM 1737 O O   . SER A 1 226 ? -8.282  -9.286  -5.259  1.00 89.03 226 A 1 
ATOM 1738 C CB  . SER A 1 226 ? -6.735  -7.043  -7.092  1.00 89.93 226 A 1 
ATOM 1739 O OG  . SER A 1 226 ? -5.879  -5.928  -6.957  1.00 86.82 226 A 1 
ATOM 1740 N N   . ARG A 1 227 ? -7.393  -10.150 -7.114  1.00 94.87 227 A 1 
ATOM 1741 C CA  . ARG A 1 227 ? -8.360  -11.259 -7.256  1.00 94.64 227 A 1 
ATOM 1742 C C   . ARG A 1 227 ? -8.193  -12.405 -6.241  1.00 95.43 227 A 1 
ATOM 1743 O O   . ARG A 1 227 ? -8.918  -13.394 -6.333  1.00 93.11 227 A 1 
ATOM 1744 C CB  . ARG A 1 227 ? -8.314  -11.785 -8.699  1.00 93.27 227 A 1 
ATOM 1745 C CG  . ARG A 1 227 ? -7.040  -12.597 -8.995  1.00 90.64 227 A 1 
ATOM 1746 C CD  . ARG A 1 227 ? -6.960  -13.043 -10.463 1.00 88.95 227 A 1 
ATOM 1747 N NE  . ARG A 1 227 ? -6.743  -11.895 -11.364 1.00 85.63 227 A 1 
ATOM 1748 C CZ  . ARG A 1 227 ? -6.864  -11.901 -12.680 1.00 84.64 227 A 1 
ATOM 1749 N NH1 . ARG A 1 227 ? -7.196  -12.976 -13.336 1.00 76.08 227 A 1 
ATOM 1750 N NH2 . ARG A 1 227 ? -6.634  -10.804 -13.362 1.00 77.96 227 A 1 
ATOM 1751 N N   . ARG A 1 228 ? -7.204  -12.342 -5.347  1.00 94.08 228 A 1 
ATOM 1752 C CA  . ARG A 1 228 ? -6.827  -13.407 -4.395  1.00 94.03 228 A 1 
ATOM 1753 C C   . ARG A 1 228 ? -6.996  -12.998 -2.930  1.00 95.36 228 A 1 
ATOM 1754 O O   . ARG A 1 228 ? -6.638  -13.769 -2.042  1.00 93.56 228 A 1 
ATOM 1755 C CB  . ARG A 1 228 ? -5.388  -13.889 -4.681  1.00 93.72 228 A 1 
ATOM 1756 C CG  . ARG A 1 228 ? -5.159  -14.440 -6.102  1.00 91.92 228 A 1 
ATOM 1757 C CD  . ARG A 1 228 ? -6.033  -15.668 -6.420  1.00 88.64 228 A 1 
ATOM 1758 N NE  . ARG A 1 228 ? -5.686  -16.263 -7.729  1.00 85.56 228 A 1 
ATOM 1759 C CZ  . ARG A 1 228 ? -4.669  -17.078 -7.971  1.00 83.51 228 A 1 
ATOM 1760 N NH1 . ARG A 1 228 ? -3.881  -17.493 -7.038  1.00 74.23 228 A 1 
ATOM 1761 N NH2 . ARG A 1 228 ? -4.408  -17.480 -9.178  1.00 76.91 228 A 1 
ATOM 1762 N N   . THR A 1 229 ? -7.538  -11.810 -2.671  1.00 91.78 229 A 1 
ATOM 1763 C CA  . THR A 1 229 ? -7.797  -11.312 -1.315  1.00 92.19 229 A 1 
ATOM 1764 C C   . THR A 1 229 ? -9.083  -10.484 -1.274  1.00 93.47 229 A 1 
ATOM 1765 O O   . THR A 1 229 ? -9.707  -10.243 -2.307  1.00 91.03 229 A 1 
ATOM 1766 C CB  . THR A 1 229 ? -6.566  -10.546 -0.795  1.00 91.39 229 A 1 
ATOM 1767 O OG1 . THR A 1 229 ? -6.692  -10.316 0.588   1.00 88.19 229 A 1 
ATOM 1768 C CG2 . THR A 1 229 ? -6.345  -9.197  -1.479  1.00 88.72 229 A 1 
ATOM 1769 N N   . HIS A 1 230 ? -9.494  -10.077 -0.081  1.00 93.90 230 A 1 
ATOM 1770 C CA  . HIS A 1 230 ? -10.613 -9.154  0.107   1.00 94.37 230 A 1 
ATOM 1771 C C   . HIS A 1 230 ? -10.355 -7.815  -0.611  1.00 94.82 230 A 1 
ATOM 1772 O O   . HIS A 1 230 ? -9.233  -7.312  -0.589  1.00 93.58 230 A 1 
ATOM 1773 C CB  . HIS A 1 230 ? -10.823 -8.954  1.613   1.00 93.17 230 A 1 
ATOM 1774 C CG  . HIS A 1 230 ? -12.030 -8.115  1.932   1.00 91.95 230 A 1 
ATOM 1775 N ND1 . HIS A 1 230 ? -12.077 -6.747  2.051   1.00 80.72 230 A 1 
ATOM 1776 C CD2 . HIS A 1 230 ? -13.302 -8.581  2.133   1.00 81.75 230 A 1 
ATOM 1777 C CE1 . HIS A 1 230 ? -13.352 -6.393  2.302   1.00 82.12 230 A 1 
ATOM 1778 N NE2 . HIS A 1 230 ? -14.129 -7.479  2.368   1.00 83.42 230 A 1 
ATOM 1779 N N   . GLU A 1 231 ? -11.386 -7.215  -1.215  1.00 92.72 231 A 1 
ATOM 1780 C CA  . GLU A 1 231 ? -11.248 -6.024  -2.075  1.00 92.96 231 A 1 
ATOM 1781 C C   . GLU A 1 231 ? -10.575 -4.822  -1.383  1.00 92.98 231 A 1 
ATOM 1782 O O   . GLU A 1 231 ? -9.655  -4.223  -1.947  1.00 91.90 231 A 1 
ATOM 1783 C CB  . GLU A 1 231 ? -12.625 -5.665  -2.660  1.00 92.00 231 A 1 
ATOM 1784 C CG  . GLU A 1 231 ? -13.678 -5.330  -1.587  1.00 88.81 231 A 1 
ATOM 1785 C CD  . GLU A 1 231 ? -15.097 -5.165  -2.148  1.00 88.87 231 A 1 
ATOM 1786 O OE1 . GLU A 1 231 ? -15.950 -4.691  -1.365  1.00 83.34 231 A 1 
ATOM 1787 O OE2 . GLU A 1 231 ? -15.324 -5.552  -3.313  1.00 86.65 231 A 1 
ATOM 1788 N N   . HIS A 1 232 ? -10.910 -4.540  -0.120  1.00 94.53 232 A 1 
ATOM 1789 C CA  . HIS A 1 232 ? -10.227 -3.489  0.648   1.00 94.01 232 A 1 
ATOM 1790 C C   . HIS A 1 232 ? -8.776  -3.856  1.005   1.00 95.68 232 A 1 
ATOM 1791 O O   . HIS A 1 232 ? -7.887  -2.999  0.977   1.00 95.38 232 A 1 
ATOM 1792 C CB  . HIS A 1 232 ? -11.021 -3.167  1.920   1.00 92.14 232 A 1 
ATOM 1793 C CG  . HIS A 1 232 ? -12.363 -2.536  1.643   1.00 89.63 232 A 1 
ATOM 1794 N ND1 . HIS A 1 232 ? -12.578 -1.307  1.062   1.00 78.48 232 A 1 
ATOM 1795 C CD2 . HIS A 1 232 ? -13.591 -3.067  1.935   1.00 76.66 232 A 1 
ATOM 1796 C CE1 . HIS A 1 232 ? -13.900 -1.102  0.998   1.00 77.14 232 A 1 
ATOM 1797 N NE2 . HIS A 1 232 ? -14.561 -2.148  1.524   1.00 79.01 232 A 1 
ATOM 1798 N N   . ALA A 1 233 ? -8.522  -5.128  1.312   1.00 94.27 233 A 1 
ATOM 1799 C CA  . ALA A 1 233 ? -7.170  -5.617  1.566   1.00 95.86 233 A 1 
ATOM 1800 C C   . ALA A 1 233 ? -6.304  -5.559  0.299   1.00 97.03 233 A 1 
ATOM 1801 O O   . ALA A 1 233 ? -5.119  -5.261  0.393   1.00 97.03 233 A 1 
ATOM 1802 C CB  . ALA A 1 233 ? -7.247  -7.039  2.143   1.00 95.24 233 A 1 
ATOM 1803 N N   . ALA A 1 234 ? -6.891  -5.753  -0.887  1.00 95.53 234 A 1 
ATOM 1804 C CA  . ALA A 1 234 ? -6.190  -5.636  -2.163  1.00 95.78 234 A 1 
ATOM 1805 C C   . ALA A 1 234 ? -5.630  -4.225  -2.401  1.00 96.84 234 A 1 
ATOM 1806 O O   . ALA A 1 234 ? -4.484  -4.080  -2.823  1.00 97.30 234 A 1 
ATOM 1807 C CB  . ALA A 1 234 ? -7.153  -6.046  -3.284  1.00 95.35 234 A 1 
ATOM 1808 N N   . VAL A 1 235 ? -6.404  -3.182  -2.073  1.00 96.84 235 A 1 
ATOM 1809 C CA  . VAL A 1 235 ? -5.958  -1.779  -2.178  1.00 97.07 235 A 1 
ATOM 1810 C C   . VAL A 1 235 ? -4.796  -1.499  -1.218  1.00 97.63 235 A 1 
ATOM 1811 O O   . VAL A 1 235 ? -3.801  -0.879  -1.598  1.00 97.69 235 A 1 
ATOM 1812 C CB  . VAL A 1 235 ? -7.133  -0.811  -1.912  1.00 96.67 235 A 1 
ATOM 1813 C CG1 . VAL A 1 235 ? -6.710  0.656   -2.066  1.00 95.29 235 A 1 
ATOM 1814 C CG2 . VAL A 1 235 ? -8.303  -1.049  -2.877  1.00 95.10 235 A 1 
ATOM 1815 N N   . ALA A 1 236 ? -4.895  -1.993  0.025   1.00 97.27 236 A 1 
ATOM 1816 C CA  . ALA A 1 236 ? -3.830  -1.874  1.019   1.00 97.59 236 A 1 
ATOM 1817 C C   . ALA A 1 236 ? -2.557  -2.636  0.604   1.00 98.01 236 A 1 
ATOM 1818 O O   . ALA A 1 236 ? -1.454  -2.095  0.707   1.00 98.10 236 A 1 
ATOM 1819 C CB  . ALA A 1 236 ? -4.376  -2.379  2.360   1.00 97.47 236 A 1 
ATOM 1820 N N   . ALA A 1 237 ? -2.704  -3.854  0.082   1.00 97.31 237 A 1 
ATOM 1821 C CA  . ALA A 1 237 ? -1.599  -4.678  -0.393  1.00 97.47 237 A 1 
ATOM 1822 C C   . ALA A 1 237 ? -0.854  -4.027  -1.560  1.00 97.89 237 A 1 
ATOM 1823 O O   . ALA A 1 237 ? 0.372   -3.964  -1.536  1.00 98.08 237 A 1 
ATOM 1824 C CB  . ALA A 1 237 ? -2.138  -6.057  -0.796  1.00 97.33 237 A 1 
ATOM 1825 N N   . ALA A 1 238 ? -1.576  -3.485  -2.544  1.00 97.79 238 A 1 
ATOM 1826 C CA  . ALA A 1 238 ? -0.981  -2.767  -3.668  1.00 97.86 238 A 1 
ATOM 1827 C C   . ALA A 1 238 ? -0.122  -1.581  -3.199  1.00 98.08 238 A 1 
ATOM 1828 O O   . ALA A 1 238 ? 1.009   -1.407  -3.655  1.00 98.13 238 A 1 
ATOM 1829 C CB  . ALA A 1 238 ? -2.122  -2.307  -4.582  1.00 97.83 238 A 1 
ATOM 1830 N N   . ARG A 1 239 ? -0.622  -0.804  -2.227  1.00 97.93 239 A 1 
ATOM 1831 C CA  . ARG A 1 239 ? 0.111   0.313   -1.621  1.00 98.14 239 A 1 
ATOM 1832 C C   . ARG A 1 239 ? 1.362   -0.161  -0.869  1.00 98.31 239 A 1 
ATOM 1833 O O   . ARG A 1 239 ? 2.445   0.378   -1.081  1.00 98.25 239 A 1 
ATOM 1834 C CB  . ARG A 1 239 ? -0.850  1.098   -0.715  1.00 97.95 239 A 1 
ATOM 1835 C CG  . ARG A 1 239 ? -0.190  2.347   -0.107  1.00 97.15 239 A 1 
ATOM 1836 C CD  . ARG A 1 239 ? -1.184  3.109   0.779   1.00 96.91 239 A 1 
ATOM 1837 N NE  . ARG A 1 239 ? -0.551  4.266   1.432   1.00 95.42 239 A 1 
ATOM 1838 C CZ  . ARG A 1 239 ? 0.285   4.213   2.459   1.00 95.87 239 A 1 
ATOM 1839 N NH1 . ARG A 1 239 ? 0.609   3.102   3.051   1.00 91.44 239 A 1 
ATOM 1840 N NH2 . ARG A 1 239 ? 0.828   5.296   2.916   1.00 92.62 239 A 1 
ATOM 1841 N N   . ALA A 1 240 ? 1.234   -1.174  -0.019  1.00 98.12 240 A 1 
ATOM 1842 C CA  . ALA A 1 240 ? 2.346   -1.724  0.761   1.00 98.14 240 A 1 
ATOM 1843 C C   . ALA A 1 240 ? 3.442   -2.336  -0.136  1.00 98.25 240 A 1 
ATOM 1844 O O   . ALA A 1 240 ? 4.630   -2.085  0.064   1.00 98.21 240 A 1 
ATOM 1845 C CB  . ALA A 1 240 ? 1.765   -2.753  1.738   1.00 98.12 240 A 1 
ATOM 1846 N N   . ALA A 1 241 ? 3.044   -3.071  -1.177  1.00 98.25 241 A 1 
ATOM 1847 C CA  . ALA A 1 241 ? 3.959   -3.629  -2.169  1.00 98.16 241 A 1 
ATOM 1848 C C   . ALA A 1 241 ? 4.704   -2.532  -2.943  1.00 98.24 241 A 1 
ATOM 1849 O O   . ALA A 1 241 ? 5.919   -2.617  -3.127  1.00 98.16 241 A 1 
ATOM 1850 C CB  . ALA A 1 241 ? 3.151   -4.518  -3.118  1.00 98.03 241 A 1 
ATOM 1851 N N   . TYR A 1 242 ? 3.995   -1.469  -3.341  1.00 98.47 242 A 1 
ATOM 1852 C CA  . TYR A 1 242 ? 4.605   -0.326  -4.018  1.00 98.44 242 A 1 
ATOM 1853 C C   . TYR A 1 242 ? 5.667   0.341   -3.140  1.00 98.45 242 A 1 
ATOM 1854 O O   . TYR A 1 242 ? 6.777   0.571   -3.613  1.00 98.28 242 A 1 
ATOM 1855 C CB  . TYR A 1 242 ? 3.521   0.665   -4.455  1.00 98.40 242 A 1 
ATOM 1856 C CG  . TYR A 1 242 ? 4.066   1.812   -5.287  1.00 98.28 242 A 1 
ATOM 1857 C CD1 . TYR A 1 242 ? 4.158   3.109   -4.745  1.00 97.39 242 A 1 
ATOM 1858 C CD2 . TYR A 1 242 ? 4.499   1.575   -6.608  1.00 97.70 242 A 1 
ATOM 1859 C CE1 . TYR A 1 242 ? 4.679   4.165   -5.519  1.00 97.35 242 A 1 
ATOM 1860 C CE2 . TYR A 1 242 ? 5.025   2.629   -7.385  1.00 97.35 242 A 1 
ATOM 1861 C CZ  . TYR A 1 242 ? 5.117   3.927   -6.839  1.00 97.70 242 A 1 
ATOM 1862 O OH  . TYR A 1 242 ? 5.636   4.942   -7.580  1.00 96.77 242 A 1 
ATOM 1863 N N   . ILE A 1 243 ? 5.387   0.573   -1.851  1.00 98.38 243 A 1 
ATOM 1864 C CA  . ILE A 1 243 ? 6.367   1.111   -0.887  1.00 98.31 243 A 1 
ATOM 1865 C C   . ILE A 1 243 ? 7.618   0.226   -0.821  1.00 98.29 243 A 1 
ATOM 1866 O O   . ILE A 1 243 ? 8.734   0.737   -0.866  1.00 98.06 243 A 1 
ATOM 1867 C CB  . ILE A 1 243 ? 5.707   1.282   0.500   1.00 98.05 243 A 1 
ATOM 1868 C CG1 . ILE A 1 243 ? 4.685   2.437   0.442   1.00 96.67 243 A 1 
ATOM 1869 C CG2 . ILE A 1 243 ? 6.743   1.553   1.611   1.00 96.97 243 A 1 
ATOM 1870 C CD1 . ILE A 1 243 ? 3.655   2.375   1.566   1.00 92.95 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? 7.444   -1.091  -0.806  1.00 98.25 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? 8.534   -2.065  -0.732  1.00 98.10 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? 9.221   -2.380  -2.077  1.00 97.92 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? 9.991   -3.335  -2.175  1.00 97.20 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? 7.996   -3.302  -0.023  1.00 97.93 244 A 1 
ATOM 1876 N N   . GLY A 1 245 ? 8.975   -1.583  -3.112  1.00 98.13 245 A 1 
ATOM 1877 C CA  . GLY A 1 245 ? 9.741   -1.595  -4.356  1.00 97.90 245 A 1 
ATOM 1878 C C   . GLY A 1 245 ? 9.044   -2.205  -5.574  1.00 98.12 245 A 1 
ATOM 1879 O O   . GLY A 1 245 ? 9.648   -2.216  -6.643  1.00 97.35 245 A 1 
ATOM 1880 N N   . PHE A 1 246 ? 7.784   -2.668  -5.480  1.00 97.99 246 A 1 
ATOM 1881 C CA  . PHE A 1 246 ? 7.031   -3.087  -6.669  1.00 98.09 246 A 1 
ATOM 1882 C C   . PHE A 1 246 ? 6.881   -1.925  -7.662  1.00 98.02 246 A 1 
ATOM 1883 O O   . PHE A 1 246 ? 6.751   -0.765  -7.266  1.00 97.48 246 A 1 
ATOM 1884 C CB  . PHE A 1 246 ? 5.669   -3.689  -6.286  1.00 98.11 246 A 1 
ATOM 1885 C CG  . PHE A 1 246 ? 5.722   -5.168  -5.959  1.00 98.18 246 A 1 
ATOM 1886 C CD1 . PHE A 1 246 ? 4.955   -6.076  -6.717  1.00 97.37 246 A 1 
ATOM 1887 C CD2 . PHE A 1 246 ? 6.554   -5.656  -4.941  1.00 97.16 246 A 1 
ATOM 1888 C CE1 . PHE A 1 246 ? 5.019   -7.451  -6.453  1.00 96.62 246 A 1 
ATOM 1889 C CE2 . PHE A 1 246 ? 6.626   -7.035  -4.686  1.00 96.53 246 A 1 
ATOM 1890 C CZ  . PHE A 1 246 ? 5.857   -7.932  -5.439  1.00 97.87 246 A 1 
ATOM 1891 N N   . ALA A 1 247 ? 6.937   -2.221  -8.952  1.00 97.91 247 A 1 
ATOM 1892 C CA  . ALA A 1 247 ? 6.952   -1.202  -10.002 1.00 97.65 247 A 1 
ATOM 1893 C C   . ALA A 1 247 ? 5.554   -0.642  -10.301 1.00 97.75 247 A 1 
ATOM 1894 O O   . ALA A 1 247 ? 5.408   0.551   -10.569 1.00 97.18 247 A 1 
ATOM 1895 C CB  . ALA A 1 247 ? 7.596   -1.815  -11.250 1.00 97.30 247 A 1 
ATOM 1896 N N   . SER A 1 248 ? 4.536   -1.501  -10.268 1.00 97.16 248 A 1 
ATOM 1897 C CA  . SER A 1 248 ? 3.147   -1.159  -10.581 1.00 97.20 248 A 1 
ATOM 1898 C C   . SER A 1 248 ? 2.177   -2.149  -9.934  1.00 97.53 248 A 1 
ATOM 1899 O O   . SER A 1 248 ? 2.594   -3.153  -9.342  1.00 97.28 248 A 1 
ATOM 1900 C CB  . SER A 1 248 ? 2.946   -1.113  -12.105 1.00 96.77 248 A 1 
ATOM 1901 O OG  . SER A 1 248 ? 3.200   -2.377  -12.696 1.00 95.72 248 A 1 
ATOM 1902 N N   . THR A 1 249 ? 0.881   -1.868  -10.062 1.00 96.21 249 A 1 
ATOM 1903 C CA  . THR A 1 249 ? -0.218  -2.717  -9.587  1.00 96.69 249 A 1 
ATOM 1904 C C   . THR A 1 249 ? -1.287  -2.903  -10.666 1.00 96.57 249 A 1 
ATOM 1905 O O   . THR A 1 249 ? -1.483  -2.031  -11.513 1.00 96.23 249 A 1 
ATOM 1906 C CB  . THR A 1 249 ? -0.827  -2.132  -8.302  1.00 97.04 249 A 1 
ATOM 1907 O OG1 . THR A 1 249 ? -1.886  -2.940  -7.846  1.00 95.57 249 A 1 
ATOM 1908 C CG2 . THR A 1 249 ? -1.408  -0.730  -8.475  1.00 95.08 249 A 1 
ATOM 1909 N N   . SER A 1 250 ? -2.030  -4.017  -10.619 1.00 97.41 250 A 1 
ATOM 1910 C CA  . SER A 1 250 ? -3.276  -4.168  -11.382 1.00 97.02 250 A 1 
ATOM 1911 C C   . SER A 1 250 ? -4.482  -3.500  -10.706 1.00 97.36 250 A 1 
ATOM 1912 O O   . SER A 1 250 ? -5.545  -3.384  -11.315 1.00 96.55 250 A 1 
ATOM 1913 C CB  . SER A 1 250 ? -3.549  -5.653  -11.641 1.00 95.94 250 A 1 
ATOM 1914 O OG  . SER A 1 250 ? -3.809  -6.355  -10.441 1.00 88.55 250 A 1 
ATOM 1915 N N   . ASN A 1 251 ? -4.340  -3.041  -9.449  1.00 96.59 251 A 1 
ATOM 1916 C CA  . ASN A 1 251 ? -5.419  -2.466  -8.660  1.00 96.95 251 A 1 
ATOM 1917 C C   . ASN A 1 251 ? -5.687  -0.997  -9.041  1.00 97.09 251 A 1 
ATOM 1918 O O   . ASN A 1 251 ? -4.950  -0.085  -8.677  1.00 96.94 251 A 1 
ATOM 1919 C CB  . ASN A 1 251 ? -5.105  -2.652  -7.166  1.00 96.98 251 A 1 
ATOM 1920 C CG  . ASN A 1 251 ? -6.325  -2.344  -6.322  1.00 96.78 251 A 1 
ATOM 1921 O OD1 . ASN A 1 251 ? -6.809  -1.229  -6.278  1.00 92.04 251 A 1 
ATOM 1922 N ND2 . ASN A 1 251 ? -6.890  -3.337  -5.677  1.00 92.92 251 A 1 
ATOM 1923 N N   . MET A 1 252 ? -6.793  -0.759  -9.746  1.00 97.10 252 A 1 
ATOM 1924 C CA  . MET A 1 252 ? -7.164  0.583   -10.218 1.00 96.65 252 A 1 
ATOM 1925 C C   . MET A 1 252 ? -7.513  1.551   -9.078  1.00 96.45 252 A 1 
ATOM 1926 O O   . MET A 1 252 ? -7.232  2.741   -9.187  1.00 95.71 252 A 1 
ATOM 1927 C CB  . MET A 1 252 ? -8.355  0.495   -11.181 1.00 96.48 252 A 1 
ATOM 1928 C CG  . MET A 1 252 ? -8.021  -0.259  -12.474 1.00 95.28 252 A 1 
ATOM 1929 S SD  . MET A 1 252 ? -9.339  -0.193  -13.719 1.00 88.64 252 A 1 
ATOM 1930 C CE  . MET A 1 252 ? -10.629 -1.182  -12.917 1.00 76.47 252 A 1 
ATOM 1931 N N   . GLU A 1 253 ? -8.095  1.060   -7.982  1.00 96.53 253 A 1 
ATOM 1932 C CA  . GLU A 1 253 ? -8.439  1.904   -6.834  1.00 95.73 253 A 1 
ATOM 1933 C C   . GLU A 1 253 ? -7.183  2.392   -6.101  1.00 95.54 253 A 1 
ATOM 1934 O O   . GLU A 1 253 ? -7.099  3.565   -5.738  1.00 95.36 253 A 1 
ATOM 1935 C CB  . GLU A 1 253 ? -9.405  1.142   -5.910  1.00 95.31 253 A 1 
ATOM 1936 C CG  . GLU A 1 253 ? -9.823  1.909   -4.647  1.00 93.22 253 A 1 
ATOM 1937 C CD  . GLU A 1 253 ? -10.517 3.251   -4.908  1.00 92.71 253 A 1 
ATOM 1938 O OE1 . GLU A 1 253 ? -10.639 4.048   -3.951  1.00 85.49 253 A 1 
ATOM 1939 O OE2 . GLU A 1 253 ? -10.906 3.572   -6.052  1.00 85.94 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? -6.154  1.545   -5.970  1.00 95.58 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? -4.851  1.963   -5.460  1.00 95.45 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? -4.190  3.004   -6.383  1.00 95.35 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? -3.631  3.989   -5.900  1.00 95.45 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? -3.974  0.721   -5.273  1.00 96.24 254 A 1 
ATOM 1945 N N   . GLY A 1 255 ? -4.313  2.829   -7.708  1.00 95.73 255 A 1 
ATOM 1946 C CA  . GLY A 1 255 ? -3.882  3.827   -8.688  1.00 94.51 255 A 1 
ATOM 1947 C C   . GLY A 1 255 ? -4.605  5.165   -8.524  1.00 94.11 255 A 1 
ATOM 1948 O O   . GLY A 1 255 ? -3.960  6.208   -8.425  1.00 93.91 255 A 1 
ATOM 1949 N N   . ARG A 1 256 ? -5.937  5.140   -8.416  1.00 95.34 256 A 1 
ATOM 1950 C CA  . ARG A 1 256 ? -6.777  6.334   -8.237  1.00 93.96 256 A 1 
ATOM 1951 C C   . ARG A 1 256 ? -6.490  7.061   -6.924  1.00 92.95 256 A 1 
ATOM 1952 O O   . ARG A 1 256 ? -6.390  8.280   -6.918  1.00 92.93 256 A 1 
ATOM 1953 C CB  . ARG A 1 256 ? -8.254  5.917   -8.305  1.00 93.67 256 A 1 
ATOM 1954 C CG  . ARG A 1 256 ? -9.206  7.119   -8.329  1.00 93.08 256 A 1 
ATOM 1955 C CD  . ARG A 1 256 ? -10.662 6.688   -8.114  1.00 90.38 256 A 1 
ATOM 1956 N NE  . ARG A 1 256 ? -10.926 6.253   -6.734  1.00 87.21 256 A 1 
ATOM 1957 C CZ  . ARG A 1 256 ? -11.115 7.011   -5.668  1.00 84.58 256 A 1 
ATOM 1958 N NH1 . ARG A 1 256 ? -11.089 8.310   -5.728  1.00 78.17 256 A 1 
ATOM 1959 N NH2 . ARG A 1 256 ? -11.339 6.467   -4.510  1.00 79.79 256 A 1 
ATOM 1960 N N   . ARG A 1 257 ? -6.408  6.315   -5.811  1.00 95.05 257 A 1 
ATOM 1961 C CA  . ARG A 1 257 ? -6.292  6.880   -4.458  1.00 94.50 257 A 1 
ATOM 1962 C C   . ARG A 1 257 ? -4.878  7.345   -4.133  1.00 94.76 257 A 1 
ATOM 1963 O O   . ARG A 1 257 ? -4.714  8.382   -3.508  1.00 93.36 257 A 1 
ATOM 1964 C CB  . ARG A 1 257 ? -6.812  5.857   -3.441  1.00 93.35 257 A 1 
ATOM 1965 C CG  . ARG A 1 257 ? -6.834  6.403   -1.999  1.00 87.73 257 A 1 
ATOM 1966 C CD  . ARG A 1 257 ? -7.537  5.419   -1.065  1.00 86.87 257 A 1 
ATOM 1967 N NE  . ARG A 1 257 ? -7.521  5.878   0.337   1.00 82.03 257 A 1 
ATOM 1968 C CZ  . ARG A 1 257 ? -8.261  5.420   1.335   1.00 77.63 257 A 1 
ATOM 1969 N NH1 . ARG A 1 257 ? -9.131  4.466   1.176   1.00 73.12 257 A 1 
ATOM 1970 N NH2 . ARG A 1 257 ? -8.126  5.918   2.531   1.00 70.73 257 A 1 
ATOM 1971 N N   . TYR A 1 258 ? -3.866  6.581   -4.552  1.00 94.69 258 A 1 
ATOM 1972 C CA  . TYR A 1 258 ? -2.480  6.790   -4.129  1.00 94.78 258 A 1 
ATOM 1973 C C   . TYR A 1 258 ? -1.525  7.175   -5.268  1.00 95.41 258 A 1 
ATOM 1974 O O   . TYR A 1 258 ? -0.345  7.389   -5.018  1.00 94.67 258 A 1 
ATOM 1975 C CB  . TYR A 1 258 ? -2.002  5.543   -3.379  1.00 94.89 258 A 1 
ATOM 1976 C CG  . TYR A 1 258 ? -2.852  5.150   -2.183  1.00 94.99 258 A 1 
ATOM 1977 C CD1 . TYR A 1 258 ? -3.019  6.051   -1.113  1.00 92.97 258 A 1 
ATOM 1978 C CD2 . TYR A 1 258 ? -3.463  3.882   -2.129  1.00 93.64 258 A 1 
ATOM 1979 C CE1 . TYR A 1 258 ? -3.789  5.688   0.007   1.00 92.78 258 A 1 
ATOM 1980 C CE2 . TYR A 1 258 ? -4.234  3.512   -1.007  1.00 93.02 258 A 1 
ATOM 1981 C CZ  . TYR A 1 258 ? -4.395  4.416   0.065   1.00 93.63 258 A 1 
ATOM 1982 O OH  . TYR A 1 258 ? -5.130  4.071   1.152   1.00 92.14 258 A 1 
ATOM 1983 N N   . GLY A 1 259 ? -2.004  7.256   -6.512  1.00 94.23 259 A 1 
ATOM 1984 C CA  . GLY A 1 259 ? -1.167  7.588   -7.671  1.00 94.36 259 A 1 
ATOM 1985 C C   . GLY A 1 259 ? -0.159  6.496   -8.045  1.00 95.52 259 A 1 
ATOM 1986 O O   . GLY A 1 259 ? 0.850   6.786   -8.683  1.00 94.46 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? -0.401  5.249   -7.642  1.00 94.95 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? 0.472   4.115   -7.970  1.00 96.05 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? 0.326   3.803   -9.464  1.00 96.52 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? -0.805  3.717   -9.945  1.00 96.65 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? 0.143   2.894   -7.086  1.00 96.39 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? 0.338   3.256   -5.595  1.00 95.53 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? 1.026   1.689   -7.463  1.00 96.03 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? -0.161  2.190   -4.627  1.00 94.22 260 A 1 
ATOM 1995 N N   . PRO A 1 261 ? 1.426   3.607   -10.210 1.00 96.60 261 A 1 
ATOM 1996 C CA  . PRO A 1 261 ? 1.348   3.203   -11.609 1.00 96.47 261 A 1 
ATOM 1997 C C   . PRO A 1 261 ? 0.530   1.916   -11.767 1.00 96.89 261 A 1 
ATOM 1998 O O   . PRO A 1 261 ? 0.787   0.919   -11.088 1.00 96.65 261 A 1 
ATOM 1999 C CB  . PRO A 1 261 ? 2.794   3.018   -12.079 1.00 96.32 261 A 1 
ATOM 2000 C CG  . PRO A 1 261 ? 3.588   3.922   -11.139 1.00 95.47 261 A 1 
ATOM 2001 C CD  . PRO A 1 261 ? 2.814   3.808   -9.827  1.00 97.05 261 A 1 
ATOM 2002 N N   . THR A 1 262 ? -0.453  1.932   -12.671 1.00 96.49 262 A 1 
ATOM 2003 C CA  . THR A 1 262 ? -1.276  0.753   -12.957 1.00 96.44 262 A 1 
ATOM 2004 C C   . THR A 1 262 ? -0.820  0.052   -14.231 1.00 95.68 262 A 1 
ATOM 2005 O O   . THR A 1 262 ? -0.333  0.684   -15.169 1.00 94.95 262 A 1 
ATOM 2006 C CB  . THR A 1 262 ? -2.775  1.076   -13.010 1.00 96.40 262 A 1 
ATOM 2007 O OG1 . THR A 1 262 ? -3.041  2.097   -13.942 1.00 92.55 262 A 1 
ATOM 2008 C CG2 . THR A 1 262 ? -3.298  1.543   -11.655 1.00 91.40 262 A 1 
ATOM 2009 N N   . SER A 1 263 ? -0.983  -1.262  -14.272 1.00 96.11 263 A 1 
ATOM 2010 C CA  . SER A 1 263 ? -0.687  -2.091  -15.435 1.00 94.94 263 A 1 
ATOM 2011 C C   . SER A 1 263 ? -1.798  -3.110  -15.660 1.00 95.16 263 A 1 
ATOM 2012 O O   . SER A 1 263 ? -2.380  -3.643  -14.716 1.00 92.65 263 A 1 
ATOM 2013 C CB  . SER A 1 263 ? 0.679   -2.776  -15.288 1.00 92.50 263 A 1 
ATOM 2014 O OG  . SER A 1 263 ? 0.707   -3.605  -14.148 1.00 80.32 263 A 1 
ATOM 2015 N N   . GLY A 1 264 ? -2.098  -3.392  -16.924 1.00 93.66 264 A 1 
ATOM 2016 C CA  . GLY A 1 264 ? -3.106  -4.359  -17.334 1.00 92.33 264 A 1 
ATOM 2017 C C   . GLY A 1 264 ? -2.671  -5.105  -18.587 1.00 91.63 264 A 1 
ATOM 2018 O O   . GLY A 1 264 ? -1.894  -4.593  -19.392 1.00 87.29 264 A 1 
ATOM 2019 N N   . THR A 1 265 ? -3.162  -6.330  -18.735 1.00 89.05 265 A 1 
ATOM 2020 C CA  . THR A 1 265 ? -2.937  -7.179  -19.909 1.00 88.98 265 A 1 
ATOM 2021 C C   . THR A 1 265 ? -4.103  -8.156  -20.043 1.00 90.34 265 A 1 
ATOM 2022 O O   . THR A 1 265 ? -4.845  -8.374  -19.083 1.00 87.70 265 A 1 
ATOM 2023 C CB  . THR A 1 265 ? -1.583  -7.905  -19.804 1.00 86.11 265 A 1 
ATOM 2024 O OG1 . THR A 1 265 ? -1.346  -8.705  -20.939 1.00 82.08 265 A 1 
ATOM 2025 C CG2 . THR A 1 265 ? -1.460  -8.800  -18.578 1.00 81.77 265 A 1 
ATOM 2026 N N   . ALA A 1 266 ? -4.270  -8.758  -21.226 1.00 89.30 266 A 1 
ATOM 2027 C CA  . ALA A 1 266 ? -5.297  -9.770  -21.449 1.00 90.43 266 A 1 
ATOM 2028 C C   . ALA A 1 266 ? -5.039  -11.038 -20.609 1.00 90.63 266 A 1 
ATOM 2029 O O   . ALA A 1 266 ? -3.911  -11.336 -20.213 1.00 87.85 266 A 1 
ATOM 2030 C CB  . ALA A 1 266 ? -5.388  -10.067 -22.945 1.00 89.35 266 A 1 
ATOM 2031 N N   . ALA A 1 267 ? -6.107  -11.796 -20.343 1.00 93.12 267 A 1 
ATOM 2032 C CA  . ALA A 1 267 ? -6.066  -13.102 -19.691 1.00 93.46 267 A 1 
ATOM 2033 C C   . ALA A 1 267 ? -6.606  -14.180 -20.646 1.00 94.90 267 A 1 
ATOM 2034 O O   . ALA A 1 267 ? -7.182  -13.841 -21.679 1.00 93.33 267 A 1 
ATOM 2035 C CB  . ALA A 1 267 ? -6.873  -13.013 -18.386 1.00 91.51 267 A 1 
ATOM 2036 N N   . HIS A 1 268 ? -6.507  -15.459 -20.263 1.00 94.78 268 A 1 
ATOM 2037 C CA  . HIS A 1 268 ? -7.010  -16.587 -21.067 1.00 95.24 268 A 1 
ATOM 2038 C C   . HIS A 1 268 ? -8.447  -16.393 -21.572 1.00 96.22 268 A 1 
ATOM 2039 O O   . HIS A 1 268 ? -8.756  -16.742 -22.701 1.00 95.55 268 A 1 
ATOM 2040 C CB  . HIS A 1 268 ? -6.947  -17.879 -20.242 1.00 94.60 268 A 1 
ATOM 2041 C CG  . HIS A 1 268 ? -5.559  -18.249 -19.809 1.00 93.46 268 A 1 
ATOM 2042 N ND1 . HIS A 1 268 ? -4.517  -18.608 -20.631 1.00 86.46 268 A 1 
ATOM 2043 C CD2 . HIS A 1 268 ? -5.097  -18.299 -18.522 1.00 87.01 268 A 1 
ATOM 2044 C CE1 . HIS A 1 268 ? -3.448  -18.872 -19.852 1.00 87.99 268 A 1 
ATOM 2045 N NE2 . HIS A 1 268 ? -3.761  -18.694 -18.564 1.00 87.74 268 A 1 
ATOM 2046 N N   . ALA A 1 269 ? -9.315  -15.774 -20.767 1.00 95.52 269 A 1 
ATOM 2047 C CA  . ALA A 1 269 ? -10.692 -15.483 -21.161 1.00 95.55 269 A 1 
ATOM 2048 C C   . ALA A 1 269 ? -10.793 -14.653 -22.454 1.00 96.08 269 A 1 
ATOM 2049 O O   . ALA A 1 269 ? -11.736 -14.842 -23.212 1.00 95.76 269 A 1 
ATOM 2050 C CB  . ALA A 1 269 ? -11.386 -14.755 -20.000 1.00 95.32 269 A 1 
ATOM 2051 N N   . PHE A 1 270 ? -9.826  -13.753 -22.716 1.00 94.30 270 A 1 
ATOM 2052 C CA  . PHE A 1 270 ? -9.805  -12.959 -23.942 1.00 94.32 270 A 1 
ATOM 2053 C C   . PHE A 1 270 ? -9.390  -13.801 -25.153 1.00 95.18 270 A 1 
ATOM 2054 O O   . PHE A 1 270 ? -10.029 -13.710 -26.194 1.00 94.46 270 A 1 
ATOM 2055 C CB  . PHE A 1 270 ? -8.885  -11.748 -23.757 1.00 93.46 270 A 1 
ATOM 2056 C CG  . PHE A 1 270 ? -8.875  -10.825 -24.956 1.00 92.92 270 A 1 
ATOM 2057 C CD1 . PHE A 1 270 ? -7.815  -10.873 -25.880 1.00 91.12 270 A 1 
ATOM 2058 C CD2 . PHE A 1 270 ? -9.950  -9.941  -25.169 1.00 92.44 270 A 1 
ATOM 2059 C CE1 . PHE A 1 270 ? -7.826  -10.037 -27.009 1.00 89.94 270 A 1 
ATOM 2060 C CE2 . PHE A 1 270 ? -9.964  -9.106  -26.299 1.00 90.33 270 A 1 
ATOM 2061 C CZ  . PHE A 1 270 ? -8.901  -9.152  -27.221 1.00 91.69 270 A 1 
ATOM 2062 N N   . THR A 1 271 ? -8.382  -14.668 -24.998 1.00 95.10 271 A 1 
ATOM 2063 C CA  . THR A 1 271 ? -7.996  -15.611 -26.063 1.00 94.96 271 A 1 
ATOM 2064 C C   . THR A 1 271 ? -9.144  -16.571 -26.390 1.00 95.88 271 A 1 
ATOM 2065 O O   . THR A 1 271 ? -9.495  -16.733 -27.551 1.00 95.61 271 A 1 
ATOM 2066 C CB  . THR A 1 271 ? -6.743  -16.402 -25.663 1.00 94.96 271 A 1 
ATOM 2067 O OG1 . THR A 1 271 ? -5.738  -15.529 -25.202 1.00 91.23 271 A 1 
ATOM 2068 C CG2 . THR A 1 271 ? -6.171  -17.180 -26.843 1.00 92.08 271 A 1 
ATOM 2069 N N   . LEU A 1 272 ? -9.790  -17.125 -25.370 1.00 94.74 272 A 1 
ATOM 2070 C CA  . LEU A 1 272 ? -10.919 -18.057 -25.512 1.00 94.01 272 A 1 
ATOM 2071 C C   . LEU A 1 272 ? -12.210 -17.411 -26.048 1.00 94.24 272 A 1 
ATOM 2072 O O   . LEU A 1 272 ? -13.139 -18.133 -26.395 1.00 94.29 272 A 1 
ATOM 2073 C CB  . LEU A 1 272 ? -11.200 -18.708 -24.141 1.00 94.87 272 A 1 
ATOM 2074 C CG  . LEU A 1 272 ? -10.087 -19.637 -23.618 1.00 94.39 272 A 1 
ATOM 2075 C CD1 . LEU A 1 272 ? -10.393 -20.016 -22.167 1.00 91.99 272 A 1 
ATOM 2076 C CD2 . LEU A 1 272 ? -9.979  -20.922 -24.438 1.00 93.38 272 A 1 
ATOM 2077 N N   . LEU A 1 273 ? -12.293 -16.083 -26.067 1.00 94.86 273 A 1 
ATOM 2078 C CA  . LEU A 1 273 ? -13.417 -15.361 -26.674 1.00 94.33 273 A 1 
ATOM 2079 C C   . LEU A 1 273 ? -13.386 -15.441 -28.206 1.00 94.60 273 A 1 
ATOM 2080 O O   . LEU A 1 273 ? -14.429 -15.287 -28.843 1.00 94.12 273 A 1 
ATOM 2081 C CB  . LEU A 1 273 ? -13.379 -13.898 -26.180 1.00 94.91 273 A 1 
ATOM 2082 C CG  . LEU A 1 273 ? -14.480 -12.975 -26.738 1.00 94.01 273 A 1 
ATOM 2083 C CD1 . LEU A 1 273 ? -15.883 -13.428 -26.313 1.00 91.62 273 A 1 
ATOM 2084 C CD2 . LEU A 1 273 ? -14.263 -11.549 -26.230 1.00 93.58 273 A 1 
ATOM 2085 N N   . HIS A 1 274 ? -12.207 -15.633 -28.792 1.00 96.78 274 A 1 
ATOM 2086 C CA  . HIS A 1 274 ? -12.007 -15.671 -30.237 1.00 96.66 274 A 1 
ATOM 2087 C C   . HIS A 1 274 ? -12.049 -17.114 -30.754 1.00 96.36 274 A 1 
ATOM 2088 O O   . HIS A 1 274 ? -11.741 -18.055 -30.029 1.00 94.89 274 A 1 
ATOM 2089 C CB  . HIS A 1 274 ? -10.683 -14.974 -30.590 1.00 96.36 274 A 1 
ATOM 2090 C CG  . HIS A 1 274 ? -10.654 -13.511 -30.224 1.00 96.99 274 A 1 
ATOM 2091 N ND1 . HIS A 1 274 ? -10.539 -13.001 -28.948 1.00 90.09 274 A 1 
ATOM 2092 C CD2 . HIS A 1 274 ? -10.750 -12.441 -31.073 1.00 92.69 274 A 1 
ATOM 2093 C CE1 . HIS A 1 274 ? -10.583 -11.663 -29.025 1.00 93.24 274 A 1 
ATOM 2094 N NE2 . HIS A 1 274 ? -10.701 -11.276 -30.303 1.00 94.46 274 A 1 
ATOM 2095 N N   . ASP A 1 275 ? -12.375 -17.275 -32.036 1.00 96.49 275 A 1 
ATOM 2096 C CA  . ASP A 1 275 ? -12.396 -18.596 -32.680 1.00 96.01 275 A 1 
ATOM 2097 C C   . ASP A 1 275 ? -10.993 -19.218 -32.795 1.00 95.82 275 A 1 
ATOM 2098 O O   . ASP A 1 275 ? -10.847 -20.437 -32.901 1.00 93.54 275 A 1 
ATOM 2099 C CB  . ASP A 1 275 ? -13.028 -18.476 -34.079 1.00 95.57 275 A 1 
ATOM 2100 C CG  . ASP A 1 275 ? -14.517 -18.101 -34.063 1.00 94.18 275 A 1 
ATOM 2101 O OD1 . ASP A 1 275 ? -15.226 -18.501 -33.116 1.00 90.09 275 A 1 
ATOM 2102 O OD2 . ASP A 1 275 ? -14.953 -17.449 -35.039 1.00 90.90 275 A 1 
ATOM 2103 N N   . ASN A 1 276 ? -9.956  -18.384 -32.783 1.00 96.50 276 A 1 
ATOM 2104 C CA  . ASN A 1 276 ? -8.557  -18.799 -32.785 1.00 96.32 276 A 1 
ATOM 2105 C C   . ASN A 1 276 ? -7.660  -17.773 -32.067 1.00 97.07 276 A 1 
ATOM 2106 O O   . ASN A 1 276 ? -8.005  -16.600 -31.911 1.00 96.38 276 A 1 
ATOM 2107 C CB  . ASN A 1 276 ? -8.104  -19.067 -34.231 1.00 94.65 276 A 1 
ATOM 2108 C CG  . ASN A 1 276 ? -8.111  -17.809 -35.073 1.00 93.37 276 A 1 
ATOM 2109 O OD1 . ASN A 1 276 ? -7.180  -17.021 -35.013 1.00 85.82 276 A 1 
ATOM 2110 N ND2 . ASN A 1 276 ? -9.148  -17.577 -35.840 1.00 86.16 276 A 1 
ATOM 2111 N N   . GLU A 1 277 ? -6.474  -18.232 -31.642 1.00 96.53 277 A 1 
ATOM 2112 C CA  . GLU A 1 277 ? -5.515  -17.432 -30.875 1.00 96.91 277 A 1 
ATOM 2113 C C   . GLU A 1 277 ? -4.908  -16.274 -31.685 1.00 97.30 277 A 1 
ATOM 2114 O O   . GLU A 1 277 ? -4.632  -15.208 -31.137 1.00 96.83 277 A 1 
ATOM 2115 C CB  . GLU A 1 277 ? -4.436  -18.386 -30.352 1.00 95.91 277 A 1 
ATOM 2116 C CG  . GLU A 1 277 ? -3.452  -17.717 -29.391 1.00 94.49 277 A 1 
ATOM 2117 C CD  . GLU A 1 277 ? -2.576  -18.759 -28.699 1.00 95.68 277 A 1 
ATOM 2118 O OE1 . GLU A 1 277 ? -2.672  -18.866 -27.453 1.00 90.08 277 A 1 
ATOM 2119 O OE2 . GLU A 1 277 ? -1.846  -19.474 -29.417 1.00 91.46 277 A 1 
ATOM 2120 N N   . GLU A 1 278 ? -4.720  -16.444 -33.000 1.00 97.14 278 A 1 
ATOM 2121 C CA  . GLU A 1 278 ? -4.171  -15.391 -33.858 1.00 97.32 278 A 1 
ATOM 2122 C C   . GLU A 1 278 ? -5.085  -14.163 -33.897 1.00 97.53 278 A 1 
ATOM 2123 O O   . GLU A 1 278 ? -4.591  -13.038 -33.776 1.00 97.32 278 A 1 
ATOM 2124 C CB  . GLU A 1 278 ? -3.893  -15.938 -35.269 1.00 97.07 278 A 1 
ATOM 2125 C CG  . GLU A 1 278 ? -3.451  -14.824 -36.240 1.00 96.55 278 A 1 
ATOM 2126 C CD  . GLU A 1 278 ? -2.851  -15.314 -37.561 1.00 96.26 278 A 1 
ATOM 2127 O OE1 . GLU A 1 278 ? -2.470  -14.445 -38.387 1.00 91.65 278 A 1 
ATOM 2128 O OE2 . GLU A 1 278 ? -2.561  -16.511 -37.744 1.00 92.90 278 A 1 
ATOM 2129 N N   . ASP A 1 279 ? -6.400  -14.350 -34.019 1.00 97.93 279 A 1 
ATOM 2130 C CA  . ASP A 1 279 ? -7.360  -13.243 -34.040 1.00 97.94 279 A 1 
ATOM 2131 C C   . ASP A 1 279 ? -7.392  -12.494 -32.700 1.00 98.09 279 A 1 
ATOM 2132 O O   . ASP A 1 279 ? -7.464  -11.262 -32.681 1.00 97.83 279 A 1 
ATOM 2133 C CB  . ASP A 1 279 ? -8.758  -13.760 -34.413 1.00 97.72 279 A 1 
ATOM 2134 C CG  . ASP A 1 279 ? -8.879  -14.197 -35.880 1.00 95.87 279 A 1 
ATOM 2135 O OD1 . ASP A 1 279 ? -8.046  -13.770 -36.714 1.00 92.28 279 A 1 
ATOM 2136 O OD2 . ASP A 1 279 ? -9.819  -14.968 -36.172 1.00 92.64 279 A 1 
ATOM 2137 N N   . ALA A 1 280 ? -7.254  -13.214 -31.578 1.00 97.83 280 A 1 
ATOM 2138 C CA  . ALA A 1 280 ? -7.110  -12.597 -30.260 1.00 97.71 280 A 1 
ATOM 2139 C C   . ALA A 1 280 ? -5.846  -11.725 -30.182 1.00 97.84 280 A 1 
ATOM 2140 O O   . ALA A 1 280 ? -5.901  -10.564 -29.768 1.00 97.70 280 A 1 
ATOM 2141 C CB  . ALA A 1 280 ? -7.093  -13.700 -29.192 1.00 97.59 280 A 1 
ATOM 2142 N N   . PHE A 1 281 ? -4.701  -12.253 -30.628 1.00 97.81 281 A 1 
ATOM 2143 C CA  . PHE A 1 281 ? -3.433  -11.525 -30.616 1.00 97.83 281 A 1 
ATOM 2144 C C   . PHE A 1 281 ? -3.459  -10.308 -31.542 1.00 97.83 281 A 1 
ATOM 2145 O O   . PHE A 1 281 ? -3.046  -9.225  -31.120 1.00 97.62 281 A 1 
ATOM 2146 C CB  . PHE A 1 281 ? -2.284  -12.467 -30.996 1.00 97.76 281 A 1 
ATOM 2147 C CG  . PHE A 1 281 ? -1.884  -13.511 -29.968 1.00 97.98 281 A 1 
ATOM 2148 C CD1 . PHE A 1 281 ? -2.479  -13.598 -28.693 1.00 96.68 281 A 1 
ATOM 2149 C CD2 . PHE A 1 281 ? -0.845  -14.405 -30.304 1.00 96.94 281 A 1 
ATOM 2150 C CE1 . PHE A 1 281 ? -2.057  -14.568 -27.771 1.00 96.55 281 A 1 
ATOM 2151 C CE2 . PHE A 1 281 ? -0.420  -15.375 -29.380 1.00 96.30 281 A 1 
ATOM 2152 C CZ  . PHE A 1 281 ? -1.027  -15.462 -28.114 1.00 97.18 281 A 1 
ATOM 2153 N N   . ARG A 1 282 ? -3.987  -10.441 -32.769 1.00 98.04 282 A 1 
ATOM 2154 C CA  . ARG A 1 282 ? -4.151  -9.314  -33.701 1.00 97.98 282 A 1 
ATOM 2155 C C   . ARG A 1 282 ? -5.020  -8.227  -33.094 1.00 97.99 282 A 1 
ATOM 2156 O O   . ARG A 1 282 ? -4.593  -7.079  -33.037 1.00 97.73 282 A 1 
ATOM 2157 C CB  . ARG A 1 282 ? -4.765  -9.776  -35.027 1.00 97.59 282 A 1 
ATOM 2158 C CG  . ARG A 1 282 ? -3.755  -10.539 -35.874 1.00 90.24 282 A 1 
ATOM 2159 C CD  . ARG A 1 282 ? -4.392  -10.928 -37.213 1.00 90.24 282 A 1 
ATOM 2160 N NE  . ARG A 1 282 ? -3.459  -11.713 -38.042 1.00 87.07 282 A 1 
ATOM 2161 C CZ  . ARG A 1 282 ? -2.388  -11.277 -38.671 1.00 83.93 282 A 1 
ATOM 2162 N NH1 . ARG A 1 282 ? -2.029  -10.019 -38.658 1.00 71.59 282 A 1 
ATOM 2163 N NH2 . ARG A 1 282 ? -1.659  -12.130 -39.315 1.00 76.74 282 A 1 
ATOM 2164 N N   . THR A 1 283 ? -6.183  -8.596  -32.557 1.00 98.23 283 A 1 
ATOM 2165 C CA  . THR A 1 283 ? -7.105  -7.647  -31.921 1.00 98.04 283 A 1 
ATOM 2166 C C   . THR A 1 283 ? -6.434  -6.902  -30.766 1.00 98.07 283 A 1 
ATOM 2167 O O   . THR A 1 283 ? -6.579  -5.686  -30.640 1.00 97.55 283 A 1 
ATOM 2168 C CB  . THR A 1 283 ? -8.357  -8.374  -31.412 1.00 97.46 283 A 1 
ATOM 2169 O OG1 . THR A 1 283 ? -9.009  -9.018  -32.478 1.00 89.92 283 A 1 
ATOM 2170 C CG2 . THR A 1 283 ? -9.371  -7.415  -30.790 1.00 88.67 283 A 1 
ATOM 2171 N N   . GLN A 1 284 ? -5.655  -7.603  -29.936 1.00 97.68 284 A 1 
ATOM 2172 C CA  . GLN A 1 284 ? -4.939  -6.976  -28.825 1.00 97.49 284 A 1 
ATOM 2173 C C   . GLN A 1 284 ? -3.838  -6.026  -29.319 1.00 97.44 284 A 1 
ATOM 2174 O O   . GLN A 1 284 ? -3.735  -4.909  -28.811 1.00 97.28 284 A 1 
ATOM 2175 C CB  . GLN A 1 284 ? -4.397  -8.059  -27.881 1.00 97.45 284 A 1 
ATOM 2176 C CG  . GLN A 1 284 ? -3.791  -7.424  -26.622 1.00 95.89 284 A 1 
ATOM 2177 C CD  . GLN A 1 284 ? -3.271  -8.432  -25.610 1.00 96.57 284 A 1 
ATOM 2178 O OE1 . GLN A 1 284 ? -3.682  -9.577  -25.516 1.00 92.11 284 A 1 
ATOM 2179 N NE2 . GLN A 1 284 ? -2.331  -8.036  -24.785 1.00 90.90 284 A 1 
ATOM 2180 N N   . VAL A 1 285 ? -3.035  -6.437  -30.305 1.00 97.82 285 A 1 
ATOM 2181 C CA  . VAL A 1 285 ? -1.972  -5.607  -30.896 1.00 97.62 285 A 1 
ATOM 2182 C C   . VAL A 1 285 ? -2.554  -4.383  -31.608 1.00 97.42 285 A 1 
ATOM 2183 O O   . VAL A 1 285 ? -2.063  -3.277  -31.397 1.00 96.97 285 A 1 
ATOM 2184 C CB  . VAL A 1 285 ? -1.088  -6.448  -31.841 1.00 97.43 285 A 1 
ATOM 2185 C CG1 . VAL A 1 285 ? -0.123  -5.602  -32.682 1.00 96.14 285 A 1 
ATOM 2186 C CG2 . VAL A 1 285 ? -0.234  -7.431  -31.027 1.00 96.12 285 A 1 
ATOM 2187 N N   . ASP A 1 286 ? -3.630  -4.543  -32.378 1.00 97.86 286 A 1 
ATOM 2188 C CA  . ASP A 1 286 ? -4.299  -3.437  -33.075 1.00 97.62 286 A 1 
ATOM 2189 C C   . ASP A 1 286 ? -4.906  -2.420  -32.093 1.00 97.38 286 A 1 
ATOM 2190 O O   . ASP A 1 286 ? -4.961  -1.224  -32.379 1.00 96.56 286 A 1 
ATOM 2191 C CB  . ASP A 1 286 ? -5.399  -3.995  -33.999 1.00 97.60 286 A 1 
ATOM 2192 C CG  . ASP A 1 286 ? -4.873  -4.765  -35.222 1.00 96.13 286 A 1 
ATOM 2193 O OD1 . ASP A 1 286 ? -3.674  -4.619  -35.559 1.00 92.60 286 A 1 
ATOM 2194 O OD2 . ASP A 1 286 ? -5.703  -5.457  -35.860 1.00 93.35 286 A 1 
ATOM 2195 N N   . THR A 1 287 ? -5.333  -2.882  -30.916 1.00 97.45 287 A 1 
ATOM 2196 C CA  . THR A 1 287 ? -5.945  -2.030  -29.885 1.00 97.12 287 A 1 
ATOM 2197 C C   . THR A 1 287 ? -4.912  -1.337  -28.996 1.00 97.00 287 A 1 
ATOM 2198 O O   . THR A 1 287 ? -5.079  -0.165  -28.655 1.00 96.19 287 A 1 
ATOM 2199 C CB  . THR A 1 287 ? -6.905  -2.847  -29.007 1.00 96.73 287 A 1 
ATOM 2200 O OG1 . THR A 1 287 ? -7.874  -3.493  -29.794 1.00 92.35 287 A 1 
ATOM 2201 C CG2 . THR A 1 287 ? -7.675  -1.989  -28.002 1.00 91.82 287 A 1 
ATOM 2202 N N   . LEU A 1 288 ? -3.873  -2.056  -28.566 1.00 96.94 288 A 1 
ATOM 2203 C CA  . LEU A 1 288 ? -2.934  -1.615  -27.520 1.00 96.31 288 A 1 
ATOM 2204 C C   . LEU A 1 288 ? -1.529  -1.297  -28.050 1.00 96.21 288 A 1 
ATOM 2205 O O   . LEU A 1 288 ? -0.705  -0.763  -27.309 1.00 94.56 288 A 1 
ATOM 2206 C CB  . LEU A 1 288 ? -2.876  -2.676  -26.401 1.00 95.96 288 A 1 
ATOM 2207 C CG  . LEU A 1 288 ? -4.223  -3.021  -25.738 1.00 94.99 288 A 1 
ATOM 2208 C CD1 . LEU A 1 288 ? -4.005  -4.089  -24.665 1.00 91.42 288 A 1 
ATOM 2209 C CD2 . LEU A 1 288 ? -4.869  -1.807  -25.061 1.00 91.30 288 A 1 
ATOM 2210 N N   . GLY A 1 289 ? -1.251  -1.599  -29.317 1.00 96.69 289 A 1 
ATOM 2211 C CA  . GLY A 1 289 ? 0.054   -1.452  -29.947 1.00 96.42 289 A 1 
ATOM 2212 C C   . GLY A 1 289 ? 0.992   -2.644  -29.716 1.00 96.75 289 A 1 
ATOM 2213 O O   . GLY A 1 289 ? 0.757   -3.523  -28.886 1.00 96.12 289 A 1 
ATOM 2214 N N   . GLU A 1 290 ? 2.098   -2.656  -30.461 1.00 96.28 290 A 1 
ATOM 2215 C CA  . GLU A 1 290 ? 3.095   -3.743  -30.435 1.00 96.19 290 A 1 
ATOM 2216 C C   . GLU A 1 290 ? 3.836   -3.858  -29.085 1.00 96.57 290 A 1 
ATOM 2217 O O   . GLU A 1 290 ? 4.362   -4.923  -28.767 1.00 94.65 290 A 1 
ATOM 2218 C CB  . GLU A 1 290 ? 4.106   -3.544  -31.588 1.00 94.02 290 A 1 
ATOM 2219 C CG  . GLU A 1 290 ? 3.460   -3.615  -32.994 1.00 88.24 290 A 1 
ATOM 2220 C CD  . GLU A 1 290 ? 4.463   -3.390  -34.147 1.00 88.29 290 A 1 
ATOM 2221 O OE1 . GLU A 1 290 ? 4.157   -3.735  -35.314 1.00 79.75 290 A 1 
ATOM 2222 O OE2 . GLU A 1 290 ? 5.574   -2.860  -33.935 1.00 82.10 290 A 1 
ATOM 2223 N N   . ASP A 1 291 ? 3.837   -2.806  -28.258 1.00 96.24 291 A 1 
ATOM 2224 C CA  . ASP A 1 291 ? 4.449   -2.813  -26.917 1.00 95.78 291 A 1 
ATOM 2225 C C   . ASP A 1 291 ? 3.644   -3.613  -25.871 1.00 96.39 291 A 1 
ATOM 2226 O O   . ASP A 1 291 ? 4.088   -3.762  -24.722 1.00 95.21 291 A 1 
ATOM 2227 C CB  . ASP A 1 291 ? 4.674   -1.369  -26.429 1.00 94.29 291 A 1 
ATOM 2228 C CG  . ASP A 1 291 ? 5.868   -0.666  -27.084 1.00 84.45 291 A 1 
ATOM 2229 O OD1 . ASP A 1 291 ? 6.832   -1.367  -27.469 1.00 79.35 291 A 1 
ATOM 2230 O OD2 . ASP A 1 291 ? 5.851   0.586   -27.104 1.00 77.51 291 A 1 
ATOM 2231 N N   . THR A 1 292 ? 2.473   -4.126  -26.244 1.00 96.49 292 A 1 
ATOM 2232 C CA  . THR A 1 292 ? 1.617   -4.947  -25.378 1.00 96.78 292 A 1 
ATOM 2233 C C   . THR A 1 292 ? 2.291   -6.256  -24.951 1.00 97.24 292 A 1 
ATOM 2234 O O   . THR A 1 292 ? 3.335   -6.665  -25.469 1.00 97.11 292 A 1 
ATOM 2235 C CB  . THR A 1 292 ? 0.247   -5.195  -26.035 1.00 96.67 292 A 1 
ATOM 2236 O OG1 . THR A 1 292 ? -0.674  -5.616  -25.050 1.00 95.31 292 A 1 
ATOM 2237 C CG2 . THR A 1 292 ? 0.261   -6.253  -27.141 1.00 95.38 292 A 1 
ATOM 2238 N N   . THR A 1 293 ? 1.691   -6.932  -23.974 1.00 97.10 293 A 1 
ATOM 2239 C CA  . THR A 1 293 ? 2.117   -8.248  -23.486 1.00 97.26 293 A 1 
ATOM 2240 C C   . THR A 1 293 ? 1.083   -9.294  -23.888 1.00 97.55 293 A 1 
ATOM 2241 O O   . THR A 1 293 ? -0.048  -9.245  -23.403 1.00 97.03 293 A 1 
ATOM 2242 C CB  . THR A 1 293 ? 2.305   -8.237  -21.963 1.00 96.87 293 A 1 
ATOM 2243 O OG1 . THR A 1 293 ? 3.273   -7.273  -21.605 1.00 94.51 293 A 1 
ATOM 2244 C CG2 . THR A 1 293 ? 2.784   -9.580  -21.414 1.00 95.32 293 A 1 
ATOM 2245 N N   . LEU A 1 294 ? 1.469   -10.258 -24.723 1.00 97.56 294 A 1 
ATOM 2246 C CA  . LEU A 1 294 ? 0.603   -11.365 -25.141 1.00 97.61 294 A 1 
ATOM 2247 C C   . LEU A 1 294 ? 0.777   -12.574 -24.216 1.00 97.65 294 A 1 
ATOM 2248 O O   . LEU A 1 294 ? 1.897   -12.962 -23.891 1.00 97.47 294 A 1 
ATOM 2249 C CB  . LEU A 1 294 ? 0.875   -11.726 -26.612 1.00 97.77 294 A 1 
ATOM 2250 C CG  . LEU A 1 294 ? 0.543   -10.602 -27.620 1.00 97.40 294 A 1 
ATOM 2251 C CD1 . LEU A 1 294 ? 0.881   -11.062 -29.038 1.00 96.06 294 A 1 
ATOM 2252 C CD2 . LEU A 1 294 ? -0.935  -10.203 -27.591 1.00 96.44 294 A 1 
ATOM 2253 N N   . LEU A 1 295 ? -0.340  -13.165 -23.793 1.00 97.35 295 A 1 
ATOM 2254 C CA  . LEU A 1 295 ? -0.363  -14.390 -22.989 1.00 97.11 295 A 1 
ATOM 2255 C C   . LEU A 1 295 ? -0.271  -15.604 -23.925 1.00 97.37 295 A 1 
ATOM 2256 O O   . LEU A 1 295 ? -1.197  -15.840 -24.691 1.00 96.76 295 A 1 
ATOM 2257 C CB  . LEU A 1 295 ? -1.650  -14.388 -22.146 1.00 96.49 295 A 1 
ATOM 2258 C CG  . LEU A 1 295 ? -1.805  -15.611 -21.226 1.00 94.79 295 A 1 
ATOM 2259 C CD1 . LEU A 1 295 ? -0.699  -15.685 -20.169 1.00 92.16 295 A 1 
ATOM 2260 C CD2 . LEU A 1 295 ? -3.145  -15.502 -20.494 1.00 92.91 295 A 1 
ATOM 2261 N N   . VAL A 1 296 ? 0.834   -16.352 -23.859 1.00 97.20 296 A 1 
ATOM 2262 C CA  . VAL A 1 296 ? 1.193   -17.365 -24.875 1.00 97.07 296 A 1 
ATOM 2263 C C   . VAL A 1 296 ? 0.969   -18.816 -24.438 1.00 96.91 296 A 1 
ATOM 2264 O O   . VAL A 1 296 ? 1.303   -19.732 -25.178 1.00 96.02 296 A 1 
ATOM 2265 C CB  . VAL A 1 296 ? 2.634   -17.162 -25.397 1.00 96.97 296 A 1 
ATOM 2266 C CG1 . VAL A 1 296 ? 2.779   -15.809 -26.117 1.00 95.63 296 A 1 
ATOM 2267 C CG2 . VAL A 1 296 ? 3.685   -17.248 -24.278 1.00 95.31 296 A 1 
ATOM 2268 N N   . ASP A 1 297 ? 0.394   -19.052 -23.272 1.00 96.57 297 A 1 
ATOM 2269 C CA  . ASP A 1 297 ? 0.203   -20.395 -22.705 1.00 96.18 297 A 1 
ATOM 2270 C C   . ASP A 1 297 ? -1.271  -20.817 -22.590 1.00 95.94 297 A 1 
ATOM 2271 O O   . ASP A 1 297 ? -1.620  -21.670 -21.777 1.00 92.47 297 A 1 
ATOM 2272 C CB  . ASP A 1 297 ? 0.980   -20.513 -21.381 1.00 95.34 297 A 1 
ATOM 2273 C CG  . ASP A 1 297 ? 0.436   -19.629 -20.252 1.00 95.06 297 A 1 
ATOM 2274 O OD1 . ASP A 1 297 ? -0.187  -18.578 -20.537 1.00 91.13 297 A 1 
ATOM 2275 O OD2 . ASP A 1 297 ? 0.738   -19.976 -19.091 1.00 91.80 297 A 1 
ATOM 2276 N N   . THR A 1 298 ? -2.143  -20.235 -23.433 1.00 95.53 298 A 1 
ATOM 2277 C CA  . THR A 1 298 ? -3.556  -20.656 -23.493 1.00 94.93 298 A 1 
ATOM 2278 C C   . THR A 1 298 ? -3.714  -22.034 -24.150 1.00 94.92 298 A 1 
ATOM 2279 O O   . THR A 1 298 ? -4.566  -22.814 -23.727 1.00 93.47 298 A 1 
ATOM 2280 C CB  . THR A 1 298 ? -4.417  -19.623 -24.238 1.00 94.79 298 A 1 
ATOM 2281 O OG1 . THR A 1 298 ? -4.235  -18.336 -23.676 1.00 92.88 298 A 1 
ATOM 2282 C CG2 . THR A 1 298 ? -5.912  -19.927 -24.132 1.00 92.61 298 A 1 
ATOM 2283 N N   . PHE A 1 299 ? -2.894  -22.321 -25.165 1.00 95.62 299 A 1 
ATOM 2284 C CA  . PHE A 1 299 ? -2.888  -23.592 -25.894 1.00 94.87 299 A 1 
ATOM 2285 C C   . PHE A 1 299 ? -1.456  -24.142 -25.981 1.00 94.75 299 A 1 
ATOM 2286 O O   . PHE A 1 299 ? -0.935  -24.665 -24.992 1.00 90.79 299 A 1 
ATOM 2287 C CB  . PHE A 1 299 ? -3.541  -23.410 -27.277 1.00 94.06 299 A 1 
ATOM 2288 C CG  . PHE A 1 299 ? -4.959  -22.865 -27.275 1.00 94.64 299 A 1 
ATOM 2289 C CD1 . PHE A 1 299 ? -6.025  -23.665 -26.817 1.00 90.26 299 A 1 
ATOM 2290 C CD2 . PHE A 1 299 ? -5.222  -21.574 -27.766 1.00 92.27 299 A 1 
ATOM 2291 C CE1 . PHE A 1 299 ? -7.349  -23.175 -26.853 1.00 90.25 299 A 1 
ATOM 2292 C CE2 . PHE A 1 299 ? -6.545  -21.084 -27.806 1.00 90.43 299 A 1 
ATOM 2293 C CZ  . PHE A 1 299 ? -7.611  -21.885 -27.355 1.00 92.40 299 A 1 
ATOM 2294 N N   . ASP A 1 300 ? -0.802  -24.012 -27.129 1.00 96.79 300 A 1 
ATOM 2295 C CA  . ASP A 1 300 ? 0.578   -24.432 -27.366 1.00 97.13 300 A 1 
ATOM 2296 C C   . ASP A 1 300 ? 1.520   -23.214 -27.372 1.00 97.53 300 A 1 
ATOM 2297 O O   . ASP A 1 300 ? 1.367   -22.300 -28.185 1.00 97.14 300 A 1 
ATOM 2298 C CB  . ASP A 1 300 ? 0.670   -25.226 -28.674 1.00 96.63 300 A 1 
ATOM 2299 C CG  . ASP A 1 300 ? 2.111   -25.668 -28.917 1.00 95.64 300 A 1 
ATOM 2300 O OD1 . ASP A 1 300 ? 2.828   -24.933 -29.635 1.00 91.41 300 A 1 
ATOM 2301 O OD2 . ASP A 1 300 ? 2.499   -26.686 -28.310 1.00 90.86 300 A 1 
ATOM 2302 N N   . ILE A 1 301 ? 2.490   -23.213 -26.457 1.00 97.44 301 A 1 
ATOM 2303 C CA  . ILE A 1 301 ? 3.398   -22.071 -26.249 1.00 97.76 301 A 1 
ATOM 2304 C C   . ILE A 1 301 ? 4.245   -21.790 -27.493 1.00 98.05 301 A 1 
ATOM 2305 O O   . ILE A 1 301 ? 4.432   -20.629 -27.858 1.00 97.91 301 A 1 
ATOM 2306 C CB  . ILE A 1 301 ? 4.286   -22.308 -24.997 1.00 97.37 301 A 1 
ATOM 2307 C CG1 . ILE A 1 301 ? 3.402   -22.359 -23.728 1.00 96.53 301 A 1 
ATOM 2308 C CG2 . ILE A 1 301 ? 5.369   -21.219 -24.864 1.00 96.55 301 A 1 
ATOM 2309 C CD1 . ILE A 1 301 ? 4.151   -22.677 -22.428 1.00 94.66 301 A 1 
ATOM 2310 N N   . GLU A 1 302 ? 4.770   -22.820 -28.165 1.00 97.32 302 A 1 
ATOM 2311 C CA  . GLU A 1 302 ? 5.626   -22.618 -29.335 1.00 97.48 302 A 1 
ATOM 2312 C C   . GLU A 1 302 ? 4.836   -21.994 -30.491 1.00 97.67 302 A 1 
ATOM 2313 O O   . GLU A 1 302 ? 5.265   -20.996 -31.081 1.00 97.49 302 A 1 
ATOM 2314 C CB  . GLU A 1 302 ? 6.293   -23.948 -29.744 1.00 97.36 302 A 1 
ATOM 2315 C CG  . GLU A 1 302 ? 7.235   -23.715 -30.936 1.00 94.12 302 A 1 
ATOM 2316 C CD  . GLU A 1 302 ? 7.962   -24.947 -31.465 1.00 93.16 302 A 1 
ATOM 2317 O OE1 . GLU A 1 302 ? 8.454   -24.811 -32.619 1.00 85.34 302 A 1 
ATOM 2318 O OE2 . GLU A 1 302 ? 8.051   -25.972 -30.764 1.00 88.55 302 A 1 
ATOM 2319 N N   . ALA A 1 303 ? 3.649   -22.534 -30.777 1.00 98.16 303 A 1 
ATOM 2320 C CA  . ALA A 1 303 ? 2.758   -22.009 -31.808 1.00 98.20 303 A 1 
ATOM 2321 C C   . ALA A 1 303 ? 2.329   -20.559 -31.514 1.00 98.33 303 A 1 
ATOM 2322 O O   . ALA A 1 303 ? 2.357   -19.711 -32.415 1.00 98.04 303 A 1 
ATOM 2323 C CB  . ALA A 1 303 ? 1.549   -22.945 -31.921 1.00 98.03 303 A 1 
ATOM 2324 N N   . ALA A 1 304 ? 2.008   -20.257 -30.254 1.00 98.22 304 A 1 
ATOM 2325 C CA  . ALA A 1 304 ? 1.639   -18.919 -29.804 1.00 98.18 304 A 1 
ATOM 2326 C C   . ALA A 1 304 ? 2.788   -17.918 -29.983 1.00 98.30 304 A 1 
ATOM 2327 O O   . ALA A 1 304 ? 2.600   -16.853 -30.571 1.00 98.09 304 A 1 
ATOM 2328 C CB  . ALA A 1 304 ? 1.197   -19.005 -28.342 1.00 97.96 304 A 1 
ATOM 2329 N N   . VAL A 1 305 ? 4.009   -18.265 -29.562 1.00 98.23 305 A 1 
ATOM 2330 C CA  . VAL A 1 305 ? 5.195   -17.405 -29.729 1.00 98.29 305 A 1 
ATOM 2331 C C   . VAL A 1 305 ? 5.487   -17.154 -31.209 1.00 98.34 305 A 1 
ATOM 2332 O O   . VAL A 1 305 ? 5.692   -16.004 -31.604 1.00 98.19 305 A 1 
ATOM 2333 C CB  . VAL A 1 305 ? 6.418   -18.000 -29.002 1.00 98.19 305 A 1 
ATOM 2334 C CG1 . VAL A 1 305 ? 7.716   -17.240 -29.319 1.00 97.30 305 A 1 
ATOM 2335 C CG2 . VAL A 1 305 ? 6.231   -17.931 -27.481 1.00 97.12 305 A 1 
ATOM 2336 N N   . ARG A 1 306 ? 5.450   -18.191 -32.059 1.00 98.37 306 A 1 
ATOM 2337 C CA  . ARG A 1 306 ? 5.645   -18.042 -33.515 1.00 98.29 306 A 1 
ATOM 2338 C C   . ARG A 1 306 ? 4.587   -17.122 -34.130 1.00 98.29 306 A 1 
ATOM 2339 O O   . ARG A 1 306 ? 4.918   -16.251 -34.935 1.00 98.14 306 A 1 
ATOM 2340 C CB  . ARG A 1 306 ? 5.625   -19.424 -34.201 1.00 98.17 306 A 1 
ATOM 2341 C CG  . ARG A 1 306 ? 6.894   -20.237 -33.892 1.00 96.71 306 A 1 
ATOM 2342 C CD  . ARG A 1 306 ? 6.894   -21.594 -34.609 1.00 96.70 306 A 1 
ATOM 2343 N NE  . ARG A 1 306 ? 8.066   -22.418 -34.252 1.00 96.23 306 A 1 
ATOM 2344 C CZ  . ARG A 1 306 ? 9.336   -22.240 -34.581 1.00 96.40 306 A 1 
ATOM 2345 N NH1 . ARG A 1 306 ? 9.741   -21.261 -35.335 1.00 90.79 306 A 1 
ATOM 2346 N NH2 . ARG A 1 306 ? 10.242  -23.058 -34.133 1.00 92.95 306 A 1 
ATOM 2347 N N   . THR A 1 307 ? 3.338   -17.274 -33.720 1.00 98.32 307 A 1 
ATOM 2348 C CA  . THR A 1 307 ? 2.225   -16.424 -34.164 1.00 98.26 307 A 1 
ATOM 2349 C C   . THR A 1 307 ? 2.428   -14.975 -33.730 1.00 98.35 307 A 1 
ATOM 2350 O O   . THR A 1 307 ? 2.385   -14.077 -34.570 1.00 98.13 307 A 1 
ATOM 2351 C CB  . THR A 1 307 ? 0.886   -16.978 -33.659 1.00 98.05 307 A 1 
ATOM 2352 O OG1 . THR A 1 307 ? 0.708   -18.239 -34.260 1.00 95.89 307 A 1 
ATOM 2353 C CG2 . THR A 1 307 ? -0.308  -16.112 -34.056 1.00 95.99 307 A 1 
ATOM 2354 N N   . ALA A 1 308 ? 2.737   -14.745 -32.458 1.00 98.23 308 A 1 
ATOM 2355 C CA  . ALA A 1 308 ? 2.960   -13.423 -31.885 1.00 98.07 308 A 1 
ATOM 2356 C C   . ALA A 1 308 ? 4.117   -12.673 -32.568 1.00 98.12 308 A 1 
ATOM 2357 O O   . ALA A 1 308 ? 3.990   -11.495 -32.912 1.00 97.77 308 A 1 
ATOM 2358 C CB  . ALA A 1 308 ? 3.206   -13.614 -30.386 1.00 97.83 308 A 1 
ATOM 2359 N N   . VAL A 1 309 ? 5.239   -13.360 -32.835 1.00 98.24 309 A 1 
ATOM 2360 C CA  . VAL A 1 309 ? 6.381   -12.776 -33.561 1.00 98.14 309 A 1 
ATOM 2361 C C   . VAL A 1 309 ? 6.012   -12.463 -35.011 1.00 98.10 309 A 1 
ATOM 2362 O O   . VAL A 1 309 ? 6.350   -11.388 -35.508 1.00 97.77 309 A 1 
ATOM 2363 C CB  . VAL A 1 309 ? 7.608   -13.698 -33.487 1.00 97.99 309 A 1 
ATOM 2364 C CG1 . VAL A 1 309 ? 8.766   -13.175 -34.350 1.00 96.90 309 A 1 
ATOM 2365 C CG2 . VAL A 1 309 ? 8.130   -13.790 -32.047 1.00 96.86 309 A 1 
ATOM 2366 N N   . ARG A 1 310 ? 5.294   -13.361 -35.691 1.00 98.03 310 A 1 
ATOM 2367 C CA  . ARG A 1 310 ? 4.875   -13.164 -37.085 1.00 97.84 310 A 1 
ATOM 2368 C C   . ARG A 1 310 ? 3.953   -11.954 -37.249 1.00 97.80 310 A 1 
ATOM 2369 O O   . ARG A 1 310 ? 4.185   -11.150 -38.149 1.00 97.28 310 A 1 
ATOM 2370 C CB  . ARG A 1 310 ? 4.219   -14.455 -37.602 1.00 97.57 310 A 1 
ATOM 2371 C CG  . ARG A 1 310 ? 3.691   -14.310 -39.043 1.00 95.20 310 A 1 
ATOM 2372 C CD  . ARG A 1 310 ? 3.103   -15.628 -39.557 1.00 94.67 310 A 1 
ATOM 2373 N NE  . ARG A 1 310 ? 2.051   -16.157 -38.679 1.00 91.16 310 A 1 
ATOM 2374 C CZ  . ARG A 1 310 ? 0.769   -15.843 -38.647 1.00 90.29 310 A 1 
ATOM 2375 N NH1 . ARG A 1 310 ? 0.212   -14.949 -39.417 1.00 79.22 310 A 1 
ATOM 2376 N NH2 . ARG A 1 310 ? -0.008  -16.450 -37.809 1.00 83.98 310 A 1 
ATOM 2377 N N   . ILE A 1 311 ? 2.935   -11.805 -36.404 1.00 97.51 311 A 1 
ATOM 2378 C CA  . ILE A 1 311 ? 1.958   -10.706 -36.539 1.00 97.00 311 A 1 
ATOM 2379 C C   . ILE A 1 311 ? 2.559   -9.333  -36.214 1.00 97.55 311 A 1 
ATOM 2380 O O   . ILE A 1 311 ? 2.090   -8.334  -36.739 1.00 96.71 311 A 1 
ATOM 2381 C CB  . ILE A 1 311 ? 0.671   -10.962 -35.723 1.00 94.73 311 A 1 
ATOM 2382 C CG1 . ILE A 1 311 ? 0.932   -10.944 -34.204 1.00 86.99 311 A 1 
ATOM 2383 C CG2 . ILE A 1 311 ? -0.015  -12.256 -36.198 1.00 85.10 311 A 1 
ATOM 2384 C CD1 . ILE A 1 311 ? -0.314  -11.151 -33.345 1.00 85.12 311 A 1 
ATOM 2385 N N   . THR A 1 312 ? 3.622   -9.292  -35.407 1.00 97.69 312 A 1 
ATOM 2386 C CA  . THR A 1 312 ? 4.323   -8.054  -35.015 1.00 97.56 312 A 1 
ATOM 2387 C C   . THR A 1 312 ? 5.622   -7.826  -35.792 1.00 97.37 312 A 1 
ATOM 2388 O O   . THR A 1 312 ? 6.329   -6.850  -35.550 1.00 96.49 312 A 1 
ATOM 2389 C CB  . THR A 1 312 ? 4.605   -8.033  -33.511 1.00 97.46 312 A 1 
ATOM 2390 O OG1 . THR A 1 312 ? 5.413   -9.135  -33.167 1.00 95.79 312 A 1 
ATOM 2391 C CG2 . THR A 1 312 ? 3.331   -8.091  -32.674 1.00 94.98 312 A 1 
ATOM 2392 N N   . ASN A 1 313 ? 5.971   -8.696  -36.745 1.00 97.24 313 A 1 
ATOM 2393 C CA  . ASN A 1 313 ? 7.252   -8.675  -37.457 1.00 97.09 313 A 1 
ATOM 2394 C C   . ASN A 1 313 ? 8.464   -8.602  -36.500 1.00 97.27 313 A 1 
ATOM 2395 O O   . ASN A 1 313 ? 9.413   -7.853  -36.741 1.00 95.56 313 A 1 
ATOM 2396 C CB  . ASN A 1 313 ? 7.257   -7.561  -38.519 1.00 96.29 313 A 1 
ATOM 2397 C CG  . ASN A 1 313 ? 6.143   -7.699  -39.530 1.00 93.07 313 A 1 
ATOM 2398 O OD1 . ASN A 1 313 ? 6.098   -8.627  -40.309 1.00 83.28 313 A 1 
ATOM 2399 N ND2 . ASN A 1 313 ? 5.221   -6.768  -39.576 1.00 82.67 313 A 1 
ATOM 2400 N N   . GLY A 1 314 ? 8.425   -9.345  -35.394 1.00 96.66 314 A 1 
ATOM 2401 C CA  . GLY A 1 314 ? 9.495   -9.400  -34.389 1.00 96.39 314 A 1 
ATOM 2402 C C   . GLY A 1 314 ? 9.578   -8.199  -33.443 1.00 96.92 314 A 1 
ATOM 2403 O O   . GLY A 1 314 ? 10.551  -8.091  -32.700 1.00 94.97 314 A 1 
ATOM 2404 N N   . ARG A 1 315 ? 8.591   -7.291  -33.442 1.00 97.32 315 A 1 
ATOM 2405 C CA  . ARG A 1 315 ? 8.576   -6.068  -32.617 1.00 96.99 315 A 1 
ATOM 2406 C C   . ARG A 1 315 ? 7.706   -6.163  -31.358 1.00 97.17 315 A 1 
ATOM 2407 O O   . ARG A 1 315 ? 7.543   -5.164  -30.673 1.00 95.94 315 A 1 
ATOM 2408 C CB  . ARG A 1 315 ? 8.164   -4.859  -33.468 1.00 96.40 315 A 1 
ATOM 2409 C CG  . ARG A 1 315 ? 9.138   -4.573  -34.615 1.00 94.50 315 A 1 
ATOM 2410 C CD  . ARG A 1 315 ? 8.798   -3.240  -35.290 1.00 90.43 315 A 1 
ATOM 2411 N NE  . ARG A 1 315 ? 7.441   -3.263  -35.864 1.00 83.01 315 A 1 
ATOM 2412 C CZ  . ARG A 1 315 ? 7.074   -3.745  -37.021 1.00 74.49 315 A 1 
ATOM 2413 N NH1 . ARG A 1 315 ? 7.932   -4.215  -37.883 1.00 67.56 315 A 1 
ATOM 2414 N NH2 . ARG A 1 315 ? 5.812   -3.763  -37.329 1.00 68.61 315 A 1 
ATOM 2415 N N   . LEU A 1 316 ? 7.181   -7.342  -31.028 1.00 97.40 316 A 1 
ATOM 2416 C CA  . LEU A 1 316 ? 6.357   -7.536  -29.833 1.00 97.72 316 A 1 
ATOM 2417 C C   . LEU A 1 316 ? 7.077   -7.073  -28.555 1.00 98.00 316 A 1 
ATOM 2418 O O   . LEU A 1 316 ? 8.229   -7.441  -28.315 1.00 97.41 316 A 1 
ATOM 2419 C CB  . LEU A 1 316 ? 5.943   -9.008  -29.728 1.00 97.31 316 A 1 
ATOM 2420 C CG  . LEU A 1 316 ? 5.066   -9.316  -28.501 1.00 97.01 316 A 1 
ATOM 2421 C CD1 . LEU A 1 316 ? 3.716   -8.603  -28.552 1.00 95.33 316 A 1 
ATOM 2422 C CD2 . LEU A 1 316 ? 4.813   -10.816 -28.410 1.00 95.43 316 A 1 
ATOM 2423 N N   . GLY A 1 317 ? 6.378   -6.313  -27.705 1.00 97.79 317 A 1 
ATOM 2424 C CA  . GLY A 1 317 ? 6.907   -5.810  -26.437 1.00 97.69 317 A 1 
ATOM 2425 C C   . GLY A 1 317 ? 7.255   -6.919  -25.454 1.00 98.13 317 A 1 
ATOM 2426 O O   . GLY A 1 317 ? 8.389   -6.986  -24.970 1.00 97.67 317 A 1 
ATOM 2427 N N   . ALA A 1 318 ? 6.298   -7.808  -25.172 1.00 97.94 318 A 1 
ATOM 2428 C CA  . ALA A 1 318 ? 6.522   -8.930  -24.271 1.00 98.09 318 A 1 
ATOM 2429 C C   . ALA A 1 318 ? 5.599   -10.128 -24.543 1.00 98.23 318 A 1 
ATOM 2430 O O   . ALA A 1 318 ? 4.480   -9.978  -25.030 1.00 97.91 318 A 1 
ATOM 2431 C CB  . ALA A 1 318 ? 6.369   -8.448  -22.820 1.00 97.73 318 A 1 
ATOM 2432 N N   . VAL A 1 319 ? 6.056   -11.303 -24.129 1.00 98.33 319 A 1 
ATOM 2433 C CA  . VAL A 1 319 ? 5.220   -12.489 -23.914 1.00 98.30 319 A 1 
ATOM 2434 C C   . VAL A 1 319 ? 5.056   -12.738 -22.416 1.00 98.35 319 A 1 
ATOM 2435 O O   . VAL A 1 319 ? 5.971   -12.457 -21.633 1.00 98.08 319 A 1 
ATOM 2436 C CB  . VAL A 1 319 ? 5.755   -13.738 -24.634 1.00 97.98 319 A 1 
ATOM 2437 C CG1 . VAL A 1 319 ? 5.748   -13.535 -26.152 1.00 96.40 319 A 1 
ATOM 2438 C CG2 . VAL A 1 319 ? 7.167   -14.137 -24.189 1.00 96.14 319 A 1 
ATOM 2439 N N   . ARG A 1 320 ? 3.897   -13.259 -22.008 1.00 98.27 320 A 1 
ATOM 2440 C CA  . ARG A 1 320 ? 3.623   -13.696 -20.633 1.00 98.23 320 A 1 
ATOM 2441 C C   . ARG A 1 320 ? 3.411   -15.203 -20.579 1.00 98.27 320 A 1 
ATOM 2442 O O   . ARG A 1 320 ? 2.667   -15.740 -21.394 1.00 97.72 320 A 1 
ATOM 2443 C CB  . ARG A 1 320 ? 2.432   -12.924 -20.047 1.00 97.78 320 A 1 
ATOM 2444 C CG  . ARG A 1 320 ? 2.226   -13.251 -18.555 1.00 96.09 320 A 1 
ATOM 2445 C CD  . ARG A 1 320 ? 1.024   -12.509 -17.957 1.00 94.89 320 A 1 
ATOM 2446 N NE  . ARG A 1 320 ? -0.249  -13.136 -18.363 1.00 91.47 320 A 1 
ATOM 2447 C CZ  . ARG A 1 320 ? -1.461  -12.670 -18.117 1.00 91.51 320 A 1 
ATOM 2448 N NH1 . ARG A 1 320 ? -1.651  -11.560 -17.487 1.00 83.43 320 A 1 
ATOM 2449 N NH2 . ARG A 1 320 ? -2.511  -13.324 -18.499 1.00 86.26 320 A 1 
ATOM 2450 N N   . ILE A 1 321 ? 4.032   -15.837 -19.583 1.00 97.70 321 A 1 
ATOM 2451 C CA  . ILE A 1 321 ? 3.918   -17.265 -19.270 1.00 97.47 321 A 1 
ATOM 2452 C C   . ILE A 1 321 ? 3.348   -17.383 -17.853 1.00 97.04 321 A 1 
ATOM 2453 O O   . ILE A 1 321 ? 3.909   -16.802 -16.922 1.00 96.18 321 A 1 
ATOM 2454 C CB  . ILE A 1 321 ? 5.298   -17.952 -19.393 1.00 97.25 321 A 1 
ATOM 2455 C CG1 . ILE A 1 321 ? 5.966   -17.706 -20.772 1.00 95.93 321 A 1 
ATOM 2456 C CG2 . ILE A 1 321 ? 5.147   -19.462 -19.138 1.00 96.14 321 A 1 
ATOM 2457 C CD1 . ILE A 1 321 ? 7.460   -18.052 -20.787 1.00 94.71 321 A 1 
ATOM 2458 N N   . ASP A 1 322 ? 2.241   -18.103 -17.686 1.00 96.75 322 A 1 
ATOM 2459 C CA  . ASP A 1 322 ? 1.493   -18.238 -16.422 1.00 95.77 322 A 1 
ATOM 2460 C C   . ASP A 1 322 ? 1.429   -19.688 -15.902 1.00 94.83 322 A 1 
ATOM 2461 O O   . ASP A 1 322 ? 0.765   -19.970 -14.905 1.00 89.40 322 A 1 
ATOM 2462 C CB  . ASP A 1 322 ? 0.085   -17.622 -16.608 1.00 94.76 322 A 1 
ATOM 2463 C CG  . ASP A 1 322 ? -0.640  -17.234 -15.310 1.00 92.64 322 A 1 
ATOM 2464 O OD1 . ASP A 1 322 ? 0.008   -16.648 -14.409 1.00 87.22 322 A 1 
ATOM 2465 O OD2 . ASP A 1 322 ? -1.887  -17.362 -15.249 1.00 87.17 322 A 1 
ATOM 2466 N N   . SER A 1 323 ? 2.106   -20.628 -16.567 1.00 95.10 323 A 1 
ATOM 2467 C CA  . SER A 1 323 ? 2.007   -22.053 -16.251 1.00 94.29 323 A 1 
ATOM 2468 C C   . SER A 1 323 ? 3.279   -22.844 -16.579 1.00 94.20 323 A 1 
ATOM 2469 O O   . SER A 1 323 ? 4.184   -22.378 -17.273 1.00 91.08 323 A 1 
ATOM 2470 C CB  . SER A 1 323 ? 0.775   -22.637 -16.964 1.00 92.58 323 A 1 
ATOM 2471 O OG  . SER A 1 323 ? 0.946   -22.629 -18.362 1.00 88.61 323 A 1 
ATOM 2472 N N   . GLY A 1 324 ? 3.346   -24.080 -16.050 1.00 93.06 324 A 1 
ATOM 2473 C CA  . GLY A 1 324 ? 4.439   -25.021 -16.300 1.00 92.84 324 A 1 
ATOM 2474 C C   . GLY A 1 324 ? 5.695   -24.794 -15.441 1.00 93.84 324 A 1 
ATOM 2475 O O   . GLY A 1 324 ? 5.683   -24.070 -14.446 1.00 91.50 324 A 1 
ATOM 2476 N N   . ASP A 1 325 ? 6.804   -25.440 -15.832 1.00 94.25 325 A 1 
ATOM 2477 C CA  . ASP A 1 325 ? 8.132   -25.152 -15.270 1.00 95.04 325 A 1 
ATOM 2478 C C   . ASP A 1 325 ? 8.645   -23.836 -15.863 1.00 95.75 325 A 1 
ATOM 2479 O O   . ASP A 1 325 ? 9.202   -23.799 -16.963 1.00 95.10 325 A 1 
ATOM 2480 C CB  . ASP A 1 325 ? 9.109   -26.318 -15.514 1.00 94.44 325 A 1 
ATOM 2481 C CG  . ASP A 1 325 ? 10.508  -26.092 -14.897 1.00 93.62 325 A 1 
ATOM 2482 O OD1 . ASP A 1 325 ? 10.901  -24.923 -14.659 1.00 90.65 325 A 1 
ATOM 2483 O OD2 . ASP A 1 325 ? 11.212  -27.103 -14.679 1.00 89.59 325 A 1 
ATOM 2484 N N   . LEU A 1 326 ? 8.442   -22.743 -15.118 1.00 95.39 326 A 1 
ATOM 2485 C CA  . LEU A 1 326 ? 8.780   -21.393 -15.568 1.00 95.84 326 A 1 
ATOM 2486 C C   . LEU A 1 326 ? 10.257  -21.237 -15.949 1.00 96.65 326 A 1 
ATOM 2487 O O   . LEU A 1 326 ? 10.573  -20.443 -16.831 1.00 96.48 326 A 1 
ATOM 2488 C CB  . LEU A 1 326 ? 8.415   -20.383 -14.469 1.00 95.46 326 A 1 
ATOM 2489 C CG  . LEU A 1 326 ? 6.921   -20.332 -14.092 1.00 94.83 326 A 1 
ATOM 2490 C CD1 . LEU A 1 326 ? 6.737   -19.327 -12.954 1.00 92.86 326 A 1 
ATOM 2491 C CD2 . LEU A 1 326 ? 6.043   -19.903 -15.271 1.00 93.20 326 A 1 
ATOM 2492 N N   . THR A 1 327 ? 11.179  -21.979 -15.309 1.00 96.22 327 A 1 
ATOM 2493 C CA  . THR A 1 327 ? 12.616  -21.895 -15.610 1.00 96.30 327 A 1 
ATOM 2494 C C   . THR A 1 327 ? 12.932  -22.530 -16.961 1.00 97.02 327 A 1 
ATOM 2495 O O   . THR A 1 327 ? 13.625  -21.917 -17.776 1.00 96.93 327 A 1 
ATOM 2496 C CB  . THR A 1 327 ? 13.458  -22.568 -14.514 1.00 95.42 327 A 1 
ATOM 2497 O OG1 . THR A 1 327 ? 13.208  -21.954 -13.271 1.00 91.28 327 A 1 
ATOM 2498 C CG2 . THR A 1 327 ? 14.962  -22.440 -14.764 1.00 91.14 327 A 1 
ATOM 2499 N N   . ALA A 1 328 ? 12.435  -23.737 -17.200 1.00 97.19 328 A 1 
ATOM 2500 C CA  . ALA A 1 328 ? 12.608  -24.426 -18.476 1.00 97.47 328 A 1 
ATOM 2501 C C   . ALA A 1 328 ? 11.875  -23.677 -19.597 1.00 97.89 328 A 1 
ATOM 2502 O O   . ALA A 1 328 ? 12.500  -23.282 -20.582 1.00 97.65 328 A 1 
ATOM 2503 C CB  . ALA A 1 328 ? 12.124  -25.874 -18.325 1.00 97.13 328 A 1 
ATOM 2504 N N   . THR A 1 329 ? 10.597  -23.359 -19.383 1.00 97.43 329 A 1 
ATOM 2505 C CA  . THR A 1 329 ? 9.756   -22.679 -20.376 1.00 97.64 329 A 1 
ATOM 2506 C C   . THR A 1 329 ? 10.322  -21.313 -20.769 1.00 98.08 329 A 1 
ATOM 2507 O O   . THR A 1 329 ? 10.366  -20.987 -21.952 1.00 98.04 329 A 1 
ATOM 2508 C CB  . THR A 1 329 ? 8.323   -22.518 -19.853 1.00 97.34 329 A 1 
ATOM 2509 O OG1 . THR A 1 329 ? 7.811   -23.757 -19.421 1.00 94.96 329 A 1 
ATOM 2510 C CG2 . THR A 1 329 ? 7.366   -22.019 -20.931 1.00 94.90 329 A 1 
ATOM 2511 N N   . ALA A 1 330 ? 10.822  -20.507 -19.820 1.00 97.50 330 A 1 
ATOM 2512 C CA  . ALA A 1 330 ? 11.427  -19.218 -20.147 1.00 97.63 330 A 1 
ATOM 2513 C C   . ALA A 1 330 ? 12.689  -19.365 -21.012 1.00 97.96 330 A 1 
ATOM 2514 O O   . ALA A 1 330 ? 12.923  -18.529 -21.887 1.00 98.06 330 A 1 
ATOM 2515 C CB  . ALA A 1 330 ? 11.730  -18.451 -18.852 1.00 97.52 330 A 1 
ATOM 2516 N N   . ARG A 1 331 ? 13.505  -20.417 -20.805 1.00 98.28 331 A 1 
ATOM 2517 C CA  . ARG A 1 331 ? 14.683  -20.702 -21.643 1.00 98.30 331 A 1 
ATOM 2518 C C   . ARG A 1 331 ? 14.285  -21.101 -23.059 1.00 98.48 331 A 1 
ATOM 2519 O O   . ARG A 1 331 ? 14.844  -20.552 -24.008 1.00 98.32 331 A 1 
ATOM 2520 C CB  . ARG A 1 331 ? 15.547  -21.800 -21.013 1.00 97.95 331 A 1 
ATOM 2521 C CG  . ARG A 1 331 ? 16.292  -21.299 -19.770 1.00 92.51 331 A 1 
ATOM 2522 C CD  . ARG A 1 331 ? 16.984  -22.483 -19.097 1.00 88.92 331 A 1 
ATOM 2523 N NE  . ARG A 1 331 ? 17.716  -22.066 -17.885 1.00 80.37 331 A 1 
ATOM 2524 C CZ  . ARG A 1 331 ? 18.194  -22.871 -16.957 1.00 71.60 331 A 1 
ATOM 2525 N NH1 . ARG A 1 331 ? 18.082  -24.169 -17.047 1.00 62.62 331 A 1 
ATOM 2526 N NH2 . ARG A 1 331 ? 18.798  -22.377 -15.911 1.00 63.15 331 A 1 
ATOM 2527 N N   . ASP A 1 332 ? 13.305  -21.984 -23.182 1.00 98.09 332 A 1 
ATOM 2528 C CA  . ASP A 1 332 ? 12.816  -22.450 -24.479 1.00 98.17 332 A 1 
ATOM 2529 C C   . ASP A 1 332 ? 12.179  -21.299 -25.270 1.00 98.42 332 A 1 
ATOM 2530 O O   . ASP A 1 332 ? 12.524  -21.066 -26.430 1.00 98.18 332 A 1 
ATOM 2531 C CB  . ASP A 1 332 ? 11.827  -23.611 -24.270 1.00 97.90 332 A 1 
ATOM 2532 C CG  . ASP A 1 332 ? 12.462  -24.858 -23.641 1.00 96.53 332 A 1 
ATOM 2533 O OD1 . ASP A 1 332 ? 13.711  -24.980 -23.682 1.00 93.55 332 A 1 
ATOM 2534 O OD2 . ASP A 1 332 ? 11.692  -25.686 -23.105 1.00 93.87 332 A 1 
ATOM 2535 N N   . VAL A 1 333 ? 11.344  -20.488 -24.612 1.00 98.15 333 A 1 
ATOM 2536 C CA  . VAL A 1 333 ? 10.737  -19.290 -25.213 1.00 98.28 333 A 1 
ATOM 2537 C C   . VAL A 1 333 ? 11.799  -18.262 -25.597 1.00 98.49 333 A 1 
ATOM 2538 O O   . VAL A 1 333 ? 11.700  -17.669 -26.670 1.00 98.49 333 A 1 
ATOM 2539 C CB  . VAL A 1 333 ? 9.679   -18.682 -24.273 1.00 98.17 333 A 1 
ATOM 2540 C CG1 . VAL A 1 333 ? 9.184   -17.309 -24.746 1.00 97.37 333 A 1 
ATOM 2541 C CG2 . VAL A 1 333 ? 8.456   -19.606 -24.197 1.00 97.23 333 A 1 
ATOM 2542 N N   . ARG A 1 334 ? 12.838  -18.041 -24.784 1.00 98.59 334 A 1 
ATOM 2543 C CA  . ARG A 1 334 ? 13.945  -17.141 -25.145 1.00 98.63 334 A 1 
ATOM 2544 C C   . ARG A 1 334 ? 14.686  -17.623 -26.378 1.00 98.71 334 A 1 
ATOM 2545 O O   . ARG A 1 334 ? 14.902  -16.820 -27.286 1.00 98.70 334 A 1 
ATOM 2546 C CB  . ARG A 1 334 ? 14.893  -16.953 -23.950 1.00 98.49 334 A 1 
ATOM 2547 C CG  . ARG A 1 334 ? 16.096  -16.010 -24.210 1.00 97.17 334 A 1 
ATOM 2548 C CD  . ARG A 1 334 ? 15.692  -14.540 -24.399 1.00 96.47 334 A 1 
ATOM 2549 N NE  . ARG A 1 334 ? 15.259  -14.205 -25.758 1.00 94.59 334 A 1 
ATOM 2550 C CZ  . ARG A 1 334 ? 14.423  -13.235 -26.108 1.00 95.52 334 A 1 
ATOM 2551 N NH1 . ARG A 1 334 ? 13.807  -12.488 -25.244 1.00 85.87 334 A 1 
ATOM 2552 N NH2 . ARG A 1 334 ? 14.215  -12.986 -27.359 1.00 88.09 334 A 1 
ATOM 2553 N N   . ALA A 1 335 ? 15.048  -18.915 -26.424 1.00 98.53 335 A 1 
ATOM 2554 C CA  . ALA A 1 335 ? 15.720  -19.505 -27.579 1.00 98.52 335 A 1 
ATOM 2555 C C   . ALA A 1 335 ? 14.875  -19.362 -28.854 1.00 98.56 335 A 1 
ATOM 2556 O O   . ALA A 1 335 ? 15.393  -18.934 -29.886 1.00 98.32 335 A 1 
ATOM 2557 C CB  . ALA A 1 335 ? 16.037  -20.971 -27.263 1.00 98.51 335 A 1 
ATOM 2558 N N   . LEU A 1 336 ? 13.573  -19.622 -28.766 1.00 98.23 336 A 1 
ATOM 2559 C CA  . LEU A 1 336 ? 12.640  -19.472 -29.884 1.00 98.25 336 A 1 
ATOM 2560 C C   . LEU A 1 336 ? 12.497  -18.012 -30.340 1.00 98.42 336 A 1 
ATOM 2561 O O   . LEU A 1 336 ? 12.545  -17.726 -31.535 1.00 98.27 336 A 1 
ATOM 2562 C CB  . LEU A 1 336 ? 11.291  -20.073 -29.458 1.00 98.22 336 A 1 
ATOM 2563 C CG  . LEU A 1 336 ? 10.201  -19.973 -30.535 1.00 97.67 336 A 1 
ATOM 2564 C CD1 . LEU A 1 336 ? 10.595  -20.692 -31.822 1.00 96.09 336 A 1 
ATOM 2565 C CD2 . LEU A 1 336 ? 8.910   -20.593 -30.002 1.00 96.70 336 A 1 
ATOM 2566 N N   . LEU A 1 337 ? 12.350  -17.064 -29.413 1.00 98.26 337 A 1 
ATOM 2567 C CA  . LEU A 1 337 ? 12.291  -15.638 -29.743 1.00 98.07 337 A 1 
ATOM 2568 C C   . LEU A 1 337 ? 13.571  -15.165 -30.449 1.00 97.93 337 A 1 
ATOM 2569 O O   . LEU A 1 337 ? 13.495  -14.378 -31.393 1.00 97.87 337 A 1 
ATOM 2570 C CB  . LEU A 1 337 ? 12.062  -14.823 -28.462 1.00 98.16 337 A 1 
ATOM 2571 C CG  . LEU A 1 337 ? 10.631  -14.864 -27.893 1.00 98.01 337 A 1 
ATOM 2572 C CD1 . LEU A 1 337 ? 10.631  -14.250 -26.488 1.00 96.91 337 A 1 
ATOM 2573 C CD2 . LEU A 1 337 ? 9.654   -14.058 -28.752 1.00 97.35 337 A 1 
ATOM 2574 N N   . ASP A 1 338 ? 14.739  -15.653 -30.012 1.00 98.35 338 A 1 
ATOM 2575 C CA  . ASP A 1 338 ? 16.030  -15.321 -30.618 1.00 98.12 338 A 1 
ATOM 2576 C C   . ASP A 1 338 ? 16.178  -15.942 -32.013 1.00 97.91 338 A 1 
ATOM 2577 O O   . ASP A 1 338 ? 16.604  -15.249 -32.939 1.00 97.30 338 A 1 
ATOM 2578 C CB  . ASP A 1 338 ? 17.178  -15.746 -29.684 1.00 98.04 338 A 1 
ATOM 2579 C CG  . ASP A 1 338 ? 17.245  -14.940 -28.383 1.00 97.71 338 A 1 
ATOM 2580 O OD1 . ASP A 1 338 ? 16.592  -13.873 -28.292 1.00 95.72 338 A 1 
ATOM 2581 O OD2 . ASP A 1 338 ? 17.971  -15.351 -27.453 1.00 96.06 338 A 1 
ATOM 2582 N N   . GLU A 1 339 ? 15.760  -17.201 -32.196 1.00 98.16 339 A 1 
ATOM 2583 C CA  . GLU A 1 339 ? 15.696  -17.878 -33.505 1.00 97.94 339 A 1 
ATOM 2584 C C   . GLU A 1 339 ? 14.838  -17.089 -34.503 1.00 98.00 339 A 1 
ATOM 2585 O O   . GLU A 1 339 ? 15.211  -16.918 -35.668 1.00 97.15 339 A 1 
ATOM 2586 C CB  . GLU A 1 339 ? 15.124  -19.301 -33.315 1.00 97.42 339 A 1 
ATOM 2587 C CG  . GLU A 1 339 ? 15.066  -20.146 -34.602 1.00 91.37 339 A 1 
ATOM 2588 C CD  . GLU A 1 339 ? 14.136  -21.370 -34.464 1.00 89.66 339 A 1 
ATOM 2589 O OE1 . GLU A 1 339 ? 13.285  -21.569 -35.368 1.00 80.91 339 A 1 
ATOM 2590 O OE2 . GLU A 1 339 ? 14.242  -22.087 -33.445 1.00 83.91 339 A 1 
ATOM 2591 N N   . LEU A 1 340 ? 13.717  -16.551 -34.039 1.00 97.72 340 A 1 
ATOM 2592 C CA  . LEU A 1 340 ? 12.773  -15.764 -34.839 1.00 97.42 340 A 1 
ATOM 2593 C C   . LEU A 1 340 ? 13.193  -14.290 -35.017 1.00 97.46 340 A 1 
ATOM 2594 O O   . LEU A 1 340 ? 12.459  -13.510 -35.622 1.00 96.70 340 A 1 
ATOM 2595 C CB  . LEU A 1 340 ? 11.377  -15.897 -34.208 1.00 97.57 340 A 1 
ATOM 2596 C CG  . LEU A 1 340 ? 10.806  -17.329 -34.197 1.00 97.36 340 A 1 
ATOM 2597 C CD1 . LEU A 1 340 ? 9.506   -17.333 -33.390 1.00 95.96 340 A 1 
ATOM 2598 C CD2 . LEU A 1 340 ? 10.500  -17.850 -35.601 1.00 96.34 340 A 1 
ATOM 2599 N N   . GLY A 1 341 ? 14.342  -13.877 -34.478 1.00 97.81 341 A 1 
ATOM 2600 C CA  . GLY A 1 341 ? 14.858  -12.506 -34.558 1.00 97.45 341 A 1 
ATOM 2601 C C   . GLY A 1 341 ? 14.194  -11.509 -33.597 1.00 97.71 341 A 1 
ATOM 2602 O O   . GLY A 1 341 ? 14.513  -10.318 -33.638 1.00 96.67 341 A 1 
ATOM 2603 N N   . ALA A 1 342 ? 13.317  -11.953 -32.700 1.00 97.36 342 A 1 
ATOM 2604 C CA  . ALA A 1 342 ? 12.630  -11.129 -31.702 1.00 97.63 342 A 1 
ATOM 2605 C C   . ALA A 1 342 ? 13.455  -10.961 -30.409 1.00 97.90 342 A 1 
ATOM 2606 O O   . ALA A 1 342 ? 12.965  -11.142 -29.291 1.00 97.57 342 A 1 
ATOM 2607 C CB  . ALA A 1 342 ? 11.229  -11.702 -31.482 1.00 97.59 342 A 1 
ATOM 2608 N N   . THR A 1 343 ? 14.735  -10.609 -30.545 1.00 98.08 343 A 1 
ATOM 2609 C CA  . THR A 1 343 ? 15.711  -10.582 -29.436 1.00 97.99 343 A 1 
ATOM 2610 C C   . THR A 1 343 ? 15.392  -9.557  -28.342 1.00 98.04 343 A 1 
ATOM 2611 O O   . THR A 1 343 ? 15.854  -9.696  -27.210 1.00 97.37 343 A 1 
ATOM 2612 C CB  . THR A 1 343 ? 17.127  -10.316 -29.962 1.00 97.73 343 A 1 
ATOM 2613 O OG1 . THR A 1 343 ? 17.163  -9.085  -30.653 1.00 96.32 343 A 1 
ATOM 2614 C CG2 . THR A 1 343 ? 17.601  -11.393 -30.938 1.00 94.83 343 A 1 
ATOM 2615 N N   . LYS A 1 344 ? 14.588  -8.527  -28.650 1.00 97.91 344 A 1 
ATOM 2616 C CA  . LYS A 1 344 ? 14.170  -7.481  -27.698 1.00 97.78 344 A 1 
ATOM 2617 C C   . LYS A 1 344 ? 12.849  -7.784  -26.988 1.00 98.09 344 A 1 
ATOM 2618 O O   . LYS A 1 344 ? 12.517  -7.076  -26.035 1.00 97.38 344 A 1 
ATOM 2619 C CB  . LYS A 1 344 ? 14.092  -6.124  -28.409 1.00 97.43 344 A 1 
ATOM 2620 C CG  . LYS A 1 344 ? 15.455  -5.654  -28.936 1.00 95.57 344 A 1 
ATOM 2621 C CD  . LYS A 1 344 ? 15.320  -4.257  -29.550 1.00 87.37 344 A 1 
ATOM 2622 C CE  . LYS A 1 344 ? 16.669  -3.784  -30.086 1.00 82.64 344 A 1 
ATOM 2623 N NZ  . LYS A 1 344 ? 16.559  -2.440  -30.698 1.00 70.13 344 A 1 
ATOM 2624 N N   . THR A 1 345 ? 12.096  -8.783  -27.436 1.00 97.93 345 A 1 
ATOM 2625 C CA  . THR A 1 345 ? 10.831  -9.165  -26.802 1.00 98.31 345 A 1 
ATOM 2626 C C   . THR A 1 345 ? 11.096  -9.667  -25.386 1.00 98.47 345 A 1 
ATOM 2627 O O   . THR A 1 345 ? 11.906  -10.574 -25.182 1.00 98.34 345 A 1 
ATOM 2628 C CB  . THR A 1 345 ? 10.085  -10.218 -27.624 1.00 98.27 345 A 1 
ATOM 2629 O OG1 . THR A 1 345 ? 9.841   -9.697  -28.908 1.00 96.65 345 A 1 
ATOM 2630 C CG2 . THR A 1 345 ? 8.735   -10.600 -27.028 1.00 96.84 345 A 1 
ATOM 2631 N N   . ARG A 1 346 ? 10.423  -9.054  -24.401 1.00 98.47 346 A 1 
ATOM 2632 C CA  . ARG A 1 346 ? 10.581  -9.385  -22.980 1.00 98.46 346 A 1 
ATOM 2633 C C   . ARG A 1 346 ? 9.799   -10.646 -22.622 1.00 98.59 346 A 1 
ATOM 2634 O O   . ARG A 1 346 ? 8.787   -10.948 -23.242 1.00 98.39 346 A 1 
ATOM 2635 C CB  . ARG A 1 346 ? 10.139  -8.191  -22.123 1.00 98.13 346 A 1 
ATOM 2636 C CG  . ARG A 1 346 ? 11.046  -6.958  -22.311 1.00 96.95 346 A 1 
ATOM 2637 C CD  . ARG A 1 346 ? 10.458  -5.718  -21.621 1.00 95.09 346 A 1 
ATOM 2638 N NE  . ARG A 1 346 ? 9.222   -5.277  -22.291 1.00 88.61 346 A 1 
ATOM 2639 C CZ  . ARG A 1 346 ? 8.393   -4.327  -21.892 1.00 81.75 346 A 1 
ATOM 2640 N NH1 . ARG A 1 346 ? 8.604   -3.635  -20.806 1.00 73.09 346 A 1 
ATOM 2641 N NH2 . ARG A 1 346 ? 7.328   -4.055  -22.595 1.00 75.44 346 A 1 
ATOM 2642 N N   . ILE A 1 347 ? 10.230  -11.344 -21.586 1.00 98.41 347 A 1 
ATOM 2643 C CA  . ILE A 1 347 ? 9.520   -12.486 -21.007 1.00 98.48 347 A 1 
ATOM 2644 C C   . ILE A 1 347 ? 9.058   -12.098 -19.606 1.00 98.41 347 A 1 
ATOM 2645 O O   . ILE A 1 347 ? 9.881   -11.813 -18.735 1.00 98.17 347 A 1 
ATOM 2646 C CB  . ILE A 1 347 ? 10.395  -13.758 -21.013 1.00 98.49 347 A 1 
ATOM 2647 C CG1 . ILE A 1 347 ? 10.802  -14.121 -22.462 1.00 98.14 347 A 1 
ATOM 2648 C CG2 . ILE A 1 347 ? 9.639   -14.918 -20.344 1.00 98.30 347 A 1 
ATOM 2649 C CD1 . ILE A 1 347 ? 11.777  -15.295 -22.561 1.00 97.68 347 A 1 
ATOM 2650 N N   . ILE A 1 348 ? 7.741   -12.078 -19.394 1.00 98.41 348 A 1 
ATOM 2651 C CA  . ILE A 1 348 ? 7.107   -11.855 -18.097 1.00 98.22 348 A 1 
ATOM 2652 C C   . ILE A 1 348 ? 6.571   -13.193 -17.595 1.00 98.18 348 A 1 
ATOM 2653 O O   . ILE A 1 348 ? 5.895   -13.899 -18.337 1.00 97.92 348 A 1 
ATOM 2654 C CB  . ILE A 1 348 ? 5.998   -10.787 -18.199 1.00 97.92 348 A 1 
ATOM 2655 C CG1 . ILE A 1 348 ? 6.473   -9.464  -18.854 1.00 96.87 348 A 1 
ATOM 2656 C CG2 . ILE A 1 348 ? 5.389   -10.507 -16.814 1.00 97.27 348 A 1 
ATOM 2657 C CD1 . ILE A 1 348 ? 7.667   -8.786  -18.175 1.00 91.06 348 A 1 
ATOM 2658 N N   . VAL A 1 349 ? 6.848   -13.542 -16.343 1.00 98.03 349 A 1 
ATOM 2659 C CA  . VAL A 1 349 ? 6.316   -14.763 -15.727 1.00 97.90 349 A 1 
ATOM 2660 C C   . VAL A 1 349 ? 5.341   -14.427 -14.603 1.00 97.82 349 A 1 
ATOM 2661 O O   . VAL A 1 349 ? 5.575   -13.514 -13.806 1.00 96.93 349 A 1 
ATOM 2662 C CB  . VAL A 1 349 ? 7.411   -15.751 -15.283 1.00 96.85 349 A 1 
ATOM 2663 C CG1 . VAL A 1 349 ? 8.241   -16.229 -16.483 1.00 90.77 349 A 1 
ATOM 2664 C CG2 . VAL A 1 349 ? 8.357   -15.167 -14.236 1.00 90.77 349 A 1 
ATOM 2665 N N   . THR A 1 350 ? 4.241   -15.171 -14.547 1.00 96.45 350 A 1 
ATOM 2666 C CA  . THR A 1 350 ? 3.182   -15.062 -13.546 1.00 95.17 350 A 1 
ATOM 2667 C C   . THR A 1 350 ? 2.751   -16.477 -13.180 1.00 92.26 350 A 1 
ATOM 2668 O O   . THR A 1 350 ? 2.450   -17.239 -14.077 1.00 85.23 350 A 1 
ATOM 2669 C CB  . THR A 1 350 ? 1.978   -14.271 -14.096 1.00 94.55 350 A 1 
ATOM 2670 O OG1 . THR A 1 350 ? 1.524   -14.731 -15.344 1.00 91.36 350 A 1 
ATOM 2671 C CG2 . THR A 1 350 ? 2.301   -12.803 -14.333 1.00 91.27 350 A 1 
ATOM 2672 N N   . SER A 1 351 ? 2.758   -16.861 -11.919 1.00 89.75 351 A 1 
ATOM 2673 C CA  . SER A 1 351 ? 2.200   -18.156 -11.475 1.00 86.52 351 A 1 
ATOM 2674 C C   . SER A 1 351 ? 2.330   -18.315 -9.955  1.00 84.88 351 A 1 
ATOM 2675 O O   . SER A 1 351 ? 3.126   -19.126 -9.480  1.00 75.40 351 A 1 
ATOM 2676 C CB  . SER A 1 351 ? 2.887   -19.341 -12.169 1.00 82.13 351 A 1 
ATOM 2677 O OG  . SER A 1 351 ? 2.229   -20.553 -11.823 1.00 76.44 351 A 1 
ATOM 2678 N N   . ASP A 1 352 ? 1.584   -17.512 -9.189  1.00 88.10 352 A 1 
ATOM 2679 C CA  . ASP A 1 352 ? 1.616   -17.552 -7.713  1.00 88.00 352 A 1 
ATOM 2680 C C   . ASP A 1 352 ? 3.037   -17.509 -7.102  1.00 90.41 352 A 1 
ATOM 2681 O O   . ASP A 1 352 ? 3.332   -18.164 -6.098  1.00 86.48 352 A 1 
ATOM 2682 C CB  . ASP A 1 352 ? 0.719   -18.694 -7.181  1.00 83.72 352 A 1 
ATOM 2683 C CG  . ASP A 1 352 ? -0.783  -18.443 -7.408  1.00 75.67 352 A 1 
ATOM 2684 O OD1 . ASP A 1 352 ? -1.198  -17.267 -7.585  1.00 70.23 352 A 1 
ATOM 2685 O OD2 . ASP A 1 352 ? -1.597  -19.382 -7.306  1.00 68.43 352 A 1 
ATOM 2686 N N   . LEU A 1 353 ? 3.917   -16.714 -7.718  1.00 93.83 353 A 1 
ATOM 2687 C CA  . LEU A 1 353 ? 5.329   -16.598 -7.363  1.00 94.36 353 A 1 
ATOM 2688 C C   . LEU A 1 353 ? 5.510   -16.141 -5.911  1.00 94.69 353 A 1 
ATOM 2689 O O   . LEU A 1 353 ? 4.872   -15.183 -5.462  1.00 92.85 353 A 1 
ATOM 2690 C CB  . LEU A 1 353 ? 6.031   -15.614 -8.316  1.00 94.17 353 A 1 
ATOM 2691 C CG  . LEU A 1 353 ? 6.022   -16.017 -9.804  1.00 94.23 353 A 1 
ATOM 2692 C CD1 . LEU A 1 353 ? 6.592   -14.878 -10.648 1.00 91.66 353 A 1 
ATOM 2693 C CD2 . LEU A 1 353 ? 6.851   -17.273 -10.068 1.00 92.20 353 A 1 
ATOM 2694 N N   . ASP A 1 354 ? 6.431   -16.781 -5.207  1.00 95.71 354 A 1 
ATOM 2695 C CA  . ASP A 1 354 ? 6.990   -16.338 -3.932  1.00 95.40 354 A 1 
ATOM 2696 C C   . ASP A 1 354 ? 8.464   -15.918 -4.078  1.00 95.97 354 A 1 
ATOM 2697 O O   . ASP A 1 354 ? 9.067   -15.990 -5.157  1.00 95.45 354 A 1 
ATOM 2698 C CB  . ASP A 1 354 ? 6.747   -17.411 -2.853  1.00 94.34 354 A 1 
ATOM 2699 C CG  . ASP A 1 354 ? 7.580   -18.690 -2.970  1.00 93.43 354 A 1 
ATOM 2700 O OD1 . ASP A 1 354 ? 8.601   -18.681 -3.693  1.00 90.70 354 A 1 
ATOM 2701 O OD2 . ASP A 1 354 ? 7.259   -19.651 -2.240  1.00 89.80 354 A 1 
ATOM 2702 N N   . GLU A 1 355 ? 9.083   -15.455 -2.980  1.00 95.46 355 A 1 
ATOM 2703 C CA  . GLU A 1 355 ? 10.483  -15.030 -3.016  1.00 95.27 355 A 1 
ATOM 2704 C C   . GLU A 1 355 ? 11.480  -16.164 -3.335  1.00 95.70 355 A 1 
ATOM 2705 O O   . GLU A 1 355 ? 12.574  -15.893 -3.828  1.00 94.90 355 A 1 
ATOM 2706 C CB  . GLU A 1 355 ? 10.860  -14.321 -1.706  1.00 94.06 355 A 1 
ATOM 2707 C CG  . GLU A 1 355 ? 10.841  -15.197 -0.441  1.00 90.68 355 A 1 
ATOM 2708 C CD  . GLU A 1 355 ? 9.529   -15.162 0.356   1.00 92.03 355 A 1 
ATOM 2709 O OE1 . GLU A 1 355 ? 9.637   -15.205 1.613   1.00 85.55 355 A 1 
ATOM 2710 O OE2 . GLU A 1 355 ? 8.445   -15.039 -0.221  1.00 87.86 355 A 1 
ATOM 2711 N N   . TRP A 1 356 ? 11.111  -17.424 -3.083  1.00 95.61 356 A 1 
ATOM 2712 C CA  . TRP A 1 356 ? 11.960  -18.582 -3.377  1.00 95.27 356 A 1 
ATOM 2713 C C   . TRP A 1 356 ? 11.934  -18.924 -4.864  1.00 95.91 356 A 1 
ATOM 2714 O O   . TRP A 1 356 ? 12.979  -19.187 -5.462  1.00 95.31 356 A 1 
ATOM 2715 C CB  . TRP A 1 356 ? 11.504  -19.798 -2.559  1.00 94.03 356 A 1 
ATOM 2716 C CG  . TRP A 1 356 ? 11.395  -19.567 -1.088  1.00 91.75 356 A 1 
ATOM 2717 C CD1 . TRP A 1 356 ? 10.270  -19.297 -0.403  1.00 85.93 356 A 1 
ATOM 2718 C CD2 . TRP A 1 356 ? 12.468  -19.569 -0.110  1.00 88.87 356 A 1 
ATOM 2719 N NE1 . TRP A 1 356 ? 10.563  -19.130 0.937   1.00 84.35 356 A 1 
ATOM 2720 C CE2 . TRP A 1 356 ? 11.903  -19.296 1.174   1.00 86.58 356 A 1 
ATOM 2721 C CE3 . TRP A 1 356 ? 13.860  -19.779 -0.176  1.00 82.71 356 A 1 
ATOM 2722 C CZ2 . TRP A 1 356 ? 12.682  -19.248 2.336   1.00 82.66 356 A 1 
ATOM 2723 C CZ3 . TRP A 1 356 ? 14.652  -19.733 0.984   1.00 78.05 356 A 1 
ATOM 2724 C CH2 . TRP A 1 356 ? 14.068  -19.470 2.240   1.00 78.37 356 A 1 
ATOM 2725 N N   . GLN A 1 357 ? 10.754  -18.853 -5.475  1.00 96.14 357 A 1 
ATOM 2726 C CA  . GLN A 1 357 ? 10.599  -19.023 -6.916  1.00 96.32 357 A 1 
ATOM 2727 C C   . GLN A 1 357 ? 11.292  -17.886 -7.680  1.00 96.95 357 A 1 
ATOM 2728 O O   . GLN A 1 357 ? 11.983  -18.148 -8.664  1.00 96.62 357 A 1 
ATOM 2729 C CB  . GLN A 1 357 ? 9.109   -19.089 -7.255  1.00 95.77 357 A 1 
ATOM 2730 C CG  . GLN A 1 357 ? 8.452   -20.388 -6.758  1.00 89.72 357 A 1 
ATOM 2731 C CD  . GLN A 1 357 ? 6.929   -20.298 -6.873  1.00 85.71 357 A 1 
ATOM 2732 O OE1 . GLN A 1 357 ? 6.311   -19.378 -6.376  1.00 75.23 357 A 1 
ATOM 2733 N NE2 . GLN A 1 357 ? 6.274   -21.221 -7.527  1.00 71.36 357 A 1 
ATOM 2734 N N   . LEU A 1 358 ? 11.198  -16.641 -7.194  1.00 96.53 358 A 1 
ATOM 2735 C CA  . LEU A 1 358 ? 11.951  -15.516 -7.763  1.00 97.12 358 A 1 
ATOM 2736 C C   . LEU A 1 358 ? 13.468  -15.747 -7.682  1.00 96.89 358 A 1 
ATOM 2737 O O   . LEU A 1 358 ? 14.167  -15.551 -8.676  1.00 96.38 358 A 1 
ATOM 2738 C CB  . LEU A 1 358 ? 11.561  -14.208 -7.052  1.00 97.32 358 A 1 
ATOM 2739 C CG  . LEU A 1 358 ? 10.108  -13.753 -7.282  1.00 95.94 358 A 1 
ATOM 2740 C CD1 . LEU A 1 358 ? 9.844   -12.465 -6.502  1.00 91.42 358 A 1 
ATOM 2741 C CD2 . LEU A 1 358 ? 9.799   -13.476 -8.747  1.00 90.68 358 A 1 
ATOM 2742 N N   . ALA A 1 359 ? 13.975  -16.229 -6.545  1.00 96.61 359 A 1 
ATOM 2743 C CA  . ALA A 1 359 ? 15.387  -16.589 -6.394  1.00 95.87 359 A 1 
ATOM 2744 C C   . ALA A 1 359 ? 15.800  -17.725 -7.351  1.00 95.96 359 A 1 
ATOM 2745 O O   . ALA A 1 359 ? 16.857  -17.651 -7.978  1.00 95.49 359 A 1 
ATOM 2746 C CB  . ALA A 1 359 ? 15.650  -16.961 -4.928  1.00 95.22 359 A 1 
ATOM 2747 N N   . ALA A 1 360 ? 14.957  -18.750 -7.519  1.00 96.33 360 A 1 
ATOM 2748 C CA  . ALA A 1 360 ? 15.214  -19.852 -8.456  1.00 96.18 360 A 1 
ATOM 2749 C C   . ALA A 1 360 ? 15.240  -19.392 -9.927  1.00 96.49 360 A 1 
ATOM 2750 O O   . ALA A 1 360 ? 15.982  -19.943 -10.740 1.00 95.93 360 A 1 
ATOM 2751 C CB  . ALA A 1 360 ? 14.153  -20.937 -8.221  1.00 95.63 360 A 1 
ATOM 2752 N N   . LEU A 1 361 ? 14.481  -18.345 -10.261 1.00 95.91 361 A 1 
ATOM 2753 C CA  . LEU A 1 361 ? 14.428  -17.735 -11.592 1.00 96.33 361 A 1 
ATOM 2754 C C   . LEU A 1 361 ? 15.545  -16.706 -11.851 1.00 96.54 361 A 1 
ATOM 2755 O O   . LEU A 1 361 ? 15.605  -16.144 -12.947 1.00 95.83 361 A 1 
ATOM 2756 C CB  . LEU A 1 361 ? 13.033  -17.116 -11.792 1.00 96.45 361 A 1 
ATOM 2757 C CG  . LEU A 1 361 ? 11.901  -18.145 -11.964 1.00 96.20 361 A 1 
ATOM 2758 C CD1 . LEU A 1 361 ? 10.548  -17.450 -11.804 1.00 94.77 361 A 1 
ATOM 2759 C CD2 . LEU A 1 361 ? 11.938  -18.791 -13.351 1.00 95.23 361 A 1 
ATOM 2760 N N   . SER A 1 362 ? 16.438  -16.446 -10.890 1.00 96.26 362 A 1 
ATOM 2761 C CA  . SER A 1 362 ? 17.524  -15.457 -11.023 1.00 95.34 362 A 1 
ATOM 2762 C C   . SER A 1 362 ? 18.403  -15.696 -12.257 1.00 95.93 362 A 1 
ATOM 2763 O O   . SER A 1 362 ? 18.721  -14.750 -12.975 1.00 94.85 362 A 1 
ATOM 2764 C CB  . SER A 1 362 ? 18.390  -15.434 -9.755  1.00 93.89 362 A 1 
ATOM 2765 O OG  . SER A 1 362 ? 18.909  -16.722 -9.484  1.00 86.53 362 A 1 
ATOM 2766 N N   . GLY A 1 363 ? 18.721  -16.959 -12.563 1.00 95.58 363 A 1 
ATOM 2767 C CA  . GLY A 1 363 ? 19.496  -17.357 -13.745 1.00 96.04 363 A 1 
ATOM 2768 C C   . GLY A 1 363 ? 18.671  -17.624 -15.016 1.00 97.13 363 A 1 
ATOM 2769 O O   . GLY A 1 363 ? 19.233  -18.060 -16.020 1.00 96.12 363 A 1 
ATOM 2770 N N   . ALA A 1 364 ? 17.347  -17.423 -14.985 1.00 96.94 364 A 1 
ATOM 2771 C CA  . ALA A 1 364 ? 16.475  -17.599 -16.141 1.00 97.36 364 A 1 
ATOM 2772 C C   . ALA A 1 364 ? 16.356  -16.289 -16.952 1.00 97.93 364 A 1 
ATOM 2773 O O   . ALA A 1 364 ? 16.469  -15.199 -16.383 1.00 97.58 364 A 1 
ATOM 2774 C CB  . ALA A 1 364 ? 15.113  -18.128 -15.667 1.00 96.97 364 A 1 
ATOM 2775 N N   . PRO A 1 365 ? 16.098  -16.355 -18.274 1.00 97.96 365 A 1 
ATOM 2776 C CA  . PRO A 1 365 ? 15.967  -15.181 -19.140 1.00 98.15 365 A 1 
ATOM 2777 C C   . PRO A 1 365 ? 14.601  -14.488 -18.976 1.00 98.32 365 A 1 
ATOM 2778 O O   . PRO A 1 365 ? 13.851  -14.307 -19.934 1.00 97.73 365 A 1 
ATOM 2779 C CB  . PRO A 1 365 ? 16.238  -15.715 -20.551 1.00 97.91 365 A 1 
ATOM 2780 C CG  . PRO A 1 365 ? 15.655  -17.123 -20.488 1.00 97.11 365 A 1 
ATOM 2781 C CD  . PRO A 1 365 ? 16.011  -17.570 -19.074 1.00 98.16 365 A 1 
ATOM 2782 N N   . VAL A 1 366 ? 14.261  -14.105 -17.750 1.00 98.29 366 A 1 
ATOM 2783 C CA  . VAL A 1 366 ? 13.015  -13.430 -17.374 1.00 98.30 366 A 1 
ATOM 2784 C C   . VAL A 1 366 ? 13.278  -11.937 -17.180 1.00 98.30 366 A 1 
ATOM 2785 O O   . VAL A 1 366 ? 14.272  -11.552 -16.566 1.00 97.82 366 A 1 
ATOM 2786 C CB  . VAL A 1 366 ? 12.409  -14.072 -16.111 1.00 97.74 366 A 1 
ATOM 2787 C CG1 . VAL A 1 366 ? 11.136  -13.354 -15.664 1.00 95.76 366 A 1 
ATOM 2788 C CG2 . VAL A 1 366 ? 12.065  -15.543 -16.363 1.00 96.05 366 A 1 
ATOM 2789 N N   . ASN A 1 367 ? 12.377  -11.093 -17.689 1.00 98.38 367 A 1 
ATOM 2790 C CA  . ASN A 1 367 ? 12.499  -9.634  -17.652 1.00 98.31 367 A 1 
ATOM 2791 C C   . ASN A 1 367 ? 11.562  -8.961  -16.638 1.00 98.29 367 A 1 
ATOM 2792 O O   . ASN A 1 367 ? 11.677  -7.756  -16.426 1.00 97.70 367 A 1 
ATOM 2793 C CB  . ASN A 1 367 ? 12.246  -9.083  -19.062 1.00 98.14 367 A 1 
ATOM 2794 C CG  . ASN A 1 367 ? 13.174  -9.674  -20.099 1.00 97.79 367 A 1 
ATOM 2795 O OD1 . ASN A 1 367 ? 12.766  -10.465 -20.934 1.00 91.29 367 A 1 
ATOM 2796 N ND2 . ASN A 1 367 ? 14.433  -9.306  -20.089 1.00 92.31 367 A 1 
ATOM 2797 N N   . GLY A 1 368 ? 10.621  -9.693  -16.042 1.00 97.99 368 A 1 
ATOM 2798 C CA  . GLY A 1 368 ? 9.725   -9.165  -15.013 1.00 97.96 368 A 1 
ATOM 2799 C C   . GLY A 1 368 ? 8.791   -10.229 -14.450 1.00 98.15 368 A 1 
ATOM 2800 O O   . GLY A 1 368 ? 8.589   -11.285 -15.053 1.00 97.64 368 A 1 
ATOM 2801 N N   . TYR A 1 369 ? 8.210   -9.926  -13.291 1.00 97.98 369 A 1 
ATOM 2802 C CA  . TYR A 1 369 ? 7.417   -10.858 -12.506 1.00 97.99 369 A 1 
ATOM 2803 C C   . TYR A 1 369 ? 6.044   -10.272 -12.183 1.00 97.94 369 A 1 
ATOM 2804 O O   . TYR A 1 369 ? 5.953   -9.164  -11.657 1.00 97.26 369 A 1 
ATOM 2805 C CB  . TYR A 1 369 ? 8.172   -11.187 -11.217 1.00 97.87 369 A 1 
ATOM 2806 C CG  . TYR A 1 369 ? 9.567   -11.729 -11.450 1.00 98.01 369 A 1 
ATOM 2807 C CD1 . TYR A 1 369 ? 9.731   -13.038 -11.928 1.00 97.13 369 A 1 
ATOM 2808 C CD2 . TYR A 1 369 ? 10.697  -10.926 -11.199 1.00 97.35 369 A 1 
ATOM 2809 C CE1 . TYR A 1 369 ? 11.020  -13.559 -12.140 1.00 96.95 369 A 1 
ATOM 2810 C CE2 . TYR A 1 369 ? 11.989  -11.446 -11.411 1.00 96.90 369 A 1 
ATOM 2811 C CZ  . TYR A 1 369 ? 12.148  -12.767 -11.873 1.00 97.19 369 A 1 
ATOM 2812 O OH  . TYR A 1 369 ? 13.386  -13.291 -12.056 1.00 96.13 369 A 1 
ATOM 2813 N N   . GLY A 1 370 ? 4.970   -11.012 -12.425 1.00 96.80 370 A 1 
ATOM 2814 C CA  . GLY A 1 370 ? 3.642   -10.715 -11.889 1.00 96.23 370 A 1 
ATOM 2815 C C   . GLY A 1 370 ? 3.373   -11.582 -10.662 1.00 96.22 370 A 1 
ATOM 2816 O O   . GLY A 1 370 ? 3.341   -12.806 -10.768 1.00 94.62 370 A 1 
ATOM 2817 N N   . VAL A 1 371 ? 3.206   -10.954 -9.501  1.00 96.50 371 A 1 
ATOM 2818 C CA  . VAL A 1 371 ? 3.065   -11.650 -8.212  1.00 96.23 371 A 1 
ATOM 2819 C C   . VAL A 1 371 ? 1.678   -11.399 -7.628  1.00 95.53 371 A 1 
ATOM 2820 O O   . VAL A 1 371 ? 1.211   -10.261 -7.579  1.00 93.31 371 A 1 
ATOM 2821 C CB  . VAL A 1 371 ? 4.171   -11.248 -7.224  1.00 95.88 371 A 1 
ATOM 2822 C CG1 . VAL A 1 371 ? 4.177   -12.209 -6.033  1.00 91.92 371 A 1 
ATOM 2823 C CG2 . VAL A 1 371 ? 5.570   -11.275 -7.852  1.00 92.56 371 A 1 
ATOM 2824 N N   . GLY A 1 372 ? 1.003   -12.462 -7.180  1.00 94.20 372 A 1 
ATOM 2825 C CA  . GLY A 1 372 ? -0.375  -12.413 -6.699  1.00 93.03 372 A 1 
ATOM 2826 C C   . GLY A 1 372 ? -0.546  -12.954 -5.287  1.00 94.50 372 A 1 
ATOM 2827 O O   . GLY A 1 372 ? -0.343  -12.248 -4.304  1.00 91.51 372 A 1 
ATOM 2828 N N   . THR A 1 373 ? -0.930  -14.224 -5.183  1.00 91.45 373 A 1 
ATOM 2829 C CA  . THR A 1 373 ? -1.343  -14.883 -3.931  1.00 90.30 373 A 1 
ATOM 2830 C C   . THR A 1 373 ? -0.308  -14.768 -2.819  1.00 90.85 373 A 1 
ATOM 2831 O O   . THR A 1 373 ? -0.638  -14.328 -1.716  1.00 91.30 373 A 1 
ATOM 2832 C CB  . THR A 1 373 ? -1.645  -16.373 -4.174  1.00 90.10 373 A 1 
ATOM 2833 O OG1 . THR A 1 373 ? -2.535  -16.509 -5.251  1.00 87.95 373 A 1 
ATOM 2834 C CG2 . THR A 1 373 ? -2.303  -17.034 -2.964  1.00 87.72 373 A 1 
ATOM 2835 N N   . SER A 1 374 ? 0.943   -15.117 -3.096  1.00 91.25 374 A 1 
ATOM 2836 C CA  . SER A 1 374 ? 2.005   -15.100 -2.084  1.00 91.41 374 A 1 
ATOM 2837 C C   . SER A 1 374 ? 2.246   -13.700 -1.527  1.00 92.60 374 A 1 
ATOM 2838 O O   . SER A 1 374 ? 2.462   -13.546 -0.330  1.00 92.55 374 A 1 
ATOM 2839 C CB  . SER A 1 374 ? 3.297   -15.667 -2.667  1.00 92.15 374 A 1 
ATOM 2840 O OG  . SER A 1 374 ? 3.066   -17.003 -3.066  1.00 86.37 374 A 1 
ATOM 2841 N N   . LEU A 1 375 ? 2.115   -12.659 -2.351  1.00 93.09 375 A 1 
ATOM 2842 C CA  . LEU A 1 375 ? 2.266   -11.277 -1.903  1.00 91.63 375 A 1 
ATOM 2843 C C   . LEU A 1 375 ? 1.141   -10.855 -0.952  1.00 92.66 375 A 1 
ATOM 2844 O O   . LEU A 1 375 ? 1.416   -10.436 0.172   1.00 92.00 375 A 1 
ATOM 2845 C CB  . LEU A 1 375 ? 2.346   -10.369 -3.136  1.00 91.93 375 A 1 
ATOM 2846 C CG  . LEU A 1 375 ? 2.464   -8.879  -2.784  1.00 92.81 375 A 1 
ATOM 2847 C CD1 . LEU A 1 375 ? 3.794   -8.557  -2.114  1.00 90.89 375 A 1 
ATOM 2848 C CD2 . LEU A 1 375 ? 2.339   -8.071  -4.073  1.00 93.48 375 A 1 
ATOM 2849 N N   . VAL A 1 376 ? -0.121  -11.003 -1.359  1.00 94.38 376 A 1 
ATOM 2850 C CA  . VAL A 1 376 ? -1.282  -10.543 -0.565  1.00 92.67 376 A 1 
ATOM 2851 C C   . VAL A 1 376 ? -1.524  -11.377 0.695   1.00 92.95 376 A 1 
ATOM 2852 O O   . VAL A 1 376 ? -2.254  -10.951 1.586   1.00 92.21 376 A 1 
ATOM 2853 C CB  . VAL A 1 376 ? -2.570  -10.446 -1.407  1.00 92.96 376 A 1 
ATOM 2854 C CG1 . VAL A 1 376 ? -2.381  -9.490  -2.593  1.00 91.29 376 A 1 
ATOM 2855 C CG2 . VAL A 1 376 ? -3.046  -11.805 -1.929  1.00 92.59 376 A 1 
ATOM 2856 N N   . THR A 1 377 ? -0.888  -12.530 0.799   1.00 93.79 377 A 1 
ATOM 2857 C CA  . THR A 1 377 ? -0.876  -13.375 2.007   1.00 92.68 377 A 1 
ATOM 2858 C C   . THR A 1 377 ? 0.406   -13.219 2.827   1.00 92.01 377 A 1 
ATOM 2859 O O   . THR A 1 377 ? 0.668   -14.012 3.733   1.00 90.57 377 A 1 
ATOM 2860 C CB  . THR A 1 377 ? -1.136  -14.850 1.673   1.00 93.14 377 A 1 
ATOM 2861 O OG1 . THR A 1 377 ? -0.148  -15.346 0.802   1.00 92.05 377 A 1 
ATOM 2862 C CG2 . THR A 1 377 ? -2.503  -15.071 1.025   1.00 91.00 377 A 1 
ATOM 2863 N N   . GLY A 1 378 ? 1.225   -12.215 2.520   1.00 91.52 378 A 1 
ATOM 2864 C CA  . GLY A 1 378 ? 2.490   -11.980 3.210   1.00 90.09 378 A 1 
ATOM 2865 C C   . GLY A 1 378 ? 3.453   -13.169 3.105   1.00 92.11 378 A 1 
ATOM 2866 O O   . GLY A 1 378 ? 4.155   -13.450 4.069   1.00 90.85 378 A 1 
ATOM 2867 N N   . SER A 1 379 ? 3.476   -13.885 1.987   1.00 92.46 379 A 1 
ATOM 2868 C CA  . SER A 1 379 ? 4.288   -15.093 1.765   1.00 91.48 379 A 1 
ATOM 2869 C C   . SER A 1 379 ? 4.196   -16.098 2.930   1.00 91.36 379 A 1 
ATOM 2870 O O   . SER A 1 379 ? 5.178   -16.454 3.572   1.00 88.57 379 A 1 
ATOM 2871 C CB  . SER A 1 379 ? 5.722   -14.714 1.399   1.00 90.74 379 A 1 
ATOM 2872 O OG  . SER A 1 379 ? 6.347   -15.824 0.785   1.00 85.25 379 A 1 
ATOM 2873 N N   . GLY A 1 380 ? 2.974   -16.501 3.265   1.00 92.24 380 A 1 
ATOM 2874 C CA  . GLY A 1 380 ? 2.681   -17.439 4.359   1.00 91.39 380 A 1 
ATOM 2875 C C   . GLY A 1 380 ? 2.631   -16.816 5.759   1.00 92.61 380 A 1 
ATOM 2876 O O   . GLY A 1 380 ? 2.331   -17.514 6.722   1.00 90.46 380 A 1 
ATOM 2877 N N   . ALA A 1 381 ? 2.880   -15.509 5.900   1.00 91.33 381 A 1 
ATOM 2878 C CA  . ALA A 1 381 ? 2.751   -14.768 7.153   1.00 91.58 381 A 1 
ATOM 2879 C C   . ALA A 1 381 ? 1.854   -13.531 6.956   1.00 92.53 381 A 1 
ATOM 2880 O O   . ALA A 1 381 ? 2.371   -12.416 6.849   1.00 90.95 381 A 1 
ATOM 2881 C CB  . ALA A 1 381 ? 4.153   -14.437 7.678   1.00 91.12 381 A 1 
ATOM 2882 N N   . PRO A 1 382 ? 0.511   -13.696 6.935   1.00 93.20 382 A 1 
ATOM 2883 C CA  . PRO A 1 382 ? -0.440  -12.621 6.620   1.00 93.14 382 A 1 
ATOM 2884 C C   . PRO A 1 382 ? -0.590  -11.566 7.725   1.00 93.98 382 A 1 
ATOM 2885 O O   . PRO A 1 382 ? -1.371  -10.625 7.587   1.00 91.94 382 A 1 
ATOM 2886 C CB  . PRO A 1 382 ? -1.766  -13.345 6.339   1.00 92.09 382 A 1 
ATOM 2887 C CG  . PRO A 1 382 ? -1.680  -14.577 7.232   1.00 90.69 382 A 1 
ATOM 2888 C CD  . PRO A 1 382 ? -0.203  -14.946 7.147   1.00 93.01 382 A 1 
ATOM 2889 N N   . THR A 1 383 ? 0.130   -11.719 8.842   1.00 93.59 383 A 1 
ATOM 2890 C CA  . THR A 1 383 ? 0.183   -10.764 9.950   1.00 93.61 383 A 1 
ATOM 2891 C C   . THR A 1 383 ? 1.581   -10.738 10.558  1.00 93.38 383 A 1 
ATOM 2892 O O   . THR A 1 383 ? 2.252   -11.763 10.655  1.00 91.52 383 A 1 
ATOM 2893 C CB  . THR A 1 383 ? -0.890  -11.081 11.011  1.00 92.89 383 A 1 
ATOM 2894 O OG1 . THR A 1 383 ? -0.802  -10.176 12.087  1.00 86.24 383 A 1 
ATOM 2895 C CG2 . THR A 1 383 ? -0.777  -12.486 11.613  1.00 85.94 383 A 1 
ATOM 2896 N N   . CYS A 1 384 ? 2.006   -9.559  11.026  1.00 94.84 384 A 1 
ATOM 2897 C CA  . CYS A 1 384 ? 3.245   -9.399  11.788  1.00 92.83 384 A 1 
ATOM 2898 C C   . CYS A 1 384 ? 3.108   -9.804  13.262  1.00 89.19 384 A 1 
ATOM 2899 O O   . CYS A 1 384 ? 4.093   -9.778  13.996  1.00 80.94 384 A 1 
ATOM 2900 C CB  . CYS A 1 384 ? 3.722   -7.953  11.641  1.00 92.37 384 A 1 
ATOM 2901 S SG  . CYS A 1 384 ? 4.168   -7.664  9.907   1.00 92.32 384 A 1 
ATOM 2902 N N   . SER A 1 385 ? 1.905   -10.171 13.715  1.00 91.97 385 A 1 
ATOM 2903 C CA  . SER A 1 385 ? 1.612   -10.457 15.130  1.00 90.61 385 A 1 
ATOM 2904 C C   . SER A 1 385 ? 2.036   -9.315  16.066  1.00 91.95 385 A 1 
ATOM 2905 O O   . SER A 1 385 ? 2.535   -9.549  17.172  1.00 89.30 385 A 1 
ATOM 2906 C CB  . SER A 1 385 ? 2.195   -11.809 15.557  1.00 87.48 385 A 1 
ATOM 2907 O OG  . SER A 1 385 ? 1.693   -12.855 14.748  1.00 79.67 385 A 1 
ATOM 2908 N N   . MET A 1 386 ? 1.871   -8.076  15.592  1.00 95.66 386 A 1 
ATOM 2909 C CA  . MET A 1 386 ? 2.087   -6.881  16.396  1.00 96.45 386 A 1 
ATOM 2910 C C   . MET A 1 386 ? 1.016   -6.790  17.484  1.00 96.23 386 A 1 
ATOM 2911 O O   . MET A 1 386 ? -0.113  -7.253  17.316  1.00 95.24 386 A 1 
ATOM 2912 C CB  . MET A 1 386 ? 2.105   -5.615  15.534  1.00 96.89 386 A 1 
ATOM 2913 C CG  . MET A 1 386 ? 3.301   -5.568  14.570  1.00 96.29 386 A 1 
ATOM 2914 S SD  . MET A 1 386 ? 3.280   -4.115  13.497  1.00 96.13 386 A 1 
ATOM 2915 C CE  . MET A 1 386 ? 4.801   -4.353  12.546  1.00 91.00 386 A 1 
ATOM 2916 N N   . VAL A 1 387 ? 1.393   -6.200  18.612  1.00 96.73 387 A 1 
ATOM 2917 C CA  . VAL A 1 387 ? 0.537   -5.990  19.781  1.00 96.16 387 A 1 
ATOM 2918 C C   . VAL A 1 387 ? 0.550   -4.516  20.158  1.00 96.67 387 A 1 
ATOM 2919 O O   . VAL A 1 387 ? 1.572   -3.860  20.012  1.00 96.49 387 A 1 
ATOM 2920 C CB  . VAL A 1 387 ? 0.959   -6.865  20.974  1.00 95.05 387 A 1 
ATOM 2921 C CG1 . VAL A 1 387 ? 0.772   -8.359  20.665  1.00 93.20 387 A 1 
ATOM 2922 C CG2 . VAL A 1 387 ? 2.410   -6.655  21.432  1.00 92.53 387 A 1 
ATOM 2923 N N   . TYR A 1 388 ? -0.571  -4.037  20.705  1.00 96.03 388 A 1 
ATOM 2924 C CA  . TYR A 1 388 ? -0.719  -2.693  21.259  1.00 96.05 388 A 1 
ATOM 2925 C C   . TYR A 1 388 ? -0.852  -2.808  22.780  1.00 95.35 388 A 1 
ATOM 2926 O O   . TYR A 1 388 ? -1.676  -3.584  23.275  1.00 93.08 388 A 1 
ATOM 2927 C CB  . TYR A 1 388 ? -1.934  -2.043  20.606  1.00 96.45 388 A 1 
ATOM 2928 C CG  . TYR A 1 388 ? -2.096  -0.571  20.890  1.00 97.11 388 A 1 
ATOM 2929 C CD1 . TYR A 1 388 ? -2.964  -0.133  21.907  1.00 96.64 388 A 1 
ATOM 2930 C CD2 . TYR A 1 388 ? -1.443  0.367   20.071  1.00 96.91 388 A 1 
ATOM 2931 C CE1 . TYR A 1 388 ? -3.200  1.242   22.081  1.00 96.84 388 A 1 
ATOM 2932 C CE2 . TYR A 1 388 ? -1.678  1.741   20.244  1.00 97.04 388 A 1 
ATOM 2933 C CZ  . TYR A 1 388 ? -2.571  2.182   21.239  1.00 97.75 388 A 1 
ATOM 2934 O OH  . TYR A 1 388 ? -2.838  3.505   21.375  1.00 97.68 388 A 1 
ATOM 2935 N N   . LYS A 1 389 ? 0.035   -2.162  23.536  1.00 96.17 389 A 1 
ATOM 2936 C CA  . LYS A 1 389 ? 0.107   -2.368  24.989  1.00 95.82 389 A 1 
ATOM 2937 C C   . LYS A 1 389 ? 0.334   -1.061  25.740  1.00 96.38 389 A 1 
ATOM 2938 O O   . LYS A 1 389 ? 1.224   -0.304  25.389  1.00 96.16 389 A 1 
ATOM 2939 C CB  . LYS A 1 389 ? 1.212   -3.391  25.354  1.00 94.68 389 A 1 
ATOM 2940 C CG  . LYS A 1 389 ? 0.961   -4.805  24.795  1.00 89.76 389 A 1 
ATOM 2941 C CD  . LYS A 1 389 ? -0.274  -5.513  25.402  1.00 84.15 389 A 1 
ATOM 2942 C CE  . LYS A 1 389 ? -0.982  -6.444  24.400  1.00 79.66 389 A 1 
ATOM 2943 N NZ  . LYS A 1 389 ? -2.281  -5.881  23.920  1.00 71.30 389 A 1 
ATOM 2944 N N   . LEU A 1 390 ? -0.417  -0.875  26.827  1.00 95.60 390 A 1 
ATOM 2945 C CA  . LEU A 1 390 ? -0.165  0.178   27.808  1.00 95.47 390 A 1 
ATOM 2946 C C   . LEU A 1 390 ? 1.187   -0.079  28.492  1.00 94.61 390 A 1 
ATOM 2947 O O   . LEU A 1 390 ? 1.395   -1.146  29.074  1.00 93.29 390 A 1 
ATOM 2948 C CB  . LEU A 1 390 ? -1.325  0.203   28.822  1.00 95.91 390 A 1 
ATOM 2949 C CG  . LEU A 1 390 ? -1.245  1.358   29.841  1.00 95.72 390 A 1 
ATOM 2950 C CD1 . LEU A 1 390 ? -1.536  2.708   29.198  1.00 94.84 390 A 1 
ATOM 2951 C CD2 . LEU A 1 390 ? -2.271  1.134   30.951  1.00 94.68 390 A 1 
ATOM 2952 N N   . VAL A 1 391 ? 2.087   0.898   28.419  1.00 95.57 391 A 1 
ATOM 2953 C CA  . VAL A 1 391 ? 3.450   0.818   28.975  1.00 94.84 391 A 1 
ATOM 2954 C C   . VAL A 1 391 ? 3.718   1.858   30.062  1.00 94.49 391 A 1 
ATOM 2955 O O   . VAL A 1 391 ? 4.597   1.654   30.896  1.00 93.69 391 A 1 
ATOM 2956 C CB  . VAL A 1 391 ? 4.525   0.916   27.875  1.00 94.72 391 A 1 
ATOM 2957 C CG1 . VAL A 1 391 ? 4.448   -0.279  26.923  1.00 93.64 391 A 1 
ATOM 2958 C CG2 . VAL A 1 391 ? 4.435   2.230   27.081  1.00 93.64 391 A 1 
ATOM 2959 N N   . ALA A 1 392 ? 2.946   2.948   30.101  1.00 94.54 392 A 1 
ATOM 2960 C CA  . ALA A 1 392 ? 2.992   3.934   31.173  1.00 94.87 392 A 1 
ATOM 2961 C C   . ALA A 1 392 ? 1.638   4.638   31.323  1.00 95.64 392 A 1 
ATOM 2962 O O   . ALA A 1 392 ? 0.876   4.745   30.363  1.00 95.73 392 A 1 
ATOM 2963 C CB  . ALA A 1 392 ? 4.121   4.938   30.903  1.00 94.31 392 A 1 
ATOM 2964 N N   . ARG A 1 393 ? 1.340   5.128   32.518  1.00 95.44 393 A 1 
ATOM 2965 C CA  . ARG A 1 393 ? 0.162   5.955   32.795  1.00 95.58 393 A 1 
ATOM 2966 C C   . ARG A 1 393 ? 0.438   6.949   33.918  1.00 95.79 393 A 1 
ATOM 2967 O O   . ARG A 1 393 ? 1.278   6.683   34.776  1.00 94.98 393 A 1 
ATOM 2968 C CB  . ARG A 1 393 ? -1.055  5.070   33.130  1.00 94.82 393 A 1 
ATOM 2969 C CG  . ARG A 1 393 ? -0.840  4.207   34.379  1.00 93.90 393 A 1 
ATOM 2970 C CD  . ARG A 1 393 ? -2.168  3.768   34.993  1.00 92.16 393 A 1 
ATOM 2971 N NE  . ARG A 1 393 ? -1.968  3.024   36.252  1.00 89.11 393 A 1 
ATOM 2972 C CZ  . ARG A 1 393 ? -1.729  3.557   37.449  1.00 88.03 393 A 1 
ATOM 2973 N NH1 . ARG A 1 393 ? -1.704  4.843   37.657  1.00 80.79 393 A 1 
ATOM 2974 N NH2 . ARG A 1 393 ? -1.498  2.784   38.464  1.00 82.81 393 A 1 
ATOM 2975 N N   . SER A 1 394 ? -0.321  8.037   33.975  1.00 95.36 394 A 1 
ATOM 2976 C CA  . SER A 1 394 ? -0.380  8.897   35.155  1.00 95.35 394 A 1 
ATOM 2977 C C   . SER A 1 394 ? -1.185  8.239   36.292  1.00 95.29 394 A 1 
ATOM 2978 O O   . SER A 1 394 ? -1.964  7.298   36.093  1.00 94.72 394 A 1 
ATOM 2979 C CB  . SER A 1 394 ? -0.933  10.274  34.780  1.00 94.71 394 A 1 
ATOM 2980 O OG  . SER A 1 394 ? -2.275  10.158  34.371  1.00 87.89 394 A 1 
ATOM 2981 N N   . GLU A 1 395 ? -0.969  8.720   37.533  1.00 94.41 395 A 1 
ATOM 2982 C CA  . GLU A 1 395 ? -1.715  8.248   38.711  1.00 93.51 395 A 1 
ATOM 2983 C C   . GLU A 1 395 ? -3.030  9.015   38.936  1.00 94.30 395 A 1 
ATOM 2984 O O   . GLU A 1 395 ? -3.936  8.510   39.606  1.00 91.12 395 A 1 
ATOM 2985 C CB  . GLU A 1 395 ? -0.830  8.283   39.958  1.00 90.71 395 A 1 
ATOM 2986 C CG  . GLU A 1 395 ? 0.362   7.326   39.814  1.00 84.03 395 A 1 
ATOM 2987 C CD  . GLU A 1 395 ? 0.973   6.967   41.168  1.00 77.39 395 A 1 
ATOM 2988 O OE1 . GLU A 1 395 ? 1.023   5.749   41.444  1.00 70.15 395 A 1 
ATOM 2989 O OE2 . GLU A 1 395 ? 1.357   7.900   41.901  1.00 69.14 395 A 1 
ATOM 2990 N N   . SER A 1 396 ? -3.173  10.188  38.333  1.00 94.01 396 A 1 
ATOM 2991 C CA  . SER A 1 396 ? -4.359  11.045  38.374  1.00 94.43 396 A 1 
ATOM 2992 C C   . SER A 1 396 ? -4.761  11.495  36.966  1.00 94.74 396 A 1 
ATOM 2993 O O   . SER A 1 396 ? -4.074  11.200  35.991  1.00 93.09 396 A 1 
ATOM 2994 C CB  . SER A 1 396 ? -4.088  12.244  39.291  1.00 93.66 396 A 1 
ATOM 2995 O OG  . SER A 1 396 ? -3.148  13.109  38.691  1.00 93.82 396 A 1 
ATOM 2996 N N   . ASN A 1 397 ? -5.883  12.213  36.868  1.00 94.34 397 A 1 
ATOM 2997 C CA  . ASN A 1 397 ? -6.331  12.851  35.628  1.00 93.22 397 A 1 
ATOM 2998 C C   . ASN A 1 397 ? -5.649  14.207  35.369  1.00 93.70 397 A 1 
ATOM 2999 O O   . ASN A 1 397 ? -5.969  14.857  34.380  1.00 92.10 397 A 1 
ATOM 3000 C CB  . ASN A 1 397 ? -7.862  13.011  35.665  1.00 92.33 397 A 1 
ATOM 3001 C CG  . ASN A 1 397 ? -8.633  11.706  35.659  1.00 92.59 397 A 1 
ATOM 3002 O OD1 . ASN A 1 397 ? -8.142  10.634  35.359  1.00 88.68 397 A 1 
ATOM 3003 N ND2 . ASN A 1 397 ? -9.902  11.763  35.997  1.00 88.29 397 A 1 
ATOM 3004 N N   . ASP A 1 398 ? -4.750  14.646  36.249  1.00 93.45 398 A 1 
ATOM 3005 C CA  . ASP A 1 398 ? -3.966  15.857  36.014  1.00 92.75 398 A 1 
ATOM 3006 C C   . ASP A 1 398 ? -2.997  15.621  34.848  1.00 92.49 398 A 1 
ATOM 3007 O O   . ASP A 1 398 ? -2.185  14.692  34.887  1.00 90.83 398 A 1 
ATOM 3008 C CB  . ASP A 1 398 ? -3.247  16.262  37.309  1.00 92.22 398 A 1 
ATOM 3009 C CG  . ASP A 1 398 ? -2.461  17.572  37.216  1.00 89.02 398 A 1 
ATOM 3010 O OD1 . ASP A 1 398 ? -2.313  18.112  36.101  1.00 84.29 398 A 1 
ATOM 3011 O OD2 . ASP A 1 398 ? -1.992  18.013  38.289  1.00 85.54 398 A 1 
ATOM 3012 N N   . ALA A 1 399 ? -3.085  16.458  33.817  1.00 91.93 399 A 1 
ATOM 3013 C CA  . ALA A 1 399 ? -2.239  16.370  32.629  1.00 89.95 399 A 1 
ATOM 3014 C C   . ALA A 1 399 ? -0.741  16.547  32.947  1.00 90.65 399 A 1 
ATOM 3015 O O   . ALA A 1 399 ? 0.107   16.041  32.215  1.00 87.56 399 A 1 
ATOM 3016 C CB  . ALA A 1 399 ? -2.726  17.421  31.627  1.00 87.52 399 A 1 
ATOM 3017 N N   . ALA A 1 400 ? -0.411  17.227  34.052  1.00 91.19 400 A 1 
ATOM 3018 C CA  . ALA A 1 400 ? 0.962   17.409  34.520  1.00 91.09 400 A 1 
ATOM 3019 C C   . ALA A 1 400 ? 1.457   16.266  35.428  1.00 92.04 400 A 1 
ATOM 3020 O O   . ALA A 1 400 ? 2.619   16.272  35.844  1.00 89.69 400 A 1 
ATOM 3021 C CB  . ALA A 1 400 ? 1.051   18.769  35.217  1.00 89.96 400 A 1 
ATOM 3022 N N   . ALA A 1 401 ? 0.601   15.294  35.765  1.00 92.25 401 A 1 
ATOM 3023 C CA  . ALA A 1 401 ? 0.987   14.184  36.627  1.00 92.38 401 A 1 
ATOM 3024 C C   . ALA A 1 401 ? 2.067   13.309  35.964  1.00 92.62 401 A 1 
ATOM 3025 O O   . ALA A 1 401 ? 1.949   12.951  34.790  1.00 91.37 401 A 1 
ATOM 3026 C CB  . ALA A 1 401 ? -0.248  13.368  37.018  1.00 91.75 401 A 1 
ATOM 3027 N N   . PRO A 1 402 ? 3.110   12.899  36.712  1.00 92.96 402 A 1 
ATOM 3028 C CA  . PRO A 1 402 ? 4.188   12.095  36.150  1.00 92.16 402 A 1 
ATOM 3029 C C   . PRO A 1 402 ? 3.683   10.731  35.673  1.00 92.71 402 A 1 
ATOM 3030 O O   . PRO A 1 402 ? 2.808   10.106  36.285  1.00 91.56 402 A 1 
ATOM 3031 C CB  . PRO A 1 402 ? 5.238   11.978  37.257  1.00 90.16 402 A 1 
ATOM 3032 C CG  . PRO A 1 402 ? 4.421   12.141  38.534  1.00 87.12 402 A 1 
ATOM 3033 C CD  . PRO A 1 402 ? 3.332   13.128  38.129  1.00 90.60 402 A 1 
ATOM 3034 N N   . LEU A 1 403 ? 4.271   10.245  34.584  1.00 91.65 403 A 1 
ATOM 3035 C CA  . LEU A 1 403 ? 4.000   8.917   34.047  1.00 91.27 403 A 1 
ATOM 3036 C C   . LEU A 1 403 ? 4.718   7.844   34.873  1.00 91.13 403 A 1 
ATOM 3037 O O   . LEU A 1 403 ? 5.939   7.866   35.023  1.00 89.67 403 A 1 
ATOM 3038 C CB  . LEU A 1 403 ? 4.423   8.847   32.569  1.00 90.72 403 A 1 
ATOM 3039 C CG  . LEU A 1 403 ? 3.577   9.706   31.614  1.00 90.07 403 A 1 
ATOM 3040 C CD1 . LEU A 1 403 ? 4.207   9.682   30.223  1.00 87.61 403 A 1 
ATOM 3041 C CD2 . LEU A 1 403 ? 2.143   9.182   31.492  1.00 87.99 403 A 1 
ATOM 3042 N N   . VAL A 1 404 ? 3.964   6.858   35.341  1.00 92.57 404 A 1 
ATOM 3043 C CA  . VAL A 1 404 ? 4.478   5.683   36.045  1.00 92.30 404 A 1 
ATOM 3044 C C   . VAL A 1 404 ? 4.546   4.508   35.070  1.00 92.87 404 A 1 
ATOM 3045 O O   . VAL A 1 404 ? 3.524   4.164   34.464  1.00 92.07 404 A 1 
ATOM 3046 C CB  . VAL A 1 404 ? 3.618   5.353   37.276  1.00 90.94 404 A 1 
ATOM 3047 C CG1 . VAL A 1 404 ? 4.187   4.157   38.044  1.00 83.43 404 A 1 
ATOM 3048 C CG2 . VAL A 1 404 ? 3.558   6.546   38.238  1.00 83.05 404 A 1 
ATOM 3049 N N   . PRO A 1 405 ? 5.717   3.862   34.906  1.00 91.61 405 A 1 
ATOM 3050 C CA  . PRO A 1 405 ? 5.847   2.661   34.093  1.00 90.56 405 A 1 
ATOM 3051 C C   . PRO A 1 405 ? 4.922   1.539   34.569  1.00 90.51 405 A 1 
ATOM 3052 O O   . PRO A 1 405 ? 4.856   1.229   35.759  1.00 88.84 405 A 1 
ATOM 3053 C CB  . PRO A 1 405 ? 7.318   2.248   34.187  1.00 88.51 405 A 1 
ATOM 3054 C CG  . PRO A 1 405 ? 8.040   3.556   34.502  1.00 86.04 405 A 1 
ATOM 3055 C CD  . PRO A 1 405 ? 7.031   4.283   35.385  1.00 89.51 405 A 1 
ATOM 3056 N N   . VAL A 1 406 ? 4.243   0.880   33.638  1.00 92.01 406 A 1 
ATOM 3057 C CA  . VAL A 1 406 ? 3.416   -0.301  33.909  1.00 90.79 406 A 1 
ATOM 3058 C C   . VAL A 1 406 ? 3.831   -1.457  33.009  1.00 88.37 406 A 1 
ATOM 3059 O O   . VAL A 1 406 ? 4.124   -1.287  31.830  1.00 83.82 406 A 1 
ATOM 3060 C CB  . VAL A 1 406 ? 1.905   -0.016  33.816  1.00 90.48 406 A 1 
ATOM 3061 C CG1 . VAL A 1 406 ? 1.471   0.987   34.890  1.00 86.29 406 A 1 
ATOM 3062 C CG2 . VAL A 1 406 ? 1.453   0.500   32.454  1.00 87.27 406 A 1 
ATOM 3063 N N   . ALA A 1 407 ? 3.860   -2.658  33.575  1.00 86.49 407 A 1 
ATOM 3064 C CA  . ALA A 1 407 ? 4.251   -3.857  32.851  1.00 83.68 407 A 1 
ATOM 3065 C C   . ALA A 1 407 ? 3.448   -5.067  33.327  1.00 82.25 407 A 1 
ATOM 3066 O O   . ALA A 1 407 ? 3.180   -5.242  34.518  1.00 75.47 407 A 1 
ATOM 3067 C CB  . ALA A 1 407 ? 5.759   -4.077  33.014  1.00 79.47 407 A 1 
ATOM 3068 N N   . LYS A 1 408 ? 3.093   -5.948  32.390  1.00 80.35 408 A 1 
ATOM 3069 C CA  . LYS A 1 408 ? 2.470   -7.225  32.724  1.00 77.36 408 A 1 
ATOM 3070 C C   . LYS A 1 408 ? 3.507   -8.141  33.376  1.00 75.79 408 A 1 
ATOM 3071 O O   . LYS A 1 408 ? 4.494   -8.504  32.744  1.00 70.92 408 A 1 
ATOM 3072 C CB  . LYS A 1 408 ? 1.841   -7.834  31.462  1.00 73.24 408 A 1 
ATOM 3073 C CG  . LYS A 1 408 ? 1.066   -9.119  31.779  1.00 69.23 408 A 1 
ATOM 3074 C CD  . LYS A 1 408 ? 0.330   -9.632  30.540  1.00 66.67 408 A 1 
ATOM 3075 C CE  . LYS A 1 408 ? -0.487  -10.876 30.896  1.00 61.27 408 A 1 
ATOM 3076 N NZ  . LYS A 1 408 ? -1.398  -11.267 29.796  1.00 56.82 408 A 1 
ATOM 3077 N N   . LYS A 1 409 ? 3.249   -8.589  34.612  1.00 73.00 409 A 1 
ATOM 3078 C CA  . LYS A 1 409 ? 4.067   -9.608  35.292  1.00 73.75 409 A 1 
ATOM 3079 C C   . LYS A 1 409 ? 3.809   -10.983 34.663  1.00 74.41 409 A 1 
ATOM 3080 O O   . LYS A 1 409 ? 2.886   -11.689 35.059  1.00 67.74 409 A 1 
ATOM 3081 C CB  . LYS A 1 409 ? 3.799   -9.603  36.811  1.00 68.97 409 A 1 
ATOM 3082 C CG  . LYS A 1 409 ? 4.274   -8.318  37.515  1.00 62.85 409 A 1 
ATOM 3083 C CD  . LYS A 1 409 ? 4.112   -8.422  39.041  1.00 60.07 409 A 1 
ATOM 3084 C CE  . LYS A 1 409 ? 4.590   -7.134  39.724  1.00 52.15 409 A 1 
ATOM 3085 N NZ  . LYS A 1 409 ? 4.481   -7.197  41.206  1.00 45.89 409 A 1 
ATOM 3086 N N   . SER A 1 410 ? 4.595   -11.350 33.650  1.00 70.07 410 A 1 
ATOM 3087 C CA  . SER A 1 410 ? 4.531   -12.673 33.018  1.00 71.26 410 A 1 
ATOM 3088 C C   . SER A 1 410 ? 5.929   -13.102 32.595  1.00 71.86 410 A 1 
ATOM 3089 O O   . SER A 1 410 ? 6.544   -12.418 31.784  1.00 67.86 410 A 1 
ATOM 3090 C CB  . SER A 1 410 ? 3.608   -12.624 31.799  1.00 67.10 410 A 1 
ATOM 3091 O OG  . SER A 1 410 ? 3.568   -13.878 31.139  1.00 59.34 410 A 1 
ATOM 3092 N N   . MET A 1 411 ? 6.405   -14.260 33.088  1.00 63.80 411 A 1 
ATOM 3093 C CA  . MET A 1 411 ? 7.755   -14.763 32.781  1.00 64.56 411 A 1 
ATOM 3094 C C   . MET A 1 411 ? 8.001   -14.966 31.280  1.00 65.66 411 A 1 
ATOM 3095 O O   . MET A 1 411 ? 9.091   -14.717 30.801  1.00 62.41 411 A 1 
ATOM 3096 C CB  . MET A 1 411 ? 8.021   -16.079 33.527  1.00 62.32 411 A 1 
ATOM 3097 C CG  . MET A 1 411 ? 8.099   -15.892 35.051  1.00 56.26 411 A 1 
ATOM 3098 S SD  . MET A 1 411 ? 9.426   -16.817 35.867  1.00 50.43 411 A 1 
ATOM 3099 C CE  . MET A 1 411 ? 8.985   -18.529 35.480  1.00 43.48 411 A 1 
ATOM 3100 N N   . LEU A 1 412 ? 6.970   -15.369 30.519  1.00 61.27 412 A 1 
ATOM 3101 C CA  . LEU A 1 412 ? 7.079   -15.637 29.076  1.00 62.30 412 A 1 
ATOM 3102 C C   . LEU A 1 412 ? 6.686   -14.446 28.186  1.00 62.74 412 A 1 
ATOM 3103 O O   . LEU A 1 412 ? 6.772   -14.531 26.964  1.00 58.25 412 A 1 
ATOM 3104 C CB  . LEU A 1 412 ? 6.213   -16.866 28.747  1.00 59.05 412 A 1 
ATOM 3105 C CG  . LEU A 1 412 ? 6.664   -18.181 29.410  1.00 54.67 412 A 1 
ATOM 3106 C CD1 . LEU A 1 412 ? 5.616   -19.259 29.149  1.00 52.42 412 A 1 
ATOM 3107 C CD2 . LEU A 1 412 ? 8.008   -18.659 28.872  1.00 52.20 412 A 1 
ATOM 3108 N N   . LYS A 1 413 ? 6.169   -13.362 28.772  1.00 65.65 413 A 1 
ATOM 3109 C CA  . LYS A 1 413 ? 5.627   -12.197 28.050  1.00 67.02 413 A 1 
ATOM 3110 C C   . LYS A 1 413 ? 5.967   -10.896 28.782  1.00 67.94 413 A 1 
ATOM 3111 O O   . LYS A 1 413 ? 5.107   -10.015 28.894  1.00 64.71 413 A 1 
ATOM 3112 C CB  . LYS A 1 413 ? 4.106   -12.354 27.811  1.00 64.47 413 A 1 
ATOM 3113 C CG  . LYS A 1 413 ? 3.716   -13.564 26.952  1.00 62.49 413 A 1 
ATOM 3114 C CD  . LYS A 1 413 ? 2.217   -13.560 26.623  1.00 58.77 413 A 1 
ATOM 3115 C CE  . LYS A 1 413 ? 1.875   -14.774 25.754  1.00 53.69 413 A 1 
ATOM 3116 N NZ  . LYS A 1 413 ? 0.436   -14.821 25.373  1.00 48.23 413 A 1 
ATOM 3117 N N   . ALA A 1 414 ? 7.189   -10.804 29.317  1.00 64.84 414 A 1 
ATOM 3118 C CA  . ALA A 1 414 ? 7.672   -9.612  29.994  1.00 65.55 414 A 1 
ATOM 3119 C C   . ALA A 1 414 ? 7.581   -8.399  29.054  1.00 68.16 414 A 1 
ATOM 3120 O O   . ALA A 1 414 ? 7.897   -8.484  27.869  1.00 63.91 414 A 1 
ATOM 3121 C CB  . ALA A 1 414 ? 9.098   -9.856  30.503  1.00 60.58 414 A 1 
ATOM 3122 N N   . THR A 1 415 ? 7.080   -7.278  29.580  1.00 73.54 415 A 1 
ATOM 3123 C CA  . THR A 1 415 ? 7.035   -5.990  28.883  1.00 73.55 415 A 1 
ATOM 3124 C C   . THR A 1 415 ? 7.842   -5.017  29.719  1.00 75.50 415 A 1 
ATOM 3125 O O   . THR A 1 415 ? 7.661   -4.980  30.934  1.00 74.12 415 A 1 
ATOM 3126 C CB  . THR A 1 415 ? 5.591   -5.492  28.701  1.00 69.43 415 A 1 
ATOM 3127 O OG1 . THR A 1 415 ? 4.800   -6.484  28.078  1.00 63.76 415 A 1 
ATOM 3128 C CG2 . THR A 1 415 ? 5.499   -4.241  27.829  1.00 63.60 415 A 1 
ATOM 3129 N N   . ILE A 1 416 ? 8.730   -4.248  29.106  1.00 77.73 416 A 1 
ATOM 3130 C CA  . ILE A 1 416 ? 9.460   -3.189  29.803  1.00 80.41 416 A 1 
ATOM 3131 C C   . ILE A 1 416 ? 8.549   -1.966  29.861  1.00 82.62 416 A 1 
ATOM 3132 O O   . ILE A 1 416 ? 8.078   -1.498  28.819  1.00 79.63 416 A 1 
ATOM 3133 C CB  . ILE A 1 416 ? 10.826  -2.923  29.137  1.00 78.55 416 A 1 
ATOM 3134 C CG1 . ILE A 1 416 ? 11.677  -4.209  29.230  1.00 74.28 416 A 1 
ATOM 3135 C CG2 . ILE A 1 416 ? 11.541  -1.740  29.811  1.00 73.81 416 A 1 
ATOM 3136 C CD1 . ILE A 1 416 ? 13.060  -4.073  28.609  1.00 67.41 416 A 1 
ATOM 3137 N N   . GLY A 1 417 ? 8.249   -1.467  31.067  1.00 84.08 417 A 1 
ATOM 3138 C CA  . GLY A 1 417 ? 7.430   -0.276  31.265  1.00 84.39 417 A 1 
ATOM 3139 C C   . GLY A 1 417 ? 8.149   1.013   30.851  1.00 86.24 417 A 1 
ATOM 3140 O O   . GLY A 1 417 ? 9.366   1.020   30.660  1.00 83.99 417 A 1 
ATOM 3141 N N   . GLY A 1 418 ? 7.394   2.109   30.731  1.00 86.85 418 A 1 
ATOM 3142 C CA  . GLY A 1 418 ? 7.896   3.425   30.324  1.00 87.39 418 A 1 
ATOM 3143 C C   . GLY A 1 418 ? 7.852   3.652   28.810  1.00 89.33 418 A 1 
ATOM 3144 O O   . GLY A 1 418 ? 7.909   2.700   28.029  1.00 88.15 418 A 1 
ATOM 3145 N N   . ARG A 1 419 ? 7.763   4.922   28.396  1.00 89.41 419 A 1 
ATOM 3146 C CA  . ARG A 1 419 ? 7.825   5.338   26.985  1.00 91.05 419 A 1 
ATOM 3147 C C   . ARG A 1 419 ? 9.182   4.971   26.391  1.00 92.00 419 A 1 
ATOM 3148 O O   . ARG A 1 419 ? 10.209  5.210   27.027  1.00 90.40 419 A 1 
ATOM 3149 C CB  . ARG A 1 419 ? 7.532   6.847   26.885  1.00 89.12 419 A 1 
ATOM 3150 C CG  . ARG A 1 419 ? 7.641   7.373   25.443  1.00 88.17 419 A 1 
ATOM 3151 C CD  . ARG A 1 419 ? 7.214   8.841   25.357  1.00 84.38 419 A 1 
ATOM 3152 N NE  . ARG A 1 419 ? 7.549   9.409   24.044  1.00 81.15 419 A 1 
ATOM 3153 C CZ  . ARG A 1 419 ? 7.418   10.672  23.677  1.00 76.53 419 A 1 
ATOM 3154 N NH1 . ARG A 1 419 ? 6.893   11.576  24.459  1.00 71.64 419 A 1 
ATOM 3155 N NH2 . ARG A 1 419 ? 7.831   11.055  22.504  1.00 69.77 419 A 1 
ATOM 3156 N N   . LYS A 1 420 ? 9.190   4.408   25.179  1.00 94.23 420 A 1 
ATOM 3157 C CA  . LYS A 1 420 ? 10.416  4.049   24.461  1.00 94.21 420 A 1 
ATOM 3158 C C   . LYS A 1 420 ? 10.784  5.081   23.411  1.00 94.87 420 A 1 
ATOM 3159 O O   . LYS A 1 420 ? 9.932   5.774   22.845  1.00 93.64 420 A 1 
ATOM 3160 C CB  . LYS A 1 420 ? 10.310  2.658   23.824  1.00 92.58 420 A 1 
ATOM 3161 C CG  . LYS A 1 420 ? 9.869   1.541   24.767  1.00 90.38 420 A 1 
ATOM 3162 C CD  . LYS A 1 420 ? 10.731  1.393   26.011  1.00 86.82 420 A 1 
ATOM 3163 C CE  . LYS A 1 420 ? 10.168  0.279   26.888  1.00 84.58 420 A 1 
ATOM 3164 N NZ  . LYS A 1 420 ? 8.756   0.563   27.267  1.00 79.22 420 A 1 
ATOM 3165 N N   . TYR A 1 421 ? 12.071  5.124   23.144  1.00 95.08 421 A 1 
ATOM 3166 C CA  . TYR A 1 421 ? 12.694  5.888   22.072  1.00 95.21 421 A 1 
ATOM 3167 C C   . TYR A 1 421 ? 13.600  4.938   21.299  1.00 95.54 421 A 1 
ATOM 3168 O O   . TYR A 1 421 ? 14.145  4.010   21.891  1.00 94.57 421 A 1 
ATOM 3169 C CB  . TYR A 1 421 ? 13.491  7.046   22.667  1.00 94.25 421 A 1 
ATOM 3170 C CG  . TYR A 1 421 ? 12.672  8.009   23.503  1.00 93.04 421 A 1 
ATOM 3171 C CD1 . TYR A 1 421 ? 12.210  9.211   22.940  1.00 90.03 421 A 1 
ATOM 3172 C CD2 . TYR A 1 421 ? 12.369  7.698   24.844  1.00 90.60 421 A 1 
ATOM 3173 C CE1 . TYR A 1 421 ? 11.456  10.109  23.718  1.00 88.29 421 A 1 
ATOM 3174 C CE2 . TYR A 1 421 ? 11.608  8.589   25.622  1.00 88.11 421 A 1 
ATOM 3175 C CZ  . TYR A 1 421 ? 11.156  9.798   25.059  1.00 88.70 421 A 1 
ATOM 3176 O OH  . TYR A 1 421 ? 10.430  10.663  25.814  1.00 85.71 421 A 1 
ATOM 3177 N N   . ALA A 1 422 ? 13.749  5.137   19.991  1.00 95.94 422 A 1 
ATOM 3178 C CA  . ALA A 1 422 ? 14.488  4.204   19.152  1.00 96.49 422 A 1 
ATOM 3179 C C   . ALA A 1 422 ? 15.514  4.910   18.268  1.00 96.69 422 A 1 
ATOM 3180 O O   . ALA A 1 422 ? 15.238  5.966   17.694  1.00 96.11 422 A 1 
ATOM 3181 C CB  . ALA A 1 422 ? 13.491  3.375   18.340  1.00 95.95 422 A 1 
ATOM 3182 N N   . ALA A 1 423 ? 16.676  4.287   18.130  1.00 96.79 423 A 1 
ATOM 3183 C CA  . ALA A 1 423 ? 17.705  4.653   17.169  1.00 96.85 423 A 1 
ATOM 3184 C C   . ALA A 1 423 ? 18.345  3.392   16.575  1.00 97.01 423 A 1 
ATOM 3185 O O   . ALA A 1 423 ? 18.432  2.357   17.237  1.00 96.65 423 A 1 
ATOM 3186 C CB  . ALA A 1 423 ? 18.747  5.552   17.848  1.00 96.19 423 A 1 
ATOM 3187 N N   . ARG A 1 424 ? 18.806  3.470   15.325  1.00 97.35 424 A 1 
ATOM 3188 C CA  . ARG A 1 424 ? 19.608  2.414   14.701  1.00 97.48 424 A 1 
ATOM 3189 C C   . ARG A 1 424 ? 21.074  2.762   14.814  1.00 97.28 424 A 1 
ATOM 3190 O O   . ARG A 1 424 ? 21.472  3.829   14.356  1.00 96.75 424 A 1 
ATOM 3191 C CB  . ARG A 1 424 ? 19.166  2.209   13.252  1.00 97.21 424 A 1 
ATOM 3192 C CG  . ARG A 1 424 ? 19.847  0.977   12.643  1.00 94.80 424 A 1 
ATOM 3193 C CD  . ARG A 1 424 ? 19.079  0.467   11.425  1.00 94.53 424 A 1 
ATOM 3194 N NE  . ARG A 1 424 ? 17.736  0.021   11.817  1.00 93.00 424 A 1 
ATOM 3195 C CZ  . ARG A 1 424 ? 16.613  0.154   11.151  1.00 94.88 424 A 1 
ATOM 3196 N NH1 . ARG A 1 424 ? 16.564  0.573   9.921   1.00 86.43 424 A 1 
ATOM 3197 N NH2 . ARG A 1 424 ? 15.492  -0.124  11.744  1.00 89.06 424 A 1 
ATOM 3198 N N   . ARG A 1 425 ? 21.872  1.877   15.414  1.00 97.01 425 A 1 
ATOM 3199 C CA  . ARG A 1 425 ? 23.329  2.004   15.428  1.00 96.92 425 A 1 
ATOM 3200 C C   . ARG A 1 425 ? 23.889  1.538   14.102  1.00 97.18 425 A 1 
ATOM 3201 O O   . ARG A 1 425 ? 23.648  0.390   13.718  1.00 96.98 425 A 1 
ATOM 3202 C CB  . ARG A 1 425 ? 23.921  1.224   16.601  1.00 96.25 425 A 1 
ATOM 3203 C CG  . ARG A 1 425 ? 25.453  1.300   16.618  1.00 94.32 425 A 1 
ATOM 3204 C CD  . ARG A 1 425 ? 26.004  1.249   18.038  1.00 92.04 425 A 1 
ATOM 3205 N NE  . ARG A 1 425 ? 25.622  2.466   18.763  1.00 89.04 425 A 1 
ATOM 3206 C CZ  . ARG A 1 425 ? 25.673  2.688   20.053  1.00 88.15 425 A 1 
ATOM 3207 N NH1 . ARG A 1 425 ? 26.142  1.816   20.893  1.00 79.55 425 A 1 
ATOM 3208 N NH2 . ARG A 1 425 ? 25.238  3.828   20.507  1.00 81.87 425 A 1 
ATOM 3209 N N   . LEU A 1 426 ? 24.643  2.397   13.446  1.00 96.17 426 A 1 
ATOM 3210 C CA  . LEU A 1 426 ? 25.355  2.103   12.211  1.00 96.29 426 A 1 
ATOM 3211 C C   . LEU A 1 426 ? 26.866  2.096   12.462  1.00 96.07 426 A 1 
ATOM 3212 O O   . LEU A 1 426 ? 27.372  2.874   13.275  1.00 95.35 426 A 1 
ATOM 3213 C CB  . LEU A 1 426 ? 24.971  3.111   11.109  1.00 96.36 426 A 1 
ATOM 3214 C CG  . LEU A 1 426 ? 23.464  3.325   10.875  1.00 95.90 426 A 1 
ATOM 3215 C CD1 . LEU A 1 426 ? 23.253  4.366   9.774   1.00 94.37 426 A 1 
ATOM 3216 C CD2 . LEU A 1 426 ? 22.756  2.045   10.459  1.00 94.27 426 A 1 
ATOM 3217 N N   . ASP A 1 427 ? 27.583  1.241   11.745  1.00 96.06 427 A 1 
ATOM 3218 C CA  . ASP A 1 427 ? 29.040  1.285   11.678  1.00 95.90 427 A 1 
ATOM 3219 C C   . ASP A 1 427 ? 29.532  2.471   10.818  1.00 95.90 427 A 1 
ATOM 3220 O O   . ASP A 1 427 ? 28.758  3.235   10.235  1.00 95.31 427 A 1 
ATOM 3221 C CB  . ASP A 1 427 ? 29.600  -0.091  11.233  1.00 95.99 427 A 1 
ATOM 3222 C CG  . ASP A 1 427 ? 29.571  -0.390  9.725   1.00 96.08 427 A 1 
ATOM 3223 O OD1 . ASP A 1 427 ? 29.060  0.442   8.947   1.00 94.20 427 A 1 
ATOM 3224 O OD2 . ASP A 1 427 ? 30.176  -1.401  9.308   1.00 94.15 427 A 1 
ATOM 3225 N N   . PHE A 1 428 ? 30.850  2.627   10.698  1.00 95.41 428 A 1 
ATOM 3226 C CA  . PHE A 1 428 ? 31.454  3.692   9.884   1.00 95.10 428 A 1 
ATOM 3227 C C   . PHE A 1 428 ? 31.181  3.569   8.372   1.00 95.42 428 A 1 
ATOM 3228 O O   . PHE A 1 428 ? 31.474  4.500   7.623   1.00 94.76 428 A 1 
ATOM 3229 C CB  . PHE A 1 428 ? 32.963  3.724   10.157  1.00 94.55 428 A 1 
ATOM 3230 C CG  . PHE A 1 428 ? 33.730  2.567   9.545   1.00 89.98 428 A 1 
ATOM 3231 C CD1 . PHE A 1 428 ? 33.869  1.353   10.239  1.00 85.71 428 A 1 
ATOM 3232 C CD2 . PHE A 1 428 ? 34.310  2.707   8.269   1.00 86.80 428 A 1 
ATOM 3233 C CE1 . PHE A 1 428 ? 34.587  0.289   9.668   1.00 80.32 428 A 1 
ATOM 3234 C CE2 . PHE A 1 428 ? 35.028  1.642   7.694   1.00 82.87 428 A 1 
ATOM 3235 C CZ  . PHE A 1 428 ? 35.169  0.433   8.397   1.00 82.13 428 A 1 
ATOM 3236 N N   . LYS A 1 429 ? 30.650  2.438   7.903   1.00 96.00 429 A 1 
ATOM 3237 C CA  . LYS A 1 429 ? 30.237  2.206   6.509   1.00 96.17 429 A 1 
ATOM 3238 C C   . LYS A 1 429 ? 28.742  2.412   6.304   1.00 96.73 429 A 1 
ATOM 3239 O O   . LYS A 1 429 ? 28.269  2.233   5.187   1.00 96.31 429 A 1 
ATOM 3240 C CB  . LYS A 1 429 ? 30.639  0.796   6.057   1.00 96.04 429 A 1 
ATOM 3241 C CG  . LYS A 1 429 ? 32.144  0.556   6.100   1.00 92.98 429 A 1 
ATOM 3242 C CD  . LYS A 1 429 ? 32.425  -0.905  5.754   1.00 89.09 429 A 1 
ATOM 3243 C CE  . LYS A 1 429 ? 33.922  -1.157  5.830   1.00 83.50 429 A 1 
ATOM 3244 N NZ  . LYS A 1 429 ? 34.215  -2.605  5.736   1.00 74.98 429 A 1 
ATOM 3245 N N   . GLY A 1 430 ? 27.988  2.774   7.359   1.00 96.26 430 A 1 
ATOM 3246 C CA  . GLY A 1 430 ? 26.535  2.911   7.324   1.00 96.50 430 A 1 
ATOM 3247 C C   . GLY A 1 430 ? 25.783  1.580   7.405   1.00 97.16 430 A 1 
ATOM 3248 O O   . GLY A 1 430 ? 24.620  1.533   7.027   1.00 96.84 430 A 1 
ATOM 3249 N N   . ILE A 1 431 ? 26.427  0.503   7.875   1.00 97.36 431 A 1 
ATOM 3250 C CA  . ILE A 1 431 ? 25.788  -0.805  8.047   1.00 97.71 431 A 1 
ATOM 3251 C C   . ILE A 1 431 ? 25.254  -0.930  9.475   1.00 97.63 431 A 1 
ATOM 3252 O O   . ILE A 1 431 ? 25.955  -0.627  10.436  1.00 97.31 431 A 1 
ATOM 3253 C CB  . ILE A 1 431 ? 26.761  -1.946  7.689   1.00 97.77 431 A 1 
ATOM 3254 C CG1 . ILE A 1 431 ? 27.298  -1.828  6.245   1.00 96.73 431 A 1 
ATOM 3255 C CG2 . ILE A 1 431 ? 26.120  -3.324  7.903   1.00 97.00 431 A 1 
ATOM 3256 C CD1 . ILE A 1 431 ? 26.232  -1.777  5.148   1.00 91.77 431 A 1 
ATOM 3257 N N   . ALA A 1 432 ? 24.007  -1.396  9.611   1.00 97.55 432 A 1 
ATOM 3258 C CA  . ALA A 1 432 ? 23.341  -1.554  10.892  1.00 97.59 432 A 1 
ATOM 3259 C C   . ALA A 1 432 ? 23.984  -2.659  11.746  1.00 97.48 432 A 1 
ATOM 3260 O O   . ALA A 1 432 ? 24.138  -3.795  11.301  1.00 97.21 432 A 1 
ATOM 3261 C CB  . ALA A 1 432 ? 21.853  -1.812  10.646  1.00 97.53 432 A 1 
ATOM 3262 N N   . GLU A 1 433 ? 24.292  -2.324  12.998  1.00 97.22 433 A 1 
ATOM 3263 C CA  . GLU A 1 433 ? 24.847  -3.238  14.002  1.00 96.80 433 A 1 
ATOM 3264 C C   . GLU A 1 433 ? 23.811  -3.620  15.068  1.00 96.69 433 A 1 
ATOM 3265 O O   . GLU A 1 433 ? 23.800  -4.751  15.547  1.00 95.89 433 A 1 
ATOM 3266 C CB  . GLU A 1 433 ? 26.056  -2.586  14.686  1.00 96.14 433 A 1 
ATOM 3267 C CG  . GLU A 1 433 ? 27.233  -2.318  13.739  1.00 93.60 433 A 1 
ATOM 3268 C CD  . GLU A 1 433 ? 28.451  -1.761  14.487  1.00 92.76 433 A 1 
ATOM 3269 O OE1 . GLU A 1 433 ? 29.579  -2.209  14.176  1.00 83.91 433 A 1 
ATOM 3270 O OE2 . GLU A 1 433 ? 28.259  -0.907  15.381  1.00 86.17 433 A 1 
ATOM 3271 N N   . ALA A 1 434 ? 22.926  -2.684  15.453  1.00 96.81 434 A 1 
ATOM 3272 C CA  . ALA A 1 434 ? 21.891  -2.909  16.456  1.00 96.79 434 A 1 
ATOM 3273 C C   . ALA A 1 434 ? 20.721  -1.923  16.331  1.00 97.02 434 A 1 
ATOM 3274 O O   . ALA A 1 434 ? 20.882  -0.782  15.897  1.00 96.71 434 A 1 
ATOM 3275 C CB  . ALA A 1 434 ? 22.517  -2.819  17.857  1.00 96.19 434 A 1 
ATOM 3276 N N   . GLU A 1 435 ? 19.543  -2.357  16.795  1.00 96.87 435 A 1 
ATOM 3277 C CA  . GLU A 1 435 ? 18.418  -1.487  17.124  1.00 96.90 435 A 1 
ATOM 3278 C C   . GLU A 1 435 ? 18.516  -1.105  18.608  1.00 96.99 435 A 1 
ATOM 3279 O O   . GLU A 1 435 ? 18.487  -1.972  19.482  1.00 96.37 435 A 1 
ATOM 3280 C CB  . GLU A 1 435 ? 17.101  -2.217  16.835  1.00 96.24 435 A 1 
ATOM 3281 C CG  . GLU A 1 435 ? 15.914  -1.261  16.679  1.00 90.01 435 A 1 
ATOM 3282 C CD  . GLU A 1 435 ? 15.712  -0.782  15.233  1.00 92.67 435 A 1 
ATOM 3283 O OE1 . GLU A 1 435 ? 14.563  -0.463  14.869  1.00 85.05 435 A 1 
ATOM 3284 O OE2 . GLU A 1 435 ? 16.668  -0.758  14.425  1.00 87.39 435 A 1 
ATOM 3285 N N   . LEU A 1 436 ? 18.650  0.187   18.911  1.00 96.46 436 A 1 
ATOM 3286 C CA  . LEU A 1 436 ? 18.801  0.692   20.271  1.00 96.55 436 A 1 
ATOM 3287 C C   . LEU A 1 436 ? 17.479  1.262   20.771  1.00 96.66 436 A 1 
ATOM 3288 O O   . LEU A 1 436 ? 16.920  2.166   20.145  1.00 96.27 436 A 1 
ATOM 3289 C CB  . LEU A 1 436 ? 19.895  1.762   20.325  1.00 96.26 436 A 1 
ATOM 3290 C CG  . LEU A 1 436 ? 21.279  1.340   19.816  1.00 95.49 436 A 1 
ATOM 3291 C CD1 . LEU A 1 436 ? 22.220  2.527   20.008  1.00 94.30 436 A 1 
ATOM 3292 C CD2 . LEU A 1 436 ? 21.844  0.135   20.562  1.00 94.17 436 A 1 
ATOM 3293 N N   . ILE A 1 437 ? 16.993  0.777   21.914  1.00 96.41 437 A 1 
ATOM 3294 C CA  . ILE A 1 437 ? 15.731  1.196   22.523  1.00 96.35 437 A 1 
ATOM 3295 C C   . ILE A 1 437 ? 16.001  1.834   23.890  1.00 96.03 437 A 1 
ATOM 3296 O O   . ILE A 1 437 ? 16.299  1.146   24.862  1.00 95.42 437 A 1 
ATOM 3297 C CB  . ILE A 1 437 ? 14.744  0.013   22.611  1.00 96.25 437 A 1 
ATOM 3298 C CG1 . ILE A 1 437 ? 14.599  -0.786  21.298  1.00 95.03 437 A 1 
ATOM 3299 C CG2 . ILE A 1 437 ? 13.376  0.529   23.085  1.00 95.44 437 A 1 
ATOM 3300 C CD1 . ILE A 1 437 ? 14.169  0.015   20.068  1.00 89.78 437 A 1 
ATOM 3301 N N   . GLY A 1 438 ? 15.873  3.160   23.980  1.00 94.82 438 A 1 
ATOM 3302 C CA  . GLY A 1 438 ? 15.999  3.915   25.223  1.00 94.39 438 A 1 
ATOM 3303 C C   . GLY A 1 438 ? 14.684  3.968   25.994  1.00 94.22 438 A 1 
ATOM 3304 O O   . GLY A 1 438 ? 13.627  4.203   25.412  1.00 92.87 438 A 1 
ATOM 3305 N N   . VAL A 1 439 ? 14.725  3.794   27.320  1.00 91.67 439 A 1 
ATOM 3306 C CA  . VAL A 1 439 ? 13.546  3.859   28.211  1.00 88.56 439 A 1 
ATOM 3307 C C   . VAL A 1 439 ? 13.383  5.248   28.852  1.00 85.31 439 A 1 
ATOM 3308 O O   . VAL A 1 439 ? 12.347  5.552   29.429  1.00 77.02 439 A 1 
ATOM 3309 C CB  . VAL A 1 439 ? 13.602  2.730   29.262  1.00 85.80 439 A 1 
ATOM 3310 C CG1 . VAL A 1 439 ? 12.359  2.663   30.154  1.00 78.49 439 A 1 
ATOM 3311 C CG2 . VAL A 1 439 ? 13.736  1.358   28.583  1.00 78.77 439 A 1 
ATOM 3312 N N   . SER A 1 440 ? 14.381  6.116   28.750  1.00 81.75 440 A 1 
ATOM 3313 C CA  . SER A 1 440 ? 14.401  7.458   29.353  1.00 79.65 440 A 1 
ATOM 3314 C C   . SER A 1 440 ? 14.671  8.593   28.357  1.00 81.09 440 A 1 
ATOM 3315 O O   . SER A 1 440 ? 14.666  9.758   28.739  1.00 74.47 440 A 1 
ATOM 3316 C CB  . SER A 1 440 ? 15.432  7.485   30.483  1.00 73.36 440 A 1 
ATOM 3317 O OG  . SER A 1 440 ? 16.700  7.103   29.984  1.00 66.27 440 A 1 
ATOM 3318 N N   . GLY A 1 441 ? 14.898  8.274   27.080  1.00 84.87 441 A 1 
ATOM 3319 C CA  . GLY A 1 441 ? 15.224  9.228   26.019  1.00 86.85 441 A 1 
ATOM 3320 C C   . GLY A 1 441 ? 15.816  8.525   24.803  1.00 89.37 441 A 1 
ATOM 3321 O O   . GLY A 1 441 ? 16.120  7.332   24.860  1.00 87.10 441 A 1 
ATOM 3322 N N   . THR A 1 442 ? 15.990  9.258   23.706  1.00 85.98 442 A 1 
ATOM 3323 C CA  . THR A 1 442 ? 16.604  8.702   22.489  1.00 86.93 442 A 1 
ATOM 3324 C C   . THR A 1 442 ? 18.045  8.274   22.783  1.00 88.07 442 A 1 
ATOM 3325 O O   . THR A 1 442 ? 18.832  9.109   23.233  1.00 86.79 442 A 1 
ATOM 3326 C CB  . THR A 1 442 ? 16.579  9.703   21.328  1.00 84.39 442 A 1 
ATOM 3327 O OG1 . THR A 1 442 ? 15.270  10.185  21.158  1.00 78.91 442 A 1 
ATOM 3328 C CG2 . THR A 1 442 ? 16.991  9.066   20.001  1.00 77.99 442 A 1 
ATOM 3329 N N   . PRO A 1 443 ? 18.409  7.003   22.552  1.00 89.51 443 A 1 
ATOM 3330 C CA  . PRO A 1 443 ? 19.755  6.516   22.799  1.00 88.06 443 A 1 
ATOM 3331 C C   . PRO A 1 443 ? 20.711  7.053   21.726  1.00 86.21 443 A 1 
ATOM 3332 O O   . PRO A 1 443 ? 20.866  6.461   20.667  1.00 79.47 443 A 1 
ATOM 3333 C CB  . PRO A 1 443 ? 19.620  4.989   22.801  1.00 85.84 443 A 1 
ATOM 3334 C CG  . PRO A 1 443 ? 18.459  4.731   21.845  1.00 86.39 443 A 1 
ATOM 3335 C CD  . PRO A 1 443 ? 17.553  5.932   22.064  1.00 89.38 443 A 1 
ATOM 3336 N N   . MET A 1 444 ? 21.329  8.199   22.011  1.00 81.78 444 A 1 
ATOM 3337 C CA  . MET A 1 444 ? 22.314  8.833   21.129  1.00 79.98 444 A 1 
ATOM 3338 C C   . MET A 1 444 ? 23.696  8.746   21.790  1.00 81.81 444 A 1 
ATOM 3339 O O   . MET A 1 444 ? 24.057  9.600   22.601  1.00 74.35 444 A 1 
ATOM 3340 C CB  . MET A 1 444 ? 21.914  10.288  20.838  1.00 71.77 444 A 1 
ATOM 3341 C CG  . MET A 1 444 ? 20.557  10.423  20.129  1.00 66.45 444 A 1 
ATOM 3342 S SD  . MET A 1 444 ? 20.433  9.687   18.476  1.00 60.66 444 A 1 
ATOM 3343 C CE  . MET A 1 444 ? 21.530  10.769  17.533  1.00 54.89 444 A 1 
ATOM 3344 N N   . GLY A 1 445 ? 24.437  7.691   21.486  1.00 79.97 445 A 1 
ATOM 3345 C CA  . GLY A 1 445 ? 25.788  7.476   22.029  1.00 79.74 445 A 1 
ATOM 3346 C C   . GLY A 1 445 ? 26.854  7.234   20.959  1.00 82.25 445 A 1 
ATOM 3347 O O   . GLY A 1 445 ? 28.042  7.429   21.218  1.00 73.94 445 A 1 
ATOM 3348 N N   . GLY A 1 446 ? 26.442  6.831   19.760  1.00 81.10 446 A 1 
ATOM 3349 C CA  . GLY A 1 446 ? 27.308  6.621   18.606  1.00 82.91 446 A 1 
ATOM 3350 C C   . GLY A 1 446 ? 27.221  7.773   17.602  1.00 85.25 446 A 1 
ATOM 3351 O O   . GLY A 1 446 ? 26.162  8.353   17.388  1.00 81.34 446 A 1 
ATOM 3352 N N   . VAL A 1 447 ? 28.335  8.082   16.945  1.00 82.97 447 A 1 
ATOM 3353 C CA  . VAL A 1 447 ? 28.429  9.148   15.921  1.00 84.67 447 A 1 
ATOM 3354 C C   . VAL A 1 447 ? 27.494  8.887   14.733  1.00 86.27 447 A 1 
ATOM 3355 O O   . VAL A 1 447 ? 27.064  9.822   14.068  1.00 80.57 447 A 1 
ATOM 3356 C CB  . VAL A 1 447 ? 29.890  9.288   15.443  1.00 80.37 447 A 1 
ATOM 3357 C CG1 . VAL A 1 447 ? 30.085  10.362  14.366  1.00 71.62 447 A 1 
ATOM 3358 C CG2 . VAL A 1 447 ? 30.821  9.646   16.612  1.00 74.86 447 A 1 
ATOM 3359 N N   . HIS A 1 448 ? 27.156  7.624   14.480  1.00 89.75 448 A 1 
ATOM 3360 C CA  . HIS A 1 448 ? 26.337  7.182   13.352  1.00 90.52 448 A 1 
ATOM 3361 C C   . HIS A 1 448 ? 24.947  6.670   13.770  1.00 91.73 448 A 1 
ATOM 3362 O O   . HIS A 1 448 ? 24.259  6.055   12.959  1.00 89.57 448 A 1 
ATOM 3363 C CB  . HIS A 1 448 ? 27.127  6.144   12.541  1.00 88.63 448 A 1 
ATOM 3364 C CG  . HIS A 1 448 ? 28.463  6.667   12.070  1.00 87.42 448 A 1 
ATOM 3365 N ND1 . HIS A 1 448 ? 28.658  7.738   11.233  1.00 78.79 448 A 1 
ATOM 3366 C CD2 . HIS A 1 448 ? 29.699  6.205   12.429  1.00 77.84 448 A 1 
ATOM 3367 C CE1 . HIS A 1 448 ? 29.981  7.913   11.091  1.00 79.11 448 A 1 
ATOM 3368 N NE2 . HIS A 1 448 ? 30.658  7.004   11.802  1.00 80.24 448 A 1 
ATOM 3369 N N   . ASP A 1 449 ? 24.518  6.910   15.022  1.00 92.97 449 A 1 
ATOM 3370 C CA  . ASP A 1 449 ? 23.187  6.494   15.463  1.00 92.87 449 A 1 
ATOM 3371 C C   . ASP A 1 449 ? 22.110  7.319   14.739  1.00 92.87 449 A 1 
ATOM 3372 O O   . ASP A 1 449 ? 22.091  8.552   14.802  1.00 91.57 449 A 1 
ATOM 3373 C CB  . ASP A 1 449 ? 23.044  6.606   16.992  1.00 91.75 449 A 1 
ATOM 3374 C CG  . ASP A 1 449 ? 23.879  5.601   17.801  1.00 90.87 449 A 1 
ATOM 3375 O OD1 . ASP A 1 449 ? 24.447  4.636   17.241  1.00 87.72 449 A 1 
ATOM 3376 O OD2 . ASP A 1 449 ? 23.970  5.756   19.041  1.00 88.09 449 A 1 
ATOM 3377 N N   . ARG A 1 450 ? 21.170  6.640   14.063  1.00 95.27 450 A 1 
ATOM 3378 C CA  . ARG A 1 450 ? 20.053  7.246   13.329  1.00 95.58 450 A 1 
ATOM 3379 C C   . ARG A 1 450 ? 18.767  7.153   14.153  1.00 96.32 450 A 1 
ATOM 3380 O O   . ARG A 1 450 ? 18.308  6.033   14.397  1.00 96.05 450 A 1 
ATOM 3381 C CB  . ARG A 1 450 ? 19.922  6.562   11.951  1.00 94.17 450 A 1 
ATOM 3382 C CG  . ARG A 1 450 ? 18.799  7.194   11.122  1.00 92.44 450 A 1 
ATOM 3383 C CD  . ARG A 1 450 ? 18.762  6.651   9.693   1.00 92.52 450 A 1 
ATOM 3384 N NE  . ARG A 1 450 ? 18.405  5.228   9.600   1.00 92.29 450 A 1 
ATOM 3385 C CZ  . ARG A 1 450 ? 17.193  4.697   9.513   1.00 93.79 450 A 1 
ATOM 3386 N NH1 . ARG A 1 450 ? 16.096  5.367   9.690   1.00 87.41 450 A 1 
ATOM 3387 N NH2 . ARG A 1 450 ? 17.061  3.443   9.206   1.00 88.74 450 A 1 
ATOM 3388 N N   . PRO A 1 451 ? 18.138  8.281   14.550  1.00 95.77 451 A 1 
ATOM 3389 C CA  . PRO A 1 451 ? 16.817  8.265   15.181  1.00 95.83 451 A 1 
ATOM 3390 C C   . PRO A 1 451 ? 15.773  7.612   14.269  1.00 96.67 451 A 1 
ATOM 3391 O O   . PRO A 1 451 ? 15.765  7.846   13.061  1.00 96.40 451 A 1 
ATOM 3392 C CB  . PRO A 1 451 ? 16.467  9.725   15.474  1.00 94.21 451 A 1 
ATOM 3393 C CG  . PRO A 1 451 ? 17.823  10.420  15.503  1.00 90.57 451 A 1 
ATOM 3394 C CD  . PRO A 1 451 ? 18.635  9.643   14.469  1.00 94.17 451 A 1 
ATOM 3395 N N   . LEU A 1 452 ? 14.872  6.815   14.851  1.00 96.55 452 A 1 
ATOM 3396 C CA  . LEU A 1 452 ? 13.863  6.053   14.104  1.00 97.16 452 A 1 
ATOM 3397 C C   . LEU A 1 452 ? 12.449  6.606   14.278  1.00 97.46 452 A 1 
ATOM 3398 O O   . LEU A 1 452 ? 11.640  6.510   13.355  1.00 97.16 452 A 1 
ATOM 3399 C CB  . LEU A 1 452 ? 13.925  4.585   14.548  1.00 97.19 452 A 1 
ATOM 3400 C CG  . LEU A 1 452 ? 15.213  3.864   14.128  1.00 96.89 452 A 1 
ATOM 3401 C CD1 . LEU A 1 452 ? 15.280  2.509   14.817  1.00 96.15 452 A 1 
ATOM 3402 C CD2 . LEU A 1 452 ? 15.262  3.635   12.615  1.00 96.01 452 A 1 
ATOM 3403 N N   . LEU A 1 453 ? 12.139  7.182   15.442  1.00 97.35 453 A 1 
ATOM 3404 C CA  . LEU A 1 453 ? 10.828  7.769   15.698  1.00 97.29 453 A 1 
ATOM 3405 C C   . LEU A 1 453 ? 10.716  9.146   15.042  1.00 97.11 453 A 1 
ATOM 3406 O O   . LEU A 1 453 ? 11.573  10.009  15.224  1.00 96.39 453 A 1 
ATOM 3407 C CB  . LEU A 1 453 ? 10.540  7.849   17.207  1.00 97.07 453 A 1 
ATOM 3408 C CG  . LEU A 1 453 ? 10.472  6.490   17.925  1.00 96.35 453 A 1 
ATOM 3409 C CD1 . LEU A 1 453 ? 10.219  6.720   19.416  1.00 95.01 453 A 1 
ATOM 3410 C CD2 . LEU A 1 453 ? 9.351   5.600   17.398  1.00 94.77 453 A 1 
ATOM 3411 N N   . ARG A 1 454 ? 9.618   9.337   14.320  1.00 97.70 454 A 1 
ATOM 3412 C CA  . ARG A 1 454 ? 9.192   10.602  13.717  1.00 97.65 454 A 1 
ATOM 3413 C C   . ARG A 1 454 ? 7.902   11.074  14.375  1.00 98.00 454 A 1 
ATOM 3414 O O   . ARG A 1 454 ? 7.123   10.242  14.845  1.00 97.52 454 A 1 
ATOM 3415 C CB  . ARG A 1 454 ? 8.985   10.416  12.211  1.00 96.31 454 A 1 
ATOM 3416 C CG  . ARG A 1 454 ? 10.274  10.004  11.486  1.00 88.21 454 A 1 
ATOM 3417 C CD  . ARG A 1 454 ? 10.007  9.748   9.999   1.00 89.10 454 A 1 
ATOM 3418 N NE  . ARG A 1 454 ? 9.602   10.969  9.272   1.00 82.57 454 A 1 
ATOM 3419 C CZ  . ARG A 1 454 ? 8.904   10.984  8.147   1.00 78.09 454 A 1 
ATOM 3420 N NH1 . ARG A 1 454 ? 8.519   9.899   7.561   1.00 69.24 454 A 1 
ATOM 3421 N NH2 . ARG A 1 454 ? 8.565   12.106  7.578   1.00 66.50 454 A 1 
ATOM 3422 N N   . ASP A 1 455 ? 7.661   12.374  14.339  1.00 97.70 455 A 1 
ATOM 3423 C CA  . ASP A 1 455 ? 6.376   12.950  14.709  1.00 97.96 455 A 1 
ATOM 3424 C C   . ASP A 1 455 ? 5.335   12.572  13.649  1.00 98.22 455 A 1 
ATOM 3425 O O   . ASP A 1 455 ? 5.531   12.800  12.450  1.00 97.74 455 A 1 
ATOM 3426 C CB  . ASP A 1 455 ? 6.506   14.472  14.863  1.00 97.56 455 A 1 
ATOM 3427 C CG  . ASP A 1 455 ? 7.525   14.886  15.933  1.00 96.75 455 A 1 
ATOM 3428 O OD1 . ASP A 1 455 ? 7.773   14.084  16.866  1.00 94.55 455 A 1 
ATOM 3429 O OD2 . ASP A 1 455 ? 8.090   15.990  15.793  1.00 94.04 455 A 1 
ATOM 3430 N N   . LEU A 1 456 ? 4.236   11.947  14.081  1.00 96.89 456 A 1 
ATOM 3431 C CA  . LEU A 1 456 ? 3.120   11.543  13.227  1.00 97.46 456 A 1 
ATOM 3432 C C   . LEU A 1 456 ? 1.869   12.372  13.525  1.00 97.38 456 A 1 
ATOM 3433 O O   . LEU A 1 456 ? 1.214   12.858  12.603  1.00 96.71 456 A 1 
ATOM 3434 C CB  . LEU A 1 456 ? 2.852   10.035  13.399  1.00 97.89 456 A 1 
ATOM 3435 C CG  . LEU A 1 456 ? 4.009   9.101   12.999  1.00 97.56 456 A 1 
ATOM 3436 C CD1 . LEU A 1 456 ? 3.549   7.646   13.153  1.00 96.78 456 A 1 
ATOM 3437 C CD2 . LEU A 1 456 ? 4.459   9.297   11.547  1.00 96.49 456 A 1 
ATOM 3438 N N   . VAL A 1 457 ? 1.565   12.557  14.810  1.00 97.24 457 A 1 
ATOM 3439 C CA  . VAL A 1 457 ? 0.510   13.438  15.320  1.00 97.43 457 A 1 
ATOM 3440 C C   . VAL A 1 457 ? 1.086   14.204  16.505  1.00 97.28 457 A 1 
ATOM 3441 O O   . VAL A 1 457 ? 1.711   13.593  17.372  1.00 97.02 457 A 1 
ATOM 3442 C CB  . VAL A 1 457 ? -0.747  12.642  15.743  1.00 97.46 457 A 1 
ATOM 3443 C CG1 . VAL A 1 457 ? -1.892  13.571  16.157  1.00 96.49 457 A 1 
ATOM 3444 C CG2 . VAL A 1 457 ? -1.268  11.728  14.621  1.00 96.26 457 A 1 
ATOM 3445 N N   . LEU A 1 458 ? 0.888   15.525  16.545  1.00 96.94 458 A 1 
ATOM 3446 C CA  . LEU A 1 458 ? 1.295   16.357  17.679  1.00 96.90 458 A 1 
ATOM 3447 C C   . LEU A 1 458 ? 0.074   17.111  18.196  1.00 96.58 458 A 1 
ATOM 3448 O O   . LEU A 1 458 ? -0.530  17.874  17.449  1.00 95.86 458 A 1 
ATOM 3449 C CB  . LEU A 1 458 ? 2.414   17.330  17.266  1.00 96.73 458 A 1 
ATOM 3450 C CG  . LEU A 1 458 ? 3.757   16.671  16.904  1.00 95.31 458 A 1 
ATOM 3451 C CD1 . LEU A 1 458 ? 4.760   17.763  16.521  1.00 92.57 458 A 1 
ATOM 3452 C CD2 . LEU A 1 458 ? 4.352   15.867  18.062  1.00 93.43 458 A 1 
ATOM 3453 N N   . ASP A 1 459 ? -0.297  16.856  19.445  1.00 97.21 459 A 1 
ATOM 3454 C CA  . ASP A 1 459 ? -1.428  17.492  20.130  1.00 96.98 459 A 1 
ATOM 3455 C C   . ASP A 1 459 ? -2.730  17.467  19.298  1.00 96.90 459 A 1 
ATOM 3456 O O   . ASP A 1 459 ? -3.466  18.443  19.191  1.00 94.93 459 A 1 
ATOM 3457 C CB  . ASP A 1 459 ? -1.003  18.880  20.647  1.00 96.45 459 A 1 
ATOM 3458 C CG  . ASP A 1 459 ? 0.255   18.811  21.528  1.00 94.78 459 A 1 
ATOM 3459 O OD1 . ASP A 1 459 ? 0.388   17.824  22.298  1.00 90.65 459 A 1 
ATOM 3460 O OD2 . ASP A 1 459 ? 1.109   19.714  21.413  1.00 90.64 459 A 1 
ATOM 3461 N N   . GLY A 1 460 ? -3.001  16.314  18.667  1.00 95.90 460 A 1 
ATOM 3462 C CA  . GLY A 1 460 ? -4.168  16.078  17.810  1.00 95.88 460 A 1 
ATOM 3463 C C   . GLY A 1 460 ? -3.991  16.457  16.336  1.00 96.27 460 A 1 
ATOM 3464 O O   . GLY A 1 460 ? -4.798  16.031  15.507  1.00 94.77 460 A 1 
ATOM 3465 N N   . GLU A 1 461 ? -2.948  17.190  15.980  1.00 94.87 461 A 1 
ATOM 3466 C CA  . GLU A 1 461 ? -2.675  17.617  14.603  1.00 95.65 461 A 1 
ATOM 3467 C C   . GLU A 1 461 ? -1.809  16.592  13.858  1.00 96.37 461 A 1 
ATOM 3468 O O   . GLU A 1 461 ? -0.725  16.217  14.304  1.00 95.36 461 A 1 
ATOM 3469 C CB  . GLU A 1 461 ? -2.009  18.999  14.597  1.00 95.36 461 A 1 
ATOM 3470 C CG  . GLU A 1 461 ? -2.939  20.123  15.089  1.00 84.89 461 A 1 
ATOM 3471 C CD  . GLU A 1 461 ? -4.191  20.309  14.210  1.00 79.85 461 A 1 
ATOM 3472 O OE1 . GLU A 1 461 ? -5.244  20.694  14.760  1.00 70.89 461 A 1 
ATOM 3473 O OE2 . GLU A 1 461 ? -4.088  20.084  12.983  1.00 71.37 461 A 1 
ATOM 3474 N N   . ILE A 1 462 ? -2.278  16.147  12.689  1.00 95.17 462 A 1 
ATOM 3475 C CA  . ILE A 1 462 ? -1.532  15.206  11.841  1.00 95.03 462 A 1 
ATOM 3476 C C   . ILE A 1 462 ? -0.396  15.951  11.129  1.00 94.65 462 A 1 
ATOM 3477 O O   . ILE A 1 462 ? -0.639  16.794  10.270  1.00 93.71 462 A 1 
ATOM 3478 C CB  . ILE A 1 462 ? -2.471  14.476  10.856  1.00 94.80 462 A 1 
ATOM 3479 C CG1 . ILE A 1 462 ? -3.459  13.584  11.639  1.00 93.94 462 A 1 
ATOM 3480 C CG2 . ILE A 1 462 ? -1.658  13.640  9.842   1.00 94.37 462 A 1 
ATOM 3481 C CD1 . ILE A 1 462 ? -4.567  12.960  10.780  1.00 91.15 462 A 1 
ATOM 3482 N N   . VAL A 1 463 ? 0.845   15.586  11.446  1.00 94.58 463 A 1 
ATOM 3483 C CA  . VAL A 1 463 ? 2.069   16.203  10.901  1.00 94.10 463 A 1 
ATOM 3484 C C   . VAL A 1 463 ? 2.945   15.221  10.115  1.00 94.14 463 A 1 
ATOM 3485 O O   . VAL A 1 463 ? 3.832   15.631  9.373   1.00 93.73 463 A 1 
ATOM 3486 C CB  . VAL A 1 463 ? 2.887   16.884  12.014  1.00 95.14 463 A 1 
ATOM 3487 C CG1 . VAL A 1 463 ? 2.099   18.016  12.685  1.00 94.03 463 A 1 
ATOM 3488 C CG2 . VAL A 1 463 ? 3.358   15.898  13.096  1.00 93.03 463 A 1 
ATOM 3489 N N   . GLY A 1 464 ? 2.696   13.917  10.254  1.00 95.36 464 A 1 
ATOM 3490 C CA  . GLY A 1 464 ? 3.523   12.854  9.673   1.00 94.98 464 A 1 
ATOM 3491 C C   . GLY A 1 464 ? 3.132   12.400  8.268   1.00 95.23 464 A 1 
ATOM 3492 O O   . GLY A 1 464 ? 3.676   11.402  7.794   1.00 93.59 464 A 1 
ATOM 3493 N N   . GLY A 1 465 ? 2.186   13.075  7.607   1.00 94.50 465 A 1 
ATOM 3494 C CA  . GLY A 1 465 ? 1.793   12.763  6.234   1.00 94.17 465 A 1 
ATOM 3495 C C   . GLY A 1 465 ? 2.951   12.976  5.254   1.00 94.44 465 A 1 
ATOM 3496 O O   . GLY A 1 465 ? 3.617   14.005  5.295   1.00 92.57 465 A 1 
ATOM 3497 N N   . GLU A 1 466 ? 3.187   11.999  4.361   1.00 95.32 466 A 1 
ATOM 3498 C CA  . GLU A 1 466 ? 4.272   12.077  3.379   1.00 95.02 466 A 1 
ATOM 3499 C C   . GLU A 1 466 ? 3.895   11.425  2.038   1.00 95.60 466 A 1 
ATOM 3500 O O   . GLU A 1 466 ? 3.047   10.523  1.993   1.00 94.93 466 A 1 
ATOM 3501 C CB  . GLU A 1 466 ? 5.558   11.476  3.960   1.00 92.14 466 A 1 
ATOM 3502 C CG  . GLU A 1 466 ? 5.500   9.959   4.222   1.00 89.17 466 A 1 
ATOM 3503 C CD  . GLU A 1 466 ? 6.786   9.427   4.865   1.00 91.32 466 A 1 
ATOM 3504 O OE1 . GLU A 1 466 ? 6.814   8.263   5.325   1.00 85.33 466 A 1 
ATOM 3505 O OE2 . GLU A 1 466 ? 7.808   10.145  4.952   1.00 87.18 466 A 1 
ATOM 3506 N N   . PRO A 1 467 ? 4.518   11.848  0.919   1.00 95.59 467 A 1 
ATOM 3507 C CA  . PRO A 1 467 ? 4.364   11.187  -0.369  1.00 95.49 467 A 1 
ATOM 3508 C C   . PRO A 1 467 ? 4.871   9.738   -0.345  1.00 96.51 467 A 1 
ATOM 3509 O O   . PRO A 1 467 ? 5.882   9.427   0.281   1.00 96.40 467 A 1 
ATOM 3510 C CB  . PRO A 1 467 ? 5.164   12.032  -1.365  1.00 94.39 467 A 1 
ATOM 3511 C CG  . PRO A 1 467 ? 5.280   13.399  -0.697  1.00 92.69 467 A 1 
ATOM 3512 C CD  . PRO A 1 467 ? 5.358   13.032  0.782   1.00 95.22 467 A 1 
ATOM 3513 N N   . LEU A 1 468 ? 4.251   8.848   -1.133  1.00 95.45 468 A 1 
ATOM 3514 C CA  . LEU A 1 468 ? 4.730   7.463   -1.277  1.00 96.28 468 A 1 
ATOM 3515 C C   . LEU A 1 468 ? 6.172   7.366   -1.796  1.00 96.97 468 A 1 
ATOM 3516 O O   . LEU A 1 468 ? 6.865   6.397   -1.492  1.00 96.57 468 A 1 
ATOM 3517 C CB  . LEU A 1 468 ? 3.813   6.673   -2.229  1.00 95.41 468 A 1 
ATOM 3518 C CG  . LEU A 1 468 ? 2.399   6.378   -1.711  1.00 93.51 468 A 1 
ATOM 3519 C CD1 . LEU A 1 468 ? 1.704   5.461   -2.724  1.00 90.84 468 A 1 
ATOM 3520 C CD2 . LEU A 1 468 ? 2.395   5.670   -0.360  1.00 90.80 468 A 1 
ATOM 3521 N N   . ALA A 1 469 ? 6.620   8.345   -2.572  1.00 96.17 469 A 1 
ATOM 3522 C CA  . ALA A 1 469 ? 7.994   8.399   -3.060  1.00 96.02 469 A 1 
ATOM 3523 C C   . ALA A 1 469 ? 9.015   8.466   -1.913  1.00 96.61 469 A 1 
ATOM 3524 O O   . ALA A 1 469 ? 10.036  7.784   -1.973  1.00 96.75 469 A 1 
ATOM 3525 C CB  . ALA A 1 469 ? 8.126   9.598   -4.004  1.00 95.59 469 A 1 
ATOM 3526 N N   . ASP A 1 470 ? 8.701   9.207   -0.838  1.00 96.72 470 A 1 
ATOM 3527 C CA  . ASP A 1 470 ? 9.581   9.341   0.324   1.00 97.08 470 A 1 
ATOM 3528 C C   . ASP A 1 470 ? 9.627   8.034   1.126   1.00 97.63 470 A 1 
ATOM 3529 O O   . ASP A 1 470 ? 10.702  7.586   1.533   1.00 97.57 470 A 1 
ATOM 3530 C CB  . ASP A 1 470 ? 9.115   10.508  1.209   1.00 96.88 470 A 1 
ATOM 3531 C CG  . ASP A 1 470 ? 9.210   11.883  0.537   1.00 95.66 470 A 1 
ATOM 3532 O OD1 . ASP A 1 470 ? 9.885   11.997  -0.513  1.00 91.76 470 A 1 
ATOM 3533 O OD2 . ASP A 1 470 ? 8.591   12.823  1.073   1.00 91.34 470 A 1 
ATOM 3534 N N   . ALA A 1 471 ? 8.476   7.356   1.274   1.00 97.39 471 A 1 
ATOM 3535 C CA  . ALA A 1 471 ? 8.408   6.032   1.889   1.00 97.87 471 A 1 
ATOM 3536 C C   . ALA A 1 471 ? 9.198   4.979   1.088   1.00 98.21 471 A 1 
ATOM 3537 O O   . ALA A 1 471 ? 9.930   4.176   1.668   1.00 98.17 471 A 1 
ATOM 3538 C CB  . ALA A 1 471 ? 6.931   5.645   2.040   1.00 97.78 471 A 1 
ATOM 3539 N N   . ARG A 1 472 ? 9.115   5.006   -0.249  1.00 98.24 472 A 1 
ATOM 3540 C CA  . ARG A 1 472 ? 9.920   4.131   -1.125  1.00 98.17 472 A 1 
ATOM 3541 C C   . ARG A 1 472 ? 11.414  4.401   -1.004  1.00 98.46 472 A 1 
ATOM 3542 O O   . ARG A 1 472 ? 12.183  3.457   -0.867  1.00 98.21 472 A 1 
ATOM 3543 C CB  . ARG A 1 472 ? 9.507   4.296   -2.596  1.00 96.81 472 A 1 
ATOM 3544 C CG  . ARG A 1 472 ? 8.175   3.623   -2.912  1.00 91.55 472 A 1 
ATOM 3545 C CD  . ARG A 1 472 ? 7.782   3.893   -4.370  1.00 93.90 472 A 1 
ATOM 3546 N NE  . ARG A 1 472 ? 8.691   3.224   -5.328  1.00 91.93 472 A 1 
ATOM 3547 C CZ  . ARG A 1 472 ? 8.531   2.027   -5.868  1.00 94.15 472 A 1 
ATOM 3548 N NH1 . ARG A 1 472 ? 7.551   1.242   -5.559  1.00 86.13 472 A 1 
ATOM 3549 N NH2 . ARG A 1 472 ? 9.359   1.573   -6.757  1.00 85.94 472 A 1 
ATOM 3550 N N   . ALA A 1 473 ? 11.822  5.669   -1.034  1.00 98.26 473 A 1 
ATOM 3551 C CA  . ALA A 1 473 ? 13.224  6.052   -0.881  1.00 98.30 473 A 1 
ATOM 3552 C C   . ALA A 1 473 ? 13.770  5.643   0.496   1.00 98.38 473 A 1 
ATOM 3553 O O   . ALA A 1 473 ? 14.884  5.132   0.603   1.00 98.23 473 A 1 
ATOM 3554 C CB  . ALA A 1 473 ? 13.337  7.562   -1.108  1.00 98.18 473 A 1 
ATOM 3555 N N   . ARG A 1 474 ? 12.947  5.785   1.548   1.00 98.55 474 A 1 
ATOM 3556 C CA  . ARG A 1 474 ? 13.294  5.318   2.897   1.00 98.61 474 A 1 
ATOM 3557 C C   . ARG A 1 474 ? 13.472  3.806   2.941   1.00 98.66 474 A 1 
ATOM 3558 O O   . ARG A 1 474 ? 14.434  3.346   3.545   1.00 98.56 474 A 1 
ATOM 3559 C CB  . ARG A 1 474 ? 12.230  5.779   3.890   1.00 98.44 474 A 1 
ATOM 3560 C CG  . ARG A 1 474 ? 12.617  5.458   5.345   1.00 97.84 474 A 1 
ATOM 3561 C CD  . ARG A 1 474 ? 11.569  5.926   6.337   1.00 97.75 474 A 1 
ATOM 3562 N NE  . ARG A 1 474 ? 11.314  7.375   6.204   1.00 96.99 474 A 1 
ATOM 3563 C CZ  . ARG A 1 474 ? 10.274  7.956   5.622   1.00 97.60 474 A 1 
ATOM 3564 N NH1 . ARG A 1 474 ? 9.244   7.306   5.167   1.00 93.32 474 A 1 
ATOM 3565 N NH2 . ARG A 1 474 ? 10.256  9.237   5.480   1.00 93.88 474 A 1 
ATOM 3566 N N   . HIS A 1 475 ? 12.589  3.044   2.296   1.00 98.67 475 A 1 
ATOM 3567 C CA  . HIS A 1 475 ? 12.714  1.588   2.215   1.00 98.67 475 A 1 
ATOM 3568 C C   . HIS A 1 475 ? 14.017  1.170   1.525   1.00 98.53 475 A 1 
ATOM 3569 O O   . HIS A 1 475 ? 14.738  0.315   2.042   1.00 98.22 475 A 1 
ATOM 3570 C CB  . HIS A 1 475 ? 11.502  1.000   1.487   1.00 98.62 475 A 1 
ATOM 3571 C CG  . HIS A 1 475 ? 11.667  -0.459  1.176   1.00 98.47 475 A 1 
ATOM 3572 N ND1 . HIS A 1 475 ? 11.940  -0.982  -0.078  1.00 90.12 475 A 1 
ATOM 3573 C CD2 . HIS A 1 475 ? 11.659  -1.482  2.082   1.00 92.53 475 A 1 
ATOM 3574 C CE1 . HIS A 1 475 ? 12.080  -2.299  0.076   1.00 94.10 475 A 1 
ATOM 3575 N NE2 . HIS A 1 475 ? 11.925  -2.646  1.369   1.00 94.99 475 A 1 
ATOM 3576 N N   . GLU A 1 476 ? 14.340  1.779   0.389   1.00 98.39 476 A 1 
ATOM 3577 C CA  . GLU A 1 476 ? 15.586  1.503   -0.331  1.00 98.10 476 A 1 
ATOM 3578 C C   . GLU A 1 476 ? 16.814  1.825   0.527   1.00 98.06 476 A 1 
ATOM 3579 O O   . GLU A 1 476 ? 17.706  0.984   0.667   1.00 97.46 476 A 1 
ATOM 3580 C CB  . GLU A 1 476 ? 15.580  2.302   -1.641  1.00 97.46 476 A 1 
ATOM 3581 C CG  . GLU A 1 476 ? 16.803  1.995   -2.516  1.00 86.83 476 A 1 
ATOM 3582 C CD  . GLU A 1 476 ? 16.758  2.708   -3.878  1.00 81.06 476 A 1 
ATOM 3583 O OE1 . GLU A 1 476 ? 17.672  2.428   -4.683  1.00 71.84 476 A 1 
ATOM 3584 O OE2 . GLU A 1 476 ? 15.816  3.496   -4.115  1.00 72.14 476 A 1 
ATOM 3585 N N   . HIS A 1 477 ? 16.814  3.001   1.177   1.00 98.28 477 A 1 
ATOM 3586 C CA  . HIS A 1 477 ? 17.891  3.422   2.071   1.00 98.07 477 A 1 
ATOM 3587 C C   . HIS A 1 477 ? 18.058  2.469   3.264   1.00 98.14 477 A 1 
ATOM 3588 O O   . HIS A 1 477 ? 19.138  1.924   3.470   1.00 97.79 477 A 1 
ATOM 3589 C CB  . HIS A 1 477 ? 17.618  4.854   2.532   1.00 97.55 477 A 1 
ATOM 3590 C CG  . HIS A 1 477 ? 18.710  5.399   3.410   1.00 89.82 477 A 1 
ATOM 3591 N ND1 . HIS A 1 477 ? 20.004  5.657   3.023   1.00 75.02 477 A 1 
ATOM 3592 C CD2 . HIS A 1 477 ? 18.615  5.709   4.738   1.00 74.55 477 A 1 
ATOM 3593 C CE1 . HIS A 1 477 ? 20.670  6.109   4.097   1.00 72.48 477 A 1 
ATOM 3594 N NE2 . HIS A 1 477 ? 19.862  6.169   5.161   1.00 76.14 477 A 1 
ATOM 3595 N N   . ALA A 1 478 ? 16.969  2.203   3.999   1.00 98.21 478 A 1 
ATOM 3596 C CA  . ALA A 1 478 ? 16.994  1.342   5.180   1.00 98.22 478 A 1 
ATOM 3597 C C   . ALA A 1 478 ? 17.380  -0.107  4.840   1.00 98.16 478 A 1 
ATOM 3598 O O   . ALA A 1 478 ? 18.078  -0.767  5.611   1.00 97.77 478 A 1 
ATOM 3599 C CB  . ALA A 1 478 ? 15.618  1.416   5.849   1.00 98.17 478 A 1 
ATOM 3600 N N   . ARG A 1 479 ? 16.973  -0.614  3.667   1.00 98.08 479 A 1 
ATOM 3601 C CA  . ARG A 1 479 ? 17.416  -1.919  3.166   1.00 97.73 479 A 1 
ATOM 3602 C C   . ARG A 1 479 ? 18.911  -1.922  2.833   1.00 97.75 479 A 1 
ATOM 3603 O O   . ARG A 1 479 ? 19.568  -2.927  3.072   1.00 97.18 479 A 1 
ATOM 3604 C CB  . ARG A 1 479 ? 16.542  -2.331  1.973   1.00 96.28 479 A 1 
ATOM 3605 C CG  . ARG A 1 479 ? 16.783  -3.791  1.566   1.00 92.65 479 A 1 
ATOM 3606 C CD  . ARG A 1 479 ? 15.818  -4.246  0.464   1.00 91.87 479 A 1 
ATOM 3607 N NE  . ARG A 1 479 ? 16.052  -3.540  -0.807  1.00 88.58 479 A 1 
ATOM 3608 C CZ  . ARG A 1 479 ? 15.381  -3.741  -1.935  1.00 88.52 479 A 1 
ATOM 3609 N NH1 . ARG A 1 479 ? 14.397  -4.593  -2.020  1.00 81.08 479 A 1 
ATOM 3610 N NH2 . ARG A 1 479 ? 15.693  -3.086  -3.018  1.00 79.74 479 A 1 
ATOM 3611 N N   . GLY A 1 480 ? 19.445  -0.808  2.338   1.00 97.98 480 A 1 
ATOM 3612 C CA  . GLY A 1 480 ? 20.879  -0.615  2.095   1.00 97.87 480 A 1 
ATOM 3613 C C   . GLY A 1 480 ? 21.737  -0.617  3.367   1.00 98.03 480 A 1 
ATOM 3614 O O   . GLY A 1 480 ? 22.909  -0.980  3.303   1.00 97.47 480 A 1 
ATOM 3615 N N   . GLU A 1 481 ? 21.146  -0.283  4.523   1.00 97.78 481 A 1 
ATOM 3616 C CA  . GLU A 1 481 ? 21.814  -0.364  5.832   1.00 97.88 481 A 1 
ATOM 3617 C C   . GLU A 1 481 ? 21.982  -1.814  6.333   1.00 98.08 481 A 1 
ATOM 3618 O O   . GLU A 1 481 ? 22.754  -2.055  7.252   1.00 97.59 481 A 1 
ATOM 3619 C CB  . GLU A 1 481 ? 21.027  0.439   6.891   1.00 97.50 481 A 1 
ATOM 3620 C CG  . GLU A 1 481 ? 20.961  1.954   6.634   1.00 96.41 481 A 1 
ATOM 3621 C CD  . GLU A 1 481 ? 20.025  2.693   7.613   1.00 96.57 481 A 1 
ATOM 3622 O OE1 . GLU A 1 481 ? 20.041  3.941   7.645   1.00 91.92 481 A 1 
ATOM 3623 O OE2 . GLU A 1 481 ? 19.204  2.056   8.325   1.00 93.19 481 A 1 
ATOM 3624 N N   . LEU A 1 482 ? 21.263  -2.792  5.772   1.00 97.83 482 A 1 
ATOM 3625 C CA  . LEU A 1 482 ? 21.317  -4.165  6.270   1.00 97.66 482 A 1 
ATOM 3626 C C   . LEU A 1 482 ? 22.713  -4.783  6.085   1.00 97.75 482 A 1 
ATOM 3627 O O   . LEU A 1 482 ? 23.300  -4.692  5.003   1.00 97.31 482 A 1 
ATOM 3628 C CB  . LEU A 1 482 ? 20.271  -5.050  5.578   1.00 97.16 482 A 1 
ATOM 3629 C CG  . LEU A 1 482 ? 18.818  -4.772  5.984   1.00 96.06 482 A 1 
ATOM 3630 C CD1 . LEU A 1 482 ? 17.891  -5.579  5.070   1.00 94.71 482 A 1 
ATOM 3631 C CD2 . LEU A 1 482 ? 18.538  -5.190  7.429   1.00 94.80 482 A 1 
ATOM 3632 N N   . PRO A 1 483 ? 23.224  -5.524  7.096   1.00 98.00 483 A 1 
ATOM 3633 C CA  . PRO A 1 483 ? 24.396  -6.362  6.893   1.00 97.73 483 A 1 
ATOM 3634 C C   . PRO A 1 483 ? 24.097  -7.455  5.860   1.00 97.41 483 A 1 
ATOM 3635 O O   . PRO A 1 483 ? 22.945  -7.850  5.657   1.00 95.83 483 A 1 
ATOM 3636 C CB  . PRO A 1 483 ? 24.742  -6.927  8.273   1.00 97.05 483 A 1 
ATOM 3637 C CG  . PRO A 1 483 ? 23.399  -6.939  8.994   1.00 95.31 483 A 1 
ATOM 3638 C CD  . PRO A 1 483 ? 22.669  -5.729  8.426   1.00 97.69 483 A 1 
ATOM 3639 N N   . ARG A 1 484 ? 25.134  -8.005  5.217   1.00 96.82 484 A 1 
ATOM 3640 C CA  . ARG A 1 484 ? 24.988  -9.009  4.142   1.00 96.16 484 A 1 
ATOM 3641 C C   . ARG A 1 484 ? 24.109  -10.202 4.531   1.00 96.21 484 A 1 
ATOM 3642 O O   . ARG A 1 484 ? 23.425  -10.766 3.688   1.00 94.74 484 A 1 
ATOM 3643 C CB  . ARG A 1 484 ? 26.364  -9.522  3.700   1.00 95.01 484 A 1 
ATOM 3644 C CG  . ARG A 1 484 ? 27.141  -8.482  2.890   1.00 84.43 484 A 1 
ATOM 3645 C CD  . ARG A 1 484 ? 28.437  -9.108  2.371   1.00 76.57 484 A 1 
ATOM 3646 N NE  . ARG A 1 484 ? 29.167  -8.187  1.485   1.00 67.69 484 A 1 
ATOM 3647 C CZ  . ARG A 1 484 ? 30.287  -8.450  0.842   1.00 57.16 484 A 1 
ATOM 3648 N NH1 . ARG A 1 484 ? 30.904  -9.594  0.959   1.00 52.41 484 A 1 
ATOM 3649 N NH2 . ARG A 1 484 ? 30.817  -7.554  0.054   1.00 51.94 484 A 1 
ATOM 3650 N N   . ASP A 1 485 ? 24.107  -10.568 5.801   1.00 95.92 485 A 1 
ATOM 3651 C CA  . ASP A 1 485 ? 23.282  -11.655 6.318   1.00 95.68 485 A 1 
ATOM 3652 C C   . ASP A 1 485 ? 21.773  -11.359 6.260   1.00 95.72 485 A 1 
ATOM 3653 O O   . ASP A 1 485 ? 20.977  -12.298 6.206   1.00 94.06 485 A 1 
ATOM 3654 C CB  . ASP A 1 485 ? 23.775  -12.022 7.730   1.00 94.86 485 A 1 
ATOM 3655 C CG  . ASP A 1 485 ? 24.985  -12.961 7.673   1.00 91.23 485 A 1 
ATOM 3656 O OD1 . ASP A 1 485 ? 25.675  -13.019 6.630   1.00 84.71 485 A 1 
ATOM 3657 O OD2 . ASP A 1 485 ? 25.126  -13.827 8.565   1.00 84.63 485 A 1 
ATOM 3658 N N   . GLY A 1 486 ? 21.368  -10.089 6.183   1.00 95.44 486 A 1 
ATOM 3659 C CA  . GLY A 1 486 ? 19.986  -9.658  5.957   1.00 94.93 486 A 1 
ATOM 3660 C C   . GLY A 1 486 ? 19.429  -10.072 4.595   1.00 94.95 486 A 1 
ATOM 3661 O O   . GLY A 1 486 ? 18.220  -10.259 4.456   1.00 93.83 486 A 1 
ATOM 3662 N N   . TYR A 1 487 ? 20.312  -10.289 3.615   1.00 95.10 487 A 1 
ATOM 3663 C CA  . TYR A 1 487 ? 19.958  -10.682 2.247   1.00 94.19 487 A 1 
ATOM 3664 C C   . TYR A 1 487 ? 19.808  -12.206 2.085   1.00 93.52 487 A 1 
ATOM 3665 O O   . TYR A 1 487 ? 19.343  -12.681 1.051   1.00 90.33 487 A 1 
ATOM 3666 C CB  . TYR A 1 487 ? 21.011  -10.128 1.277   1.00 93.22 487 A 1 
ATOM 3667 C CG  . TYR A 1 487 ? 21.091  -8.607  1.214   1.00 91.80 487 A 1 
ATOM 3668 C CD1 . TYR A 1 487 ? 20.643  -7.929  0.060   1.00 84.87 487 A 1 
ATOM 3669 C CD2 . TYR A 1 487 ? 21.598  -7.862  2.291   1.00 84.55 487 A 1 
ATOM 3670 C CE1 . TYR A 1 487 ? 20.686  -6.522  0.000   1.00 81.64 487 A 1 
ATOM 3671 C CE2 . TYR A 1 487 ? 21.632  -6.453  2.242   1.00 82.12 487 A 1 
ATOM 3672 C CZ  . TYR A 1 487 ? 21.172  -5.784  1.093   1.00 83.04 487 A 1 
ATOM 3673 O OH  . TYR A 1 487 ? 21.186  -4.426  1.046   1.00 81.14 487 A 1 
ATOM 3674 N N   . LYS A 1 488 ? 20.194  -12.999 3.089   1.00 93.61 488 A 1 
ATOM 3675 C CA  . LYS A 1 488 ? 20.122  -14.461 3.023   1.00 92.78 488 A 1 
ATOM 3676 C C   . LYS A 1 488 ? 18.670  -14.941 3.063   1.00 92.26 488 A 1 
ATOM 3677 O O   . LYS A 1 488 ? 17.897  -14.584 3.951   1.00 90.26 488 A 1 
ATOM 3678 C CB  . LYS A 1 488 ? 20.937  -15.109 4.146   1.00 91.94 488 A 1 
ATOM 3679 C CG  . LYS A 1 488 ? 22.453  -14.937 3.977   1.00 89.25 488 A 1 
ATOM 3680 C CD  . LYS A 1 488 ? 23.193  -15.571 5.165   1.00 86.62 488 A 1 
ATOM 3681 C CE  . LYS A 1 488 ? 24.707  -15.436 5.020   1.00 82.85 488 A 1 
ATOM 3682 N NZ  . LYS A 1 488 ? 25.413  -15.723 6.295   1.00 75.65 488 A 1 
ATOM 3683 N N   . MET A 1 489 ? 18.349  -15.865 2.163   1.00 91.18 489 A 1 
ATOM 3684 C CA  . MET A 1 489 ? 17.059  -16.561 2.132   1.00 90.23 489 A 1 
ATOM 3685 C C   . MET A 1 489 ? 16.980  -17.728 3.123   1.00 89.57 489 A 1 
ATOM 3686 O O   . MET A 1 489 ? 15.885  -18.145 3.498   1.00 85.74 489 A 1 
ATOM 3687 C CB  . MET A 1 489 ? 16.787  -17.031 0.701   1.00 89.01 489 A 1 
ATOM 3688 C CG  . MET A 1 489 ? 16.506  -15.841 -0.221  1.00 86.37 489 A 1 
ATOM 3689 S SD  . MET A 1 489 ? 15.036  -14.876 0.258   1.00 84.03 489 A 1 
ATOM 3690 C CE  . MET A 1 489 ? 13.762  -16.049 -0.259  1.00 75.82 489 A 1 
ATOM 3691 N N   . SER A 1 490 ? 18.117  -18.239 3.602   1.00 88.58 490 A 1 
ATOM 3692 C CA  . SER A 1 490 ? 18.148  -19.303 4.607   1.00 87.87 490 A 1 
ATOM 3693 C C   . SER A 1 490 ? 17.466  -18.874 5.909   1.00 87.39 490 A 1 
ATOM 3694 O O   . SER A 1 490 ? 17.534  -17.705 6.304   1.00 85.48 490 A 1 
ATOM 3695 C CB  . SER A 1 490 ? 19.586  -19.749 4.882   1.00 87.61 490 A 1 
ATOM 3696 O OG  . SER A 1 490 ? 20.385  -18.671 5.325   1.00 84.64 490 A 1 
ATOM 3697 N N   . ARG A 1 491 ? 16.841  -19.836 6.606   1.00 85.84 491 A 1 
ATOM 3698 C CA  . ARG A 1 491 ? 16.280  -19.609 7.942   1.00 85.12 491 A 1 
ATOM 3699 C C   . ARG A 1 491 ? 17.348  -19.046 8.883   1.00 86.65 491 A 1 
ATOM 3700 O O   . ARG A 1 491 ? 18.517  -19.425 8.795   1.00 82.79 491 A 1 
ATOM 3701 C CB  . ARG A 1 491 ? 15.686  -20.906 8.517   1.00 80.94 491 A 1 
ATOM 3702 C CG  . ARG A 1 491 ? 14.427  -21.359 7.764   1.00 72.30 491 A 1 
ATOM 3703 C CD  . ARG A 1 491 ? 13.828  -22.602 8.428   1.00 67.17 491 A 1 
ATOM 3704 N NE  . ARG A 1 491 ? 12.595  -23.043 7.749   1.00 60.98 491 A 1 
ATOM 3705 C CZ  . ARG A 1 491 ? 11.868  -24.108 8.056   1.00 53.60 491 A 1 
ATOM 3706 N NH1 . ARG A 1 491 ? 12.193  -24.912 9.031   1.00 50.40 491 A 1 
ATOM 3707 N NH2 . ARG A 1 491 ? 10.788  -24.383 7.377   1.00 48.64 491 A 1 
ATOM 3708 N N   . GLY A 1 492 ? 16.933  -18.158 9.770   1.00 83.92 492 A 1 
ATOM 3709 C CA  . GLY A 1 492 ? 17.816  -17.562 10.763  1.00 84.18 492 A 1 
ATOM 3710 C C   . GLY A 1 492 ? 17.092  -16.533 11.615  1.00 86.86 492 A 1 
ATOM 3711 O O   . GLY A 1 492 ? 15.939  -16.196 11.333  1.00 83.57 492 A 1 
ATOM 3712 N N   . GLU A 1 493 ? 17.793  -16.059 12.623  1.00 90.88 493 A 1 
ATOM 3713 C CA  . GLU A 1 493 ? 17.341  -15.029 13.552  1.00 92.37 493 A 1 
ATOM 3714 C C   . GLU A 1 493 ? 17.323  -13.626 12.908  1.00 94.39 493 A 1 
ATOM 3715 O O   . GLU A 1 493 ? 17.844  -13.452 11.787  1.00 93.51 493 A 1 
ATOM 3716 C CB  . GLU A 1 493 ? 18.232  -15.088 14.805  1.00 89.34 493 A 1 
ATOM 3717 C CG  . GLU A 1 493 ? 18.130  -16.428 15.566  1.00 83.42 493 A 1 
ATOM 3718 C CD  . GLU A 1 493 ? 16.674  -16.820 15.851  1.00 76.24 493 A 1 
ATOM 3719 O OE1 . GLU A 1 493 ? 16.319  -17.994 15.574  1.00 67.88 493 A 1 
ATOM 3720 O OE2 . GLU A 1 493 ? 15.878  -15.925 16.209  1.00 67.12 493 A 1 
ATOM 3721 N N   . PRO A 1 494 ? 16.724  -12.612 13.570  1.00 93.76 494 A 1 
ATOM 3722 C CA  . PRO A 1 494 ? 16.863  -11.212 13.175  1.00 94.88 494 A 1 
ATOM 3723 C C   . PRO A 1 494 ? 18.328  -10.858 12.899  1.00 95.69 494 A 1 
ATOM 3724 O O   . PRO A 1 494 ? 19.223  -11.269 13.627  1.00 95.08 494 A 1 
ATOM 3725 C CB  . PRO A 1 494 ? 16.287  -10.392 14.333  1.00 94.24 494 A 1 
ATOM 3726 C CG  . PRO A 1 494 ? 15.303  -11.361 14.988  1.00 93.11 494 A 1 
ATOM 3727 C CD  . PRO A 1 494 ? 15.979  -12.710 14.826  1.00 94.68 494 A 1 
ATOM 3728 N N   . VAL A 1 495 ? 18.580  -10.112 11.827  1.00 96.64 495 A 1 
ATOM 3729 C CA  . VAL A 1 495 ? 19.960  -9.889  11.356  1.00 96.91 495 A 1 
ATOM 3730 C C   . VAL A 1 495 ? 20.769  -8.950  12.253  1.00 97.07 495 A 1 
ATOM 3731 O O   . VAL A 1 495 ? 21.993  -8.980  12.204  1.00 96.37 495 A 1 
ATOM 3732 C CB  . VAL A 1 495 ? 19.940  -9.414  9.892   1.00 96.46 495 A 1 
ATOM 3733 C CG1 . VAL A 1 495 ? 19.416  -7.986  9.709   1.00 94.14 495 A 1 
ATOM 3734 C CG2 . VAL A 1 495 ? 21.330  -9.556  9.267   1.00 93.64 495 A 1 
ATOM 3735 N N   . ILE A 1 496 ? 20.091  -8.145  13.076  1.00 97.24 496 A 1 
ATOM 3736 C CA  . ILE A 1 496 ? 20.692  -7.314  14.124  1.00 97.23 496 A 1 
ATOM 3737 C C   . ILE A 1 496 ? 19.919  -7.505  15.435  1.00 97.13 496 A 1 
ATOM 3738 O O   . ILE A 1 496 ? 18.702  -7.736  15.397  1.00 96.82 496 A 1 
ATOM 3739 C CB  . ILE A 1 496 ? 20.772  -5.819  13.722  1.00 97.21 496 A 1 
ATOM 3740 C CG1 . ILE A 1 496 ? 19.389  -5.180  13.490  1.00 96.71 496 A 1 
ATOM 3741 C CG2 . ILE A 1 496 ? 21.687  -5.663  12.489  1.00 96.09 496 A 1 
ATOM 3742 C CD1 . ILE A 1 496 ? 19.430  -3.672  13.228  1.00 96.08 496 A 1 
ATOM 3743 N N   . PRO A 1 497 ? 20.582  -7.397  16.603  1.00 96.72 497 A 1 
ATOM 3744 C CA  . PRO A 1 497 ? 19.914  -7.472  17.897  1.00 96.54 497 A 1 
ATOM 3745 C C   . PRO A 1 497 ? 19.136  -6.187  18.206  1.00 96.65 497 A 1 
ATOM 3746 O O   . PRO A 1 497 ? 19.504  -5.091  17.777  1.00 96.34 497 A 1 
ATOM 3747 C CB  . PRO A 1 497 ? 21.039  -7.715  18.908  1.00 96.19 497 A 1 
ATOM 3748 C CG  . PRO A 1 497 ? 22.232  -6.995  18.278  1.00 95.82 497 A 1 
ATOM 3749 C CD  . PRO A 1 497 ? 22.021  -7.227  16.785  1.00 96.48 497 A 1 
ATOM 3750 N N   . THR A 1 498 ? 18.088  -6.303  19.033  1.00 96.22 498 A 1 
ATOM 3751 C CA  . THR A 1 498 ? 17.392  -5.160  19.645  1.00 96.25 498 A 1 
ATOM 3752 C C   . THR A 1 498 ? 17.848  -5.002  21.096  1.00 95.81 498 A 1 
ATOM 3753 O O   . THR A 1 498 ? 17.516  -5.823  21.952  1.00 95.17 498 A 1 
ATOM 3754 C CB  . THR A 1 498 ? 15.867  -5.307  19.579  1.00 96.13 498 A 1 
ATOM 3755 O OG1 . THR A 1 498 ? 15.434  -5.575  18.270  1.00 93.61 498 A 1 
ATOM 3756 C CG2 . THR A 1 498 ? 15.161  -4.024  20.027  1.00 93.66 498 A 1 
ATOM 3757 N N   . LEU A 1 499 ? 18.585  -3.935  21.395  1.00 95.41 499 A 1 
ATOM 3758 C CA  . LEU A 1 499 ? 19.183  -3.672  22.704  1.00 95.36 499 A 1 
ATOM 3759 C C   . LEU A 1 499 ? 18.394  -2.587  23.441  1.00 95.40 499 A 1 
ATOM 3760 O O   . LEU A 1 499 ? 18.311  -1.449  22.982  1.00 94.99 499 A 1 
ATOM 3761 C CB  . LEU A 1 499 ? 20.660  -3.271  22.535  1.00 95.33 499 A 1 
ATOM 3762 C CG  . LEU A 1 499 ? 21.537  -4.287  21.774  1.00 94.70 499 A 1 
ATOM 3763 C CD1 . LEU A 1 499 ? 22.960  -3.750  21.661  1.00 93.44 499 A 1 
ATOM 3764 C CD2 . LEU A 1 499 ? 21.585  -5.647  22.470  1.00 93.51 499 A 1 
ATOM 3765 N N   . TYR A 1 500 ? 17.833  -2.921  24.594  1.00 94.72 500 A 1 
ATOM 3766 C CA  . TYR A 1 500 ? 17.185  -1.942  25.471  1.00 94.59 500 A 1 
ATOM 3767 C C   . TYR A 1 500 ? 18.221  -1.311  26.395  1.00 94.36 500 A 1 
ATOM 3768 O O   . TYR A 1 500 ? 19.021  -2.026  26.997  1.00 93.49 500 A 1 
ATOM 3769 C CB  . TYR A 1 500 ? 16.052  -2.590  26.268  1.00 94.37 500 A 1 
ATOM 3770 C CG  . TYR A 1 500 ? 14.772  -2.780  25.480  1.00 94.01 500 A 1 
ATOM 3771 C CD1 . TYR A 1 500 ? 13.614  -2.064  25.845  1.00 91.60 500 A 1 
ATOM 3772 C CD2 . TYR A 1 500 ? 14.729  -3.664  24.386  1.00 91.76 500 A 1 
ATOM 3773 C CE1 . TYR A 1 500 ? 12.414  -2.246  25.134  1.00 90.44 500 A 1 
ATOM 3774 C CE2 . TYR A 1 500 ? 13.535  -3.839  23.665  1.00 90.93 500 A 1 
ATOM 3775 C CZ  . TYR A 1 500 ? 12.372  -3.136  24.047  1.00 91.85 500 A 1 
ATOM 3776 O OH  . TYR A 1 500 ? 11.212  -3.322  23.367  1.00 90.34 500 A 1 
ATOM 3777 N N   . LEU A 1 501 ? 18.182  0.017   26.528  1.00 93.20 501 A 1 
ATOM 3778 C CA  . LEU A 1 501 ? 19.135  0.795   27.314  1.00 93.20 501 A 1 
ATOM 3779 C C   . LEU A 1 501 ? 18.421  1.545   28.441  1.00 92.39 501 A 1 
ATOM 3780 O O   . LEU A 1 501 ? 17.360  2.146   28.237  1.00 91.18 501 A 1 
ATOM 3781 C CB  . LEU A 1 501 ? 19.913  1.759   26.401  1.00 93.61 501 A 1 
ATOM 3782 C CG  . LEU A 1 501 ? 20.603  1.120   25.176  1.00 93.29 501 A 1 
ATOM 3783 C CD1 . LEU A 1 501 ? 21.353  2.203   24.401  1.00 91.07 501 A 1 
ATOM 3784 C CD2 . LEU A 1 501 ? 21.602  0.032   25.548  1.00 91.07 501 A 1 
ATOM 3785 N N   . ASP A 1 502 ? 19.019  1.529   29.634  1.00 89.65 502 A 1 
ATOM 3786 C CA  . ASP A 1 502 ? 18.590  2.364   30.756  1.00 87.93 502 A 1 
ATOM 3787 C C   . ASP A 1 502 ? 19.095  3.813   30.621  1.00 87.60 502 A 1 
ATOM 3788 O O   . ASP A 1 502 ? 19.726  4.200   29.632  1.00 86.30 502 A 1 
ATOM 3789 C CB  . ASP A 1 502 ? 18.961  1.692   32.095  1.00 86.44 502 A 1 
ATOM 3790 C CG  . ASP A 1 502 ? 20.448  1.707   32.470  1.00 86.49 502 A 1 
ATOM 3791 O OD1 . ASP A 1 502 ? 21.233  2.465   31.856  1.00 84.17 502 A 1 
ATOM 3792 O OD2 . ASP A 1 502 ? 20.789  1.015   33.449  1.00 83.85 502 A 1 
ATOM 3793 N N   . ALA A 1 503 ? 18.818  4.644   31.639  1.00 87.02 503 A 1 
ATOM 3794 C CA  . ALA A 1 503 ? 19.235  6.046   31.669  1.00 86.13 503 A 1 
ATOM 3795 C C   . ALA A 1 503 ? 20.763  6.249   31.660  1.00 86.68 503 A 1 
ATOM 3796 O O   . ALA A 1 503 ? 21.227  7.330   31.309  1.00 84.39 503 A 1 
ATOM 3797 C CB  . ALA A 1 503 ? 18.605  6.700   32.907  1.00 84.53 503 A 1 
ATOM 3798 N N   . SER A 1 504 ? 21.534  5.235   32.049  1.00 87.40 504 A 1 
ATOM 3799 C CA  . SER A 1 504 ? 23.002  5.259   32.018  1.00 87.32 504 A 1 
ATOM 3800 C C   . SER A 1 504 ? 23.585  4.773   30.685  1.00 87.81 504 A 1 
ATOM 3801 O O   . SER A 1 504 ? 24.786  4.881   30.466  1.00 85.82 504 A 1 
ATOM 3802 C CB  . SER A 1 504 ? 23.562  4.459   33.198  1.00 87.13 504 A 1 
ATOM 3803 O OG  . SER A 1 504 ? 23.497  3.061   33.007  1.00 85.64 504 A 1 
ATOM 3804 N N   . GLY A 1 505 ? 22.736  4.256   29.787  1.00 88.35 505 A 1 
ATOM 3805 C CA  . GLY A 1 505 ? 23.144  3.617   28.539  1.00 89.01 505 A 1 
ATOM 3806 C C   . GLY A 1 505 ? 23.533  2.143   28.695  1.00 90.56 505 A 1 
ATOM 3807 O O   . GLY A 1 505 ? 24.007  1.540   27.733  1.00 89.28 505 A 1 
ATOM 3808 N N   . ALA A 1 506 ? 23.338  1.548   29.875  1.00 89.57 506 A 1 
ATOM 3809 C CA  . ALA A 1 506 ? 23.599  0.132   30.092  1.00 90.36 506 A 1 
ATOM 3810 C C   . ALA A 1 506 ? 22.486  -0.732  29.480  1.00 91.06 506 A 1 
ATOM 3811 O O   . ALA A 1 506 ? 21.307  -0.381  29.525  1.00 90.27 506 A 1 
ATOM 3812 C CB  . ALA A 1 506 ? 23.788  -0.147  31.586  1.00 89.87 506 A 1 
ATOM 3813 N N   . VAL A 1 507 ? 22.865  -1.881  28.922  1.00 90.84 507 A 1 
ATOM 3814 C CA  . VAL A 1 507 ? 21.922  -2.832  28.321  1.00 91.10 507 A 1 
ATOM 3815 C C   . VAL A 1 507 ? 21.075  -3.493  29.406  1.00 90.83 507 A 1 
ATOM 3816 O O   . VAL A 1 507 ? 21.591  -4.104  30.339  1.00 89.45 507 A 1 
ATOM 3817 C CB  . VAL A 1 507 ? 22.643  -3.884  27.457  1.00 90.96 507 A 1 
ATOM 3818 C CG1 . VAL A 1 507 ? 21.656  -4.885  26.833  1.00 89.55 507 A 1 
ATOM 3819 C CG2 . VAL A 1 507 ? 23.412  -3.222  26.306  1.00 90.07 507 A 1 
ATOM 3820 N N   . ILE A 1 508 ? 19.749  -3.395  29.245  1.00 90.72 508 A 1 
ATOM 3821 C CA  . ILE A 1 508 ? 18.761  -4.070  30.084  1.00 89.90 508 A 1 
ATOM 3822 C C   . ILE A 1 508 ? 18.510  -5.467  29.501  1.00 90.67 508 A 1 
ATOM 3823 O O   . ILE A 1 508 ? 18.208  -5.566  28.310  1.00 89.52 508 A 1 
ATOM 3824 C CB  . ILE A 1 508 ? 17.450  -3.254  30.164  1.00 87.20 508 A 1 
ATOM 3825 C CG1 . ILE A 1 508 ? 17.694  -1.802  30.634  1.00 79.40 508 A 1 
ATOM 3826 C CG2 . ILE A 1 508 ? 16.446  -3.956  31.098  1.00 78.18 508 A 1 
ATOM 3827 C CD1 . ILE A 1 508 ? 16.462  -0.899  30.501  1.00 75.86 508 A 1 
ATOM 3828 N N   . PRO A 1 509 ? 18.546  -6.539  30.298  1.00 87.66 509 A 1 
ATOM 3829 C CA  . PRO A 1 509 ? 18.181  -7.871  29.828  1.00 86.02 509 A 1 
ATOM 3830 C C   . PRO A 1 509 ? 16.743  -7.916  29.292  1.00 85.43 509 A 1 
ATOM 3831 O O   . PRO A 1 509 ? 15.794  -7.532  29.980  1.00 82.63 509 A 1 
ATOM 3832 C CB  . PRO A 1 509 ? 18.378  -8.802  31.026  1.00 84.11 509 A 1 
ATOM 3833 C CG  . PRO A 1 509 ? 19.412  -8.068  31.878  1.00 82.72 509 A 1 
ATOM 3834 C CD  . PRO A 1 509 ? 19.072  -6.602  31.652  1.00 86.17 509 A 1 
ATOM 3835 N N   . THR A 1 510 ? 16.571  -8.398  28.060  1.00 87.34 510 A 1 
ATOM 3836 C CA  . THR A 1 510 ? 15.259  -8.522  27.402  1.00 86.38 510 A 1 
ATOM 3837 C C   . THR A 1 510 ? 15.145  -9.864  26.676  1.00 85.71 510 A 1 
ATOM 3838 O O   . THR A 1 510 ? 16.162  -10.472 26.351  1.00 82.93 510 A 1 
ATOM 3839 C CB  . THR A 1 510 ? 15.001  -7.397  26.385  1.00 84.48 510 A 1 
ATOM 3840 O OG1 . THR A 1 510 ? 15.731  -7.584  25.208  1.00 80.06 510 A 1 
ATOM 3841 C CG2 . THR A 1 510 ? 15.293  -6.004  26.911  1.00 79.22 510 A 1 
ATOM 3842 N N   . PRO A 1 511 ? 13.925  -10.316 26.345  1.00 83.04 511 A 1 
ATOM 3843 C CA  . PRO A 1 511 ? 13.752  -11.494 25.496  1.00 80.18 511 A 1 
ATOM 3844 C C   . PRO A 1 511 ? 14.114  -11.260 24.013  1.00 80.48 511 A 1 
ATOM 3845 O O   . PRO A 1 511 ? 13.869  -12.139 23.191  1.00 76.41 511 A 1 
ATOM 3846 C CB  . PRO A 1 511 ? 12.278  -11.876 25.679  1.00 77.56 511 A 1 
ATOM 3847 C CG  . PRO A 1 511 ? 11.603  -10.529 25.931  1.00 75.91 511 A 1 
ATOM 3848 C CD  . PRO A 1 511 ? 12.640  -9.776  26.752  1.00 78.30 511 A 1 
ATOM 3849 N N   . TYR A 1 512 ? 14.617  -10.079 23.651  1.00 81.99 512 A 1 
ATOM 3850 C CA  . TYR A 1 512 ? 14.926  -9.665  22.278  1.00 79.66 512 A 1 
ATOM 3851 C C   . TYR A 1 512 ? 16.429  -9.588  21.974  1.00 76.17 512 A 1 
ATOM 3852 O O   . TYR A 1 512 ? 16.794  -9.383  20.815  1.00 71.00 512 A 1 
ATOM 3853 C CB  . TYR A 1 512 ? 14.267  -8.305  21.999  1.00 80.61 512 A 1 
ATOM 3854 C CG  . TYR A 1 512 ? 12.812  -8.188  22.396  1.00 83.17 512 A 1 
ATOM 3855 C CD1 . TYR A 1 512 ? 11.859  -9.082  21.870  1.00 80.25 512 A 1 
ATOM 3856 C CD2 . TYR A 1 512 ? 12.411  -7.198  23.315  1.00 81.90 512 A 1 
ATOM 3857 C CE1 . TYR A 1 512 ? 10.512  -8.987  22.265  1.00 80.01 512 A 1 
ATOM 3858 C CE2 . TYR A 1 512 ? 11.068  -7.096  23.710  1.00 80.40 512 A 1 
ATOM 3859 C CZ  . TYR A 1 512 ? 10.115  -7.994  23.190  1.00 82.30 512 A 1 
ATOM 3860 O OH  . TYR A 1 512 ? 8.817   -7.905  23.581  1.00 80.60 512 A 1 
ATOM 3861 N N   . ALA A 1 513 ? 17.283  -9.720  22.985  1.00 78.40 513 A 1 
ATOM 3862 C CA  . ALA A 1 513 ? 18.736  -9.804  22.860  1.00 75.09 513 A 1 
ATOM 3863 C C   . ALA A 1 513 ? 19.231  -11.011 23.666  1.00 74.08 513 A 1 
ATOM 3864 O O   . ALA A 1 513 ? 18.732  -11.246 24.768  1.00 67.50 513 A 1 
ATOM 3865 C CB  . ALA A 1 513 ? 19.356  -8.488  23.348  1.00 69.75 513 A 1 
ATOM 3866 N N   . GLU A 1 514 ? 20.137  -11.781 23.067  1.00 69.59 514 A 1 
ATOM 3867 C CA  . GLU A 1 514 ? 20.855  -12.853 23.783  1.00 65.91 514 A 1 
ATOM 3868 C C   . GLU A 1 514 ? 21.865  -12.289 24.789  1.00 59.68 514 A 1 
ATOM 3869 O O   . GLU A 1 514 ? 22.499  -11.250 24.479  1.00 52.94 514 A 1 
ATOM 3870 C CB  . GLU A 1 514 ? 21.541  -13.825 22.800  1.00 59.28 514 A 1 
ATOM 3871 C CG  . GLU A 1 514 ? 20.546  -14.731 22.047  1.00 52.48 514 A 1 
ATOM 3872 C CD  . GLU A 1 514 ? 21.213  -15.865 21.233  1.00 47.19 514 A 1 
ATOM 3873 O OE1 . GLU A 1 514 ? 20.477  -16.827 20.887  1.00 42.66 514 A 1 
ATOM 3874 O OE2 . GLU A 1 514 ? 22.431  -15.806 20.963  1.00 43.63 514 A 1 
ATOM 3875 O OXT . GLU A 1 514 ? 21.951  -12.934 25.861  1.00 47.78 514 A 1 
#
