# 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_if07604
#
_entry.id if07604
#
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 THR 2   
1 n ARG 3   
1 n ILE 4   
1 n LEU 5   
1 n ILE 6   
1 n ILE 7   
1 n ASP 8   
1 n ASP 9   
1 n GLU 10  
1 n PRO 11  
1 n GLY 12  
1 n ILE 13  
1 n ARG 14  
1 n ARG 15  
1 n THR 16  
1 n LEU 17  
1 n ALA 18  
1 n SER 19  
1 n ILE 20  
1 n LEU 21  
1 n GLU 22  
1 n ASP 23  
1 n GLU 24  
1 n LYS 25  
1 n TYR 26  
1 n ARG 27  
1 n VAL 28  
1 n PHE 29  
1 n THR 30  
1 n ALA 31  
1 n GLU 32  
1 n ASP 33  
1 n ALA 34  
1 n LEU 35  
1 n LEU 36  
1 n GLY 37  
1 n LEU 38  
1 n ASP 39  
1 n ILE 40  
1 n LEU 41  
1 n ASP 42  
1 n ARG 43  
1 n GLU 44  
1 n LYS 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n LEU 51  
1 n ASP 52  
1 n VAL 53  
1 n LEU 54  
1 n LEU 55  
1 n PRO 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n GLU 65  
1 n ARG 66  
1 n ILE 67  
1 n ARG 68  
1 n GLY 69  
1 n ALA 70  
1 n TRP 71  
1 n PRO 72  
1 n GLU 73  
1 n ILE 74  
1 n GLU 75  
1 n VAL 76  
1 n VAL 77  
1 n ILE 78  
1 n ILE 79  
1 n SER 80  
1 n GLY 81  
1 n HIS 82  
1 n ALA 83  
1 n ASN 84  
1 n VAL 85  
1 n ASP 86  
1 n MET 87  
1 n ALA 88  
1 n VAL 89  
1 n ARG 90  
1 n ALA 91  
1 n VAL 92  
1 n LYS 93  
1 n LEU 94  
1 n GLY 95  
1 n ALA 96  
1 n PHE 97  
1 n ASP 98  
1 n PHE 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n PRO 103 
1 n LEU 104 
1 n SER 105 
1 n LEU 106 
1 n ASP 107 
1 n LYS 108 
1 n VAL 109 
1 n LEU 110 
1 n THR 111 
1 n VAL 112 
1 n CYS 113 
1 n ARG 114 
1 n ASN 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n GLN 120 
1 n ARG 121 
1 n LEU 122 
1 n ARG 123 
1 n GLU 124 
1 n GLU 125 
1 n ASN 126 
1 n ARG 127 
1 n ARG 128 
1 n LEU 129 
1 n LYS 130 
1 n LYS 131 
1 n ASN 132 
1 n THR 133 
1 n ALA 134 
1 n PRO 135 
1 n ALA 136 
1 n GLU 137 
1 n ASP 138 
1 n LEU 139 
1 n ILE 140 
1 n GLY 141 
1 n VAL 142 
1 n SER 143 
1 n ASP 144 
1 n LYS 145 
1 n MET 146 
1 n LYS 147 
1 n GLN 148 
1 n VAL 149 
1 n LYS 150 
1 n ALA 151 
1 n LEU 152 
1 n ILE 153 
1 n ALA 154 
1 n GLN 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ASP 160 
1 n ALA 161 
1 n ARG 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n THR 166 
1 n GLY 167 
1 n GLU 168 
1 n ASN 169 
1 n GLY 170 
1 n SER 171 
1 n GLY 172 
1 n LYS 173 
1 n GLU 174 
1 n MET 175 
1 n ALA 176 
1 n ALA 177 
1 n ARG 178 
1 n ALA 179 
1 n ILE 180 
1 n HIS 181 
1 n HIS 182 
1 n ALA 183 
1 n SER 184 
1 n SER 185 
1 n ARG 186 
1 n ALA 187 
1 n ASP 188 
1 n LYS 189 
1 n PRO 190 
1 n PHE 191 
1 n VAL 192 
1 n GLU 193 
1 n LEU 194 
1 n ASN 195 
1 n CYS 196 
1 n ALA 197 
1 n ALA 198 
1 n ILE 199 
1 n PRO 200 
1 n ASP 201 
1 n THR 202 
1 n LEU 203 
1 n ILE 204 
1 n GLU 205 
1 n SER 206 
1 n GLU 207 
1 n LEU 208 
1 n PHE 209 
1 n GLY 210 
1 n HIS 211 
1 n GLU 212 
1 n LYS 213 
1 n GLY 214 
1 n ALA 215 
1 n PHE 216 
1 n THR 217 
1 n ASP 218 
1 n ALA 219 
1 n PHE 220 
1 n SER 221 
1 n SER 222 
1 n ARG 223 
1 n LYS 224 
1 n GLY 225 
1 n ARG 226 
1 n PHE 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n ASP 231 
1 n GLY 232 
1 n GLY 233 
1 n THR 234 
1 n LEU 235 
1 n PHE 236 
1 n LEU 237 
1 n ASP 238 
1 n GLU 239 
1 n ILE 240 
1 n GLY 241 
1 n ASP 242 
1 n MET 243 
1 n SER 244 
1 n LEU 245 
1 n GLN 246 
1 n ALA 247 
1 n GLN 248 
1 n SER 249 
1 n LYS 250 
1 n VAL 251 
1 n LEU 252 
1 n ARG 253 
1 n VAL 254 
1 n ILE 255 
1 n GLN 256 
1 n GLU 257 
1 n GLN 258 
1 n LYS 259 
1 n MET 260 
1 n GLU 261 
1 n ARG 262 
1 n LEU 263 
1 n GLY 264 
1 n GLY 265 
1 n GLU 266 
1 n LYS 267 
1 n THR 268 
1 n ILE 269 
1 n SER 270 
1 n THR 271 
1 n ASP 272 
1 n VAL 273 
1 n ARG 274 
1 n ILE 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n THR 279 
1 n ASN 280 
1 n LYS 281 
1 n ASN 282 
1 n LEU 283 
1 n GLU 284 
1 n ALA 285 
1 n GLU 286 
1 n CYS 287 
1 n ASP 288 
1 n ALA 289 
1 n GLY 290 
1 n ARG 291 
1 n PHE 292 
1 n ARG 293 
1 n GLN 294 
1 n ASP 295 
1 n LEU 296 
1 n TYR 297 
1 n PHE 298 
1 n ARG 299 
1 n LEU 300 
1 n ASN 301 
1 n VAL 302 
1 n ILE 303 
1 n PRO 304 
1 n ILE 305 
1 n ARG 306 
1 n ILE 307 
1 n PRO 308 
1 n PRO 309 
1 n LEU 310 
1 n ARG 311 
1 n GLU 312 
1 n ARG 313 
1 n PRO 314 
1 n GLU 315 
1 n ASP 316 
1 n VAL 317 
1 n PRO 318 
1 n LEU 319 
1 n LEU 320 
1 n LEU 321 
1 n PHE 322 
1 n HIS 323 
1 n PHE 324 
1 n LEU 325 
1 n LYS 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n GLU 331 
1 n LYS 332 
1 n ALA 333 
1 n ASP 334 
1 n PHE 335 
1 n ASP 336 
1 n GLN 337 
1 n GLN 338 
1 n ALA 339 
1 n LEU 340 
1 n GLY 341 
1 n VAL 342 
1 n LEU 343 
1 n GLY 344 
1 n SER 345 
1 n TYR 346 
1 n GLU 347 
1 n TRP 348 
1 n PRO 349 
1 n GLY 350 
1 n ASN 351 
1 n VAL 352 
1 n ARG 353 
1 n GLU 354 
1 n LEU 355 
1 n ARG 356 
1 n ASN 357 
1 n LEU 358 
1 n ALA 359 
1 n GLU 360 
1 n ARG 361 
1 n ILE 362 
1 n ALA 363 
1 n VAL 364 
1 n MET 365 
1 n HIS 366 
1 n ARG 367 
1 n GLY 368 
1 n GLY 369 
1 n PRO 370 
1 n ILE 371 
1 n GLY 372 
1 n GLY 373 
1 n LYS 374 
1 n THR 375 
1 n VAL 376 
1 n MET 377 
1 n ASP 378 
1 n LEU 379 
1 n LEU 380 
1 n GLN 381 
1 n LYS 382 
1 n ASN 383 
1 n PRO 384 
1 n GLU 385 
1 n ALA 386 
1 n PHE 387 
1 n GLY 388 
1 n GLY 389 
1 n PRO 390 
1 n ARG 391 
1 n ALA 392 
1 n SER 393 
1 n GLY 394 
1 n GLU 395 
1 n ASP 396 
1 n PRO 397 
1 n GLU 398 
1 n LYS 399 
1 n GLN 400 
1 n ALA 401 
1 n SER 402 
1 n PHE 403 
1 n PRO 404 
1 n PRO 405 
1 n GLY 406 
1 n SER 407 
1 n LEU 408 
1 n PRO 409 
1 n PRO 410 
1 n GLU 411 
1 n PRO 412 
1 n PHE 413 
1 n PRO 414 
1 n GLU 415 
1 n ILE 416 
1 n MET 417 
1 n ASP 418 
1 n LEU 419 
1 n PRO 420 
1 n TYR 421 
1 n THR 422 
1 n THR 423 
1 n ALA 424 
1 n LYS 425 
1 n GLU 426 
1 n SER 427 
1 n PHE 428 
1 n GLU 429 
1 n LYS 430 
1 n TYR 431 
1 n TYR 432 
1 n LEU 433 
1 n ALA 434 
1 n TYR 435 
1 n GLN 436 
1 n LEU 437 
1 n SER 438 
1 n ARG 439 
1 n ASN 440 
1 n ASN 441 
1 n GLY 442 
1 n ILE 443 
1 n ILE 444 
1 n SER 445 
1 n ARG 446 
1 n THR 447 
1 n ALA 448 
1 n GLU 449 
1 n ALA 450 
1 n ILE 451 
1 n GLY 452 
1 n ILE 453 
1 n TYR 454 
1 n PRO 455 
1 n SER 456 
1 n ASN 457 
1 n LEU 458 
1 n HIS 459 
1 n ALA 460 
1 n LYS 461 
1 n LEU 462 
1 n ARG 463 
1 n LYS 464 
1 n TYR 465 
1 n HIS 466 
1 n ILE 467 
1 n ARG 468 
1 n VAL 469 
1 n ASN 470 
1 n GLN 471 
1 n LEU 472 
1 n GLN 473 
1 n ASN 474 
1 n PRO 475 
1 n VAL 476 
1 n ASP 477 
1 n PHE 478 
1 n GLY 479 
1 n PRO 480 
1 n THR 481 
1 n PRO 482 
1 n GLY 483 
1 n LYS 484 
1 n SER 485 
1 n GLY 486 
1 n LYS 487 
1 n LYS 488 
1 n PRO 489 
1 n ALA 490 
1 n PHE 491 
1 n PRO 492 
1 n PRO 493 
1 n LYS 494 
1 n ALA 495 
1 n ASP 496 
1 n GLN 497 
1 n PRO 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:01:46)"
_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 81.63
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n PRO . 498 A 498 
#
_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   ? -6.323  -33.600 -16.183 1.00 83.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.866  -34.754 -15.441 1.00 88.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.984  -34.934 -14.219 1.00 90.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.770  -34.909 -14.397 1.00 84.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.885  -36.002 -16.329 1.00 81.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.875  -37.071 -15.860 1.00 72.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.045  -38.404 -17.070 1.00 67.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.475  -39.288 -16.394 1.00 59.54 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.557  -35.004 -13.029 1.00 91.48 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -5.805  -35.085 -11.766 1.00 92.93 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -5.105  -36.436 -11.660 1.00 94.63 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -5.734  -37.462 -11.932 1.00 93.41 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.734  -34.893 -10.569 1.00 90.67 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -7.490  -33.712 -10.733 1.00 84.24 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -5.967  -34.774 -9.260  1.00 81.90 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -3.826  -36.437 -11.295 1.00 96.06 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -2.976  -37.628 -11.216 1.00 96.91 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -2.606  -37.912 -9.764  1.00 97.27 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -2.086  -37.030 -9.086  1.00 96.29 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -1.715  -37.456 -12.070 1.00 96.41 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -2.016  -37.212 -13.550 1.00 94.53 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -0.708  -37.046 -14.326 1.00 91.89 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -0.941  -36.664 -15.733 1.00 85.73 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 0.004   -36.504 -16.639 1.00 80.13 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 1.258   -36.692 -16.369 1.00 72.39 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -0.292  -36.140 -17.847 1.00 72.70 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -2.870  -39.131 -9.319  1.00 97.44 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -2.644  -39.572 -7.943  1.00 97.70 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -1.658  -40.740 -7.969  1.00 97.90 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -1.784  -41.627 -8.807  1.00 97.25 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -3.978  -39.928 -7.250  1.00 97.21 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -4.954  -38.722 -7.308  1.00 95.48 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -3.710  -40.359 -5.797  1.00 95.41 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -6.304  -38.948 -6.623  1.00 92.62 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -0.678  -40.735 -7.075  1.00 97.99 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 0.278   -41.824 -6.897  1.00 98.15 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 0.004   -42.532 -5.568  1.00 98.22 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -0.107  -41.878 -4.539  1.00 97.81 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 1.698   -41.247 -6.992  1.00 98.10 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 2.831   -42.246 -6.707  1.00 97.57 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 2.858   -43.403 -7.696  1.00 92.67 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 4.173   -41.518 -6.787  1.00 92.95 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -0.078  -43.858 -5.591  1.00 98.27 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -0.230  -44.699 -4.403  1.00 98.30 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 1.058   -45.498 -4.225  1.00 98.31 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 1.441   -46.249 -5.122  1.00 97.77 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -1.458  -45.624 -4.530  1.00 97.92 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -2.757  -44.828 -4.790  1.00 96.30 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -1.601  -46.481 -3.255  1.00 96.35 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -3.908  -45.721 -5.260  1.00 93.35 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 1.711   -45.336 -3.077  1.00 98.35 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 2.927   -46.047 -2.698  1.00 98.37 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 2.610   -46.876 -1.454  1.00 98.21 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 2.461   -46.331 -0.363  1.00 97.48 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 4.108   -45.081 -2.464  1.00 98.27 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 4.284   -44.061 -3.615  1.00 97.06 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 5.387   -45.909 -2.269  1.00 96.93 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 5.409   -43.042 -3.396  1.00 94.42 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? 2.459   -48.182 -1.640  1.00 98.09 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? 2.082   -49.138 -0.593  1.00 98.00 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? 2.621   -50.514 -1.017  1.00 97.76 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? 2.535   -50.860 -2.196  1.00 96.38 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? 0.547   -49.111 -0.451  1.00 97.48 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -0.009  -49.906 0.737   1.00 96.78 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? 0.192   -51.131 0.760   1.00 91.96 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -0.726  -49.311 1.575   1.00 90.86 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 3.224   -51.286 -0.110  1.00 97.56 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 3.795   -52.598 -0.433  1.00 97.28 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 2.730   -53.695 -0.569  1.00 97.40 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 2.912   -54.657 -1.329  1.00 95.38 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 4.900   -52.957 0.574   1.00 96.14 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 4.390   -53.232 1.988   1.00 95.48 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 3.484   -52.499 2.418   1.00 91.65 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 4.936   -54.178 2.607   1.00 90.47 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 1.553   -53.515 0.044   1.00 97.06 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 0.438   -54.452 -0.022  1.00 96.97 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -0.343  -54.331 -1.351  1.00 97.29 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -1.060  -53.352 -1.602  1.00 96.48 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -0.508  -54.264 1.169   1.00 96.02 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 0.103   -54.586 2.546   1.00 90.12 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -0.948  -54.436 3.655   1.00 86.48 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -0.725  -53.684 4.622   1.00 75.26 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -2.041  -55.042 3.503   1.00 74.02 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? -0.311  -55.364 -2.231  1.00 97.59 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? -0.982  -55.293 -3.532  1.00 97.47 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? -2.505  -55.169 -3.434  1.00 97.48 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? -3.137  -54.627 -4.343  1.00 96.23 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? -0.568  -56.578 -4.262  1.00 96.70 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? -0.230  -57.551 -3.135  1.00 94.60 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 0.355   -56.639 -2.060  1.00 97.40 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -3.110  -55.673 -2.344  1.00 96.68 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -4.546  -55.559 -2.095  1.00 96.22 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -4.983  -54.114 -1.870  1.00 96.38 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -5.955  -53.664 -2.482  1.00 95.22 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -4.229  -53.364 -1.061  1.00 96.78 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -4.501  -51.958 -0.754  1.00 96.50 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -4.296  -51.109 -2.005  1.00 96.77 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -5.208  -50.370 -2.381  1.00 96.09 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -3.643  -51.479 0.438   1.00 95.37 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -4.018  -52.307 1.686   1.00 91.74 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -3.852  -49.970 0.688   1.00 91.60 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -3.250  -51.924 2.953   1.00 78.05 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -3.175  -51.285 -2.718  1.00 96.94 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -2.904  -50.568 -3.975  1.00 96.90 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -4.031  -50.713 -4.986  1.00 97.23 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -4.501  -49.719 -5.526  1.00 96.69 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -1.601  -51.046 -4.629  1.00 95.31 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -0.349  -50.605 -3.890  1.00 90.38 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 0.876   -50.700 -4.803  1.00 92.15 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 1.088   -52.041 -5.381  1.00 89.93 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 1.763   -53.033 -4.834  1.00 92.70 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 2.245   -52.980 -3.644  1.00 78.23 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 1.981   -54.126 -5.489  1.00 83.93 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -4.486  -51.956 -5.251  1.00 97.04 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -5.562  -52.229 -6.222  1.00 96.94 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -6.898  -51.651 -5.776  1.00 97.05 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -7.614  -51.089 -6.600  1.00 96.28 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -5.704  -53.737 -6.452  1.00 96.56 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -4.539  -54.306 -7.269  1.00 89.67 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -4.690  -55.825 -7.366  1.00 86.11 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -3.534  -56.448 -8.031  1.00 75.83 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -3.327  -57.741 -8.176  1.00 67.83 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -4.184  -58.627 -7.747  1.00 60.43 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -2.244  -58.173 -8.756  1.00 59.26 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -7.231  -51.792 -4.491  1.00 96.85 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -8.502  -51.296 -3.950  1.00 96.29 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -8.561  -49.770 -4.008  1.00 96.46 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -9.528  -49.215 -4.527  1.00 95.58 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -8.723  -51.792 -2.514  1.00 95.41 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -8.640  -53.201 -2.482  1.00 87.71 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -10.099 -51.413 -1.976  1.00 87.13 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -7.512  -49.085 -3.552  1.00 96.68 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -7.425  -47.627 -3.627  1.00 96.68 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -7.394  -47.122 -5.072  1.00 97.03 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -8.057  -46.135 -5.377  1.00 96.35 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -6.178  -47.138 -2.876  1.00 95.95 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -6.254  -47.218 -1.343  1.00 92.62 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -4.920  -46.750 -0.754  1.00 84.81 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -7.354  -46.312 -0.784  1.00 85.60 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -6.660  -47.800 -5.966  1.00 97.39 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -6.625  -47.440 -7.380  1.00 97.47 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -8.020  -47.522 -8.006  1.00 97.43 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -8.467  -46.533 -8.577  1.00 96.73 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -5.610  -48.317 -8.113  1.00 97.13 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -8.742  -48.628 -7.805  1.00 97.12 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -10.109 -48.801 -8.318  1.00 96.72 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -11.057 -47.716 -7.809  1.00 96.62 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -11.769 -47.102 -8.597  1.00 95.18 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -10.629 -50.182 -7.922  1.00 96.06 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -11.879 -50.481 -8.515  1.00 81.29 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -11.020 -47.412 -6.509  1.00 96.50 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -11.857 -46.365 -5.897  1.00 95.69 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -11.589 -44.994 -6.534  1.00 96.21 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -12.515 -44.235 -6.818  1.00 95.43 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -11.598 -46.323 -4.371  1.00 94.56 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -12.203 -47.569 -3.685  1.00 90.06 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -12.159 -45.043 -3.721  1.00 89.71 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -11.709 -47.788 -2.246  1.00 84.16 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -10.320 -44.650 -6.733  1.00 96.55 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -9.935  -43.346 -7.265  1.00 96.73 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -10.162 -43.242 -8.784  1.00 96.84 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -10.490 -42.161 -9.279  1.00 95.89 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -8.476  -43.073 -6.873  1.00 96.68 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -8.245  -42.879 -5.360  1.00 96.15 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -6.742  -42.807 -5.079  1.00 91.47 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -8.885  -41.589 -4.839  1.00 91.81 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -10.033 -44.348 -9.527  1.00 96.33 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -10.356 -44.427 -10.956 1.00 96.29 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -11.863 -44.283 -11.208 1.00 95.88 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -12.255 -43.566 -12.134 1.00 94.15 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -9.812  -45.735 -11.547 1.00 96.38 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -8.287  -45.682 -11.734 1.00 94.42 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -7.664  -46.991 -12.250 1.00 93.54 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -6.438  -46.955 -12.530 1.00 84.61 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -8.386  -48.000 -12.396 1.00 85.52 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? -12.716 -44.848 -10.345 1.00 96.37 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? -14.173 -44.675 -10.386 1.00 95.89 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? -14.580 -43.200 -10.217 1.00 95.49 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? -15.503 -42.709 -10.882 1.00 93.41 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? -14.838 -45.549 -9.300  1.00 95.43 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? -14.874 -47.052 -9.617  1.00 91.14 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? -14.761 -47.414 -10.809 1.00 85.01 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? -15.111 -47.834 -8.665  1.00 85.39 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? -13.832 -42.443 -9.413  1.00 95.51 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? -13.974 -40.979 -9.255  1.00 94.58 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? -13.290 -40.176 -10.387 1.00 94.90 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? -13.163 -38.948 -10.318 1.00 92.41 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? -13.467 -40.554 -7.865  1.00 93.55 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? -14.378 -41.016 -6.717  1.00 87.90 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? -15.646 -40.163 -6.504  1.00 88.20 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? -16.725 -40.740 -6.276  1.00 79.15 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? -15.536 -38.903 -6.418  1.00 79.29 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -12.859 -40.839 -11.471 1.00 94.54 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -12.244 -40.250 -12.677 1.00 94.64 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -10.870 -39.601 -12.439 1.00 95.27 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -10.470 -38.693 -13.189 1.00 93.23 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -13.218 -39.300 -13.400 1.00 93.32 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -14.575 -39.935 -13.703 1.00 90.30 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -15.501 -38.918 -14.369 1.00 81.93 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -16.843 -39.597 -14.633 1.00 75.76 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -17.852 -38.656 -15.166 1.00 63.65 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? -10.130 -40.054 -11.427 1.00 95.99 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? -8.713  -39.726 -11.274 1.00 96.20 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? -7.843  -40.669 -12.106 1.00 96.61 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? -8.208  -41.809 -12.374 1.00 95.44 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? -8.322  -39.730 -9.795  1.00 95.63 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? -9.115  -38.757 -8.933  1.00 95.31 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? -9.137  -37.385 -9.251  1.00 90.09 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? -9.842  -39.224 -7.824  1.00 90.25 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? -9.888  -36.485 -8.471  1.00 89.27 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? -10.592 -38.326 -7.037  1.00 88.79 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? -10.619 -36.955 -7.361  1.00 92.44 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? -11.353 -36.089 -6.613  1.00 90.84 26  A 1 
ATOM 214  N N   . ARG A 1 27  ? -6.661  -40.191 -12.532 1.00 97.04 27  A 1 
ATOM 215  C CA  . ARG A 1 27  ? -5.648  -41.057 -13.141 1.00 97.44 27  A 1 
ATOM 216  C C   . ARG A 1 27  ? -4.706  -41.530 -12.049 1.00 97.71 27  A 1 
ATOM 217  O O   . ARG A 1 27  ? -4.052  -40.696 -11.429 1.00 96.75 27  A 1 
ATOM 218  C CB  . ARG A 1 27  ? -4.933  -40.325 -14.281 1.00 96.98 27  A 1 
ATOM 219  C CG  . ARG A 1 27  ? -3.935  -41.249 -14.989 1.00 92.81 27  A 1 
ATOM 220  C CD  . ARG A 1 27  ? -3.352  -40.553 -16.224 1.00 87.75 27  A 1 
ATOM 221  N NE  . ARG A 1 27  ? -2.370  -41.415 -16.900 1.00 79.23 27  A 1 
ATOM 222  C CZ  . ARG A 1 27  ? -1.726  -41.152 -18.024 1.00 71.77 27  A 1 
ATOM 223  N NH1 . ARG A 1 27  ? -1.924  -40.050 -18.684 1.00 64.51 27  A 1 
ATOM 224  N NH2 . ARG A 1 27  ? -0.862  -42.002 -18.497 1.00 65.67 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? -4.632  -42.839 -11.842 1.00 97.46 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? -3.889  -43.423 -10.725 1.00 97.76 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? -2.610  -44.097 -11.210 1.00 97.71 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? -2.591  -44.777 -12.233 1.00 96.65 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? -4.776  -44.359 -9.887  1.00 97.09 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? -4.041  -44.802 -8.619  1.00 90.85 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? -6.061  -43.640 -9.447  1.00 89.22 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? -1.537  -43.889 -10.474 1.00 97.91 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? -0.268  -44.590 -10.595 1.00 97.86 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? -0.020  -45.362 -9.299  1.00 98.02 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? -0.397  -44.904 -8.223  1.00 97.32 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? 0.860   -43.595 -10.872 1.00 97.63 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? 0.719   -42.821 -12.171 1.00 97.56 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? 1.358   -43.280 -13.336 1.00 91.59 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? -0.057  -41.649 -12.218 1.00 92.61 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? 1.228   -42.571 -14.541 1.00 92.54 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? -0.194  -40.942 -13.425 1.00 92.96 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? 0.450   -41.402 -14.584 1.00 95.89 29  A 1 
ATOM 243  N N   . THR A 1 30  ? 0.618   -46.515 -9.392  1.00 97.84 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? 0.891   -47.356 -8.222  1.00 97.92 30  A 1 
ATOM 245  C C   . THR A 1 30  ? 2.357   -47.757 -8.165  1.00 97.91 30  A 1 
ATOM 246  O O   . THR A 1 30  ? 2.922   -48.134 -9.191  1.00 97.07 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? 0.001   -48.606 -8.188  1.00 97.16 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? 0.223   -49.410 -9.325  1.00 92.55 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -1.491  -48.280 -8.146  1.00 91.37 30  A 1 
ATOM 250  N N   . ALA A 1 31  ? 2.946   -47.737 -6.978  1.00 97.96 31  A 1 
ATOM 251  C CA  . ALA A 1 31  ? 4.298   -48.208 -6.712  1.00 98.00 31  A 1 
ATOM 252  C C   . ALA A 1 31  ? 4.298   -49.147 -5.499  1.00 97.95 31  A 1 
ATOM 253  O O   . ALA A 1 31  ? 3.575   -48.918 -4.533  1.00 97.08 31  A 1 
ATOM 254  C CB  . ALA A 1 31  ? 5.211   -46.996 -6.500  1.00 97.56 31  A 1 
ATOM 255  N N   . GLU A 1 32  ? 5.108   -50.207 -5.561  1.00 97.97 32  A 1 
ATOM 256  C CA  . GLU A 1 32  ? 5.245   -51.177 -4.466  1.00 97.71 32  A 1 
ATOM 257  C C   . GLU A 1 32  ? 6.276   -50.764 -3.410  1.00 97.76 32  A 1 
ATOM 258  O O   . GLU A 1 32  ? 6.273   -51.296 -2.308  1.00 95.94 32  A 1 
ATOM 259  C CB  . GLU A 1 32  ? 5.573   -52.560 -5.045  1.00 95.78 32  A 1 
ATOM 260  C CG  . GLU A 1 32  ? 6.938   -52.628 -5.753  1.00 89.11 32  A 1 
ATOM 261  C CD  . GLU A 1 32  ? 7.217   -53.996 -6.409  1.00 89.33 32  A 1 
ATOM 262  O OE1 . GLU A 1 32  ? 8.362   -54.187 -6.874  1.00 80.81 32  A 1 
ATOM 263  O OE2 . GLU A 1 32  ? 6.281   -54.834 -6.469  1.00 80.90 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? 7.163   -49.828 -3.748  1.00 97.58 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? 8.136   -49.250 -2.835  1.00 97.72 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? 8.357   -47.755 -3.114  1.00 98.05 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? 7.957   -47.219 -4.154  1.00 97.21 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? 9.431   -50.089 -2.825  1.00 96.82 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? 10.305  -50.014 -4.084  1.00 96.75 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? 10.504  -48.905 -4.609  1.00 91.95 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? 10.933  -51.051 -4.427  1.00 91.61 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 8.991   -47.067 -2.165  1.00 97.98 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 9.220   -45.633 -2.269  1.00 97.93 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 10.190  -45.247 -3.394  1.00 97.99 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 10.048  -44.166 -3.962  1.00 97.16 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 9.721   -45.129 -0.917  1.00 97.23 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? 11.158  -46.106 -3.758  1.00 97.81 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? 12.126  -45.815 -4.823  1.00 97.83 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? 11.436  -45.790 -6.192  1.00 97.81 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? 11.606  -44.833 -6.945  1.00 96.84 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? 13.273  -46.842 -4.797  1.00 97.46 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? 14.117  -46.848 -3.510  1.00 95.69 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? 15.151  -47.974 -3.571  1.00 88.67 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? 14.868  -45.532 -3.298  1.00 89.22 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 10.579  -46.777 -6.476  1.00 97.91 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 9.730   -46.784 -7.669  1.00 97.85 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 8.764   -45.594 -7.685  1.00 97.99 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 8.497   -45.024 -8.742  1.00 97.35 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 8.939   -48.099 -7.720  1.00 97.54 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 9.787   -49.348 -8.012  1.00 92.36 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 8.907   -50.592 -7.891  1.00 82.51 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 10.376  -49.328 -9.423  1.00 83.27 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 8.245   -45.202 -6.518  1.00 97.87 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 7.433   -43.999 -6.383  1.00 97.76 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 8.183   -42.728 -6.790  1.00 97.81 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 7.652   -41.932 -7.562  1.00 97.10 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 9.428   -42.556 -6.341  1.00 97.84 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 10.283  -41.424 -6.719  1.00 97.59 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 10.593  -41.420 -8.230  1.00 97.62 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 10.465  -40.377 -8.869  1.00 96.80 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 11.575  -41.446 -5.880  1.00 97.27 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 11.386  -41.171 -4.372  1.00 96.27 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 12.689  -41.447 -3.617  1.00 90.36 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 10.975  -39.734 -4.076  1.00 91.03 38  A 1 
ATOM 305  N N   . ASP A 1 39  ? 10.875  -42.583 -8.831  1.00 97.61 39  A 1 
ATOM 306  C CA  . ASP A 1 39  ? 11.089  -42.712 -10.281 1.00 97.49 39  A 1 
ATOM 307  C C   . ASP A 1 39  ? 9.858   -42.288 -11.105 1.00 97.54 39  A 1 
ATOM 308  O O   . ASP A 1 39  ? 9.987   -41.764 -12.219 1.00 96.19 39  A 1 
ATOM 309  C CB  . ASP A 1 39  ? 11.408  -44.174 -10.636 1.00 97.08 39  A 1 
ATOM 310  C CG  . ASP A 1 39  ? 12.835  -44.641 -10.333 1.00 88.74 39  A 1 
ATOM 311  O OD1 . ASP A 1 39  ? 13.691  -43.810 -9.972  1.00 81.36 39  A 1 
ATOM 312  O OD2 . ASP A 1 39  ? 13.075  -45.847 -10.585 1.00 80.61 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 8.644   -42.538 -10.592 1.00 97.76 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 7.400   -42.068 -11.214 1.00 97.73 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 7.289   -40.544 -11.101 1.00 97.65 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 6.892   -39.900 -12.071 1.00 96.61 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 6.165   -42.797 -10.622 1.00 97.65 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 6.176   -44.288 -11.036 1.00 96.59 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 4.849   -42.146 -11.094 1.00 96.33 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 5.202   -45.160 -10.232 1.00 92.84 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? 7.668   -39.956 -9.965  1.00 97.41 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? 7.643   -38.502 -9.763  1.00 97.08 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? 8.601   -37.752 -10.699 1.00 96.70 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? 8.275   -36.647 -11.133 1.00 95.13 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? 7.961   -38.158 -8.295  1.00 96.96 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? 6.909   -38.622 -7.277  1.00 96.22 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? 7.392   -38.323 -5.859  1.00 89.63 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? 5.569   -37.921 -7.478  1.00 89.61 41  A 1 
ATOM 329  N N   . ASP A 1 42  ? 9.732   -38.358 -11.066 1.00 96.53 42  A 1 
ATOM 330  C CA  . ASP A 1 42  ? 10.670  -37.778 -12.040 1.00 95.96 42  A 1 
ATOM 331  C C   . ASP A 1 42  ? 10.110  -37.763 -13.473 1.00 95.46 42  A 1 
ATOM 332  O O   . ASP A 1 42  ? 10.492  -36.924 -14.294 1.00 93.23 42  A 1 
ATOM 333  C CB  . ASP A 1 42  ? 11.988  -38.568 -12.007 1.00 95.54 42  A 1 
ATOM 334  C CG  . ASP A 1 42  ? 12.893  -38.213 -10.822 1.00 92.58 42  A 1 
ATOM 335  O OD1 . ASP A 1 42  ? 12.807  -37.058 -10.346 1.00 84.69 42  A 1 
ATOM 336  O OD2 . ASP A 1 42  ? 13.734  -39.066 -10.468 1.00 84.83 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? 9.202   -38.700 -13.809 1.00 95.72 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? 8.656   -38.864 -15.169 1.00 95.36 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? 7.280   -38.239 -15.354 1.00 94.93 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? 6.935   -37.807 -16.459 1.00 91.71 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? 8.603   -40.358 -15.508 1.00 94.78 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? 9.999   -40.990 -15.538 1.00 90.43 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? 9.883   -42.493 -15.782 1.00 88.34 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? 11.175  -43.164 -15.591 1.00 78.74 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? 11.442  -44.436 -15.813 1.00 70.73 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? 10.559  -45.240 -16.335 1.00 63.16 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? 12.607  -44.921 -15.493 1.00 61.99 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? 6.464   -38.223 -14.306 1.00 95.76 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? 5.054   -37.856 -14.355 1.00 95.21 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? 4.728   -36.726 -13.369 1.00 95.05 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? 5.127   -36.735 -12.215 1.00 92.28 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? 4.180   -39.088 -14.068 1.00 94.60 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? 4.210   -40.144 -15.192 1.00 90.94 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? 3.516   -39.689 -16.490 1.00 91.88 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? 3.591   -40.425 -17.501 1.00 81.43 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? 2.807   -38.644 -16.488 1.00 83.51 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? 3.919   -35.769 -13.816 1.00 95.69 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? 3.397   -34.727 -12.921 1.00 94.89 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? 2.282   -35.309 -12.053 1.00 95.78 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? 1.170   -35.502 -12.545 1.00 93.53 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? 2.910   -33.504 -13.707 1.00 92.01 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? 4.074   -32.718 -14.323 1.00 80.71 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? 3.566   -31.413 -14.948 1.00 72.95 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? 4.753   -30.629 -15.513 1.00 63.77 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? 4.342   -29.300 -16.027 1.00 54.66 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? 2.567   -35.556 -10.793 1.00 95.79 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? 1.620   -36.048 -9.790  1.00 96.19 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? 1.060   -34.874 -8.977  1.00 95.56 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? 1.767   -33.912 -8.695  1.00 93.85 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? 2.296   -37.134 -8.923  1.00 96.29 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? 2.846   -38.314 -9.763  1.00 93.28 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? 1.353   -37.666 -7.840  1.00 93.62 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? 1.815   -39.025 -10.664 1.00 88.95 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -0.223  -34.947 -8.620  1.00 96.41 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -0.906  -33.923 -7.827  1.00 95.63 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -1.020  -34.301 -6.346  1.00 95.39 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -0.975  -33.423 -5.491  1.00 93.85 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -2.303  -33.683 -8.416  1.00 94.68 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -2.262  -33.154 -9.835  1.00 93.05 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -2.579  -33.847 -10.789 1.00 82.59 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -1.893  -31.910 -10.017 1.00 82.29 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -1.205  -35.588 -6.063  1.00 96.62 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -1.418  -36.108 -4.714  1.00 97.08 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -0.742  -37.472 -4.580  1.00 97.56 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -0.807  -38.281 -5.503  1.00 97.02 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -2.935  -36.197 -4.467  1.00 96.67 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -3.347  -36.779 -3.103  1.00 96.06 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -2.932  -35.885 -1.943  1.00 90.88 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -4.869  -36.920 -3.060  1.00 90.51 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? -0.137  -37.730 -3.431  1.00 97.52 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? 0.507   -39.004 -3.112  1.00 97.78 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? -0.164  -39.606 -1.880  1.00 97.78 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? -0.295  -38.936 -0.861  1.00 97.14 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? 2.029   -38.825 -2.911  1.00 97.50 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? 2.678   -38.140 -4.140  1.00 94.79 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? 2.692   -40.183 -2.626  1.00 95.07 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? 4.149   -37.774 -3.942  1.00 92.81 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? -0.537  -40.867 -1.963  1.00 97.98 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? -0.808  -41.722 -0.812  1.00 97.96 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? 0.433   -42.557 -0.530  1.00 98.00 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? 0.894   -43.274 -1.414  1.00 97.48 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? -2.018  -42.609 -1.083  1.00 97.65 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? -3.321  -41.845 -1.043  1.00 97.48 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? -3.937  -41.603 0.196   1.00 93.70 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? -3.901  -41.357 -2.223  1.00 94.13 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? -5.134  -40.882 0.263   1.00 93.78 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? -5.099  -40.633 -2.155  1.00 93.49 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? -5.712  -40.400 -0.908  1.00 95.94 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 0.982   -42.450 0.670   1.00 97.99 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 2.268   -43.028 1.042   1.00 97.95 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 2.122   -43.866 2.312   1.00 97.80 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 1.836   -43.314 3.377   1.00 96.92 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 3.265   -41.864 1.205   1.00 97.68 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 4.683   -42.271 1.624   1.00 97.28 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 5.355   -43.166 0.592   1.00 93.28 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 5.536   -41.008 1.773   1.00 93.19 51  A 1 
ATOM 417  N N   . ASP A 1 52  ? 2.348   -45.188 2.223   1.00 97.80 52  A 1 
ATOM 418  C CA  . ASP A 1 52  ? 2.419   -46.026 3.419   1.00 97.72 52  A 1 
ATOM 419  C C   . ASP A 1 52  ? 3.669   -45.702 4.243   1.00 97.62 52  A 1 
ATOM 420  O O   . ASP A 1 52  ? 4.748   -45.412 3.715   1.00 96.23 52  A 1 
ATOM 421  C CB  . ASP A 1 52  ? 2.305   -47.530 3.089   1.00 97.24 52  A 1 
ATOM 422  C CG  . ASP A 1 52  ? 1.916   -48.398 4.311   1.00 96.17 52  A 1 
ATOM 423  O OD1 . ASP A 1 52  ? 2.146   -47.974 5.463   1.00 90.39 52  A 1 
ATOM 424  O OD2 . ASP A 1 52  ? 1.293   -49.451 4.130   1.00 88.89 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? 3.524   -45.748 5.558   1.00 96.65 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? 4.629   -45.605 6.506   1.00 96.36 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? 5.587   -46.794 6.447   1.00 96.48 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? 6.803   -46.604 6.539   1.00 94.75 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? 4.085   -45.442 7.933   1.00 94.72 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? 5.219   -45.396 8.953   1.00 84.49 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? 3.297   -44.137 8.077   1.00 84.92 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 5.070   -48.006 6.337   1.00 96.15 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 5.837   -49.244 6.411   1.00 95.83 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 6.165   -49.750 5.010   1.00 96.14 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 5.566   -50.699 4.522   1.00 94.14 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 5.082   -50.281 7.260   1.00 94.61 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 4.925   -49.918 8.748   1.00 90.86 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 4.161   -51.031 9.461   1.00 82.69 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 6.266   -49.737 9.467   1.00 82.38 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? 7.140   -49.116 4.365   1.00 96.56 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? 7.617   -49.531 3.048   1.00 96.84 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? 8.945   -50.292 3.135   1.00 96.75 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? 9.809   -49.955 3.957   1.00 95.56 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? 7.727   -48.313 2.127   1.00 96.68 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? 6.373   -47.676 1.777   1.00 96.73 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? 6.634   -46.379 1.018   1.00 94.31 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? 5.508   -48.582 0.900   1.00 94.20 55  A 1 
ATOM 448  N N   . PRO A 1 56  ? 9.173   -51.280 2.247   1.00 96.95 56  A 1 
ATOM 449  C CA  . PRO A 1 56  ? 10.464  -51.935 2.117   1.00 96.53 56  A 1 
ATOM 450  C C   . PRO A 1 56  ? 11.515  -50.979 1.532   1.00 96.33 56  A 1 
ATOM 451  O O   . PRO A 1 56  ? 11.203  -50.078 0.752   1.00 93.42 56  A 1 
ATOM 452  C CB  . PRO A 1 56  ? 10.203  -53.149 1.221   1.00 95.64 56  A 1 
ATOM 453  C CG  . PRO A 1 56  ? 9.054   -52.690 0.328   1.00 95.18 56  A 1 
ATOM 454  C CD  . PRO A 1 56  ? 8.237   -51.791 1.253   1.00 97.23 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? 12.788  -51.230 1.841   1.00 95.57 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? 13.979  -50.487 1.381   1.00 95.20 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? 14.100  -49.057 1.917   1.00 95.73 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? 15.152  -48.711 2.447   1.00 92.46 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? 14.091  -50.486 -0.159  1.00 93.91 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? 13.971  -51.861 -0.841  1.00 93.41 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? 13.871  -51.661 -2.359  1.00 89.15 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? 13.547  -52.967 -3.091  1.00 85.92 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? 13.073  -52.687 -4.470  1.00 76.39 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 13.076  -48.235 1.754   1.00 95.56 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? 13.029  -46.848 2.214   1.00 96.08 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? 11.709  -46.617 2.950   1.00 96.43 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? 10.646  -46.749 2.348   1.00 93.82 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? 13.172  -45.919 0.992   1.00 95.42 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? 13.195  -44.421 1.335   1.00 95.61 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? 14.484  -44.043 2.060   1.00 89.70 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? 13.125  -43.584 0.055   1.00 89.65 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? 11.775  -46.283 4.235   1.00 96.19 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? 10.579  -46.063 5.046   1.00 95.88 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? 9.768   -44.847 4.588   1.00 96.43 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? 10.335  -43.860 4.113   1.00 95.33 59  A 1 
ATOM 476  N N   . GLY A 1 60  ? 8.452   -44.874 4.772   1.00 96.61 60  A 1 
ATOM 477  C CA  . GLY A 1 60  ? 7.557   -43.819 4.285   1.00 96.74 60  A 1 
ATOM 478  C C   . GLY A 1 60  ? 7.830   -42.427 4.864   1.00 97.07 60  A 1 
ATOM 479  O O   . GLY A 1 60  ? 7.699   -41.430 4.158   1.00 96.40 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 8.294   -42.324 6.109   1.00 96.48 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 8.678   -41.033 6.712   1.00 96.29 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 9.938   -40.453 6.046   1.00 96.65 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 9.994   -39.256 5.775   1.00 96.16 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 8.855   -41.180 8.236   1.00 95.29 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 7.558   -41.624 8.950   1.00 92.53 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 9.385   -39.887 8.883   1.00 91.87 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 6.380   -40.633 8.863   1.00 83.88 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? 10.928  -41.282 5.732   1.00 96.69 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? 12.131  -40.852 5.014   1.00 96.57 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? 11.805  -40.503 3.551   1.00 96.72 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? 12.308  -39.523 3.004   1.00 95.82 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? 13.189  -41.960 5.101   1.00 96.05 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? 14.577  -41.451 4.679   1.00 87.93 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? 15.624  -42.563 4.536   1.00 83.72 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? 16.607  -42.312 3.788   1.00 73.81 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? 15.423  -43.665 5.101   1.00 74.28 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 10.905  -41.272 2.925   1.00 97.23 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 10.383  -40.953 1.604   1.00 97.36 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 9.640   -39.606 1.594   1.00 97.45 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 9.858   -38.804 0.687   1.00 96.86 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 9.491   -42.101 1.134   1.00 97.21 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? 8.828   -39.316 2.616   1.00 97.53 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? 8.153   -38.026 2.781   1.00 97.31 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? 9.157   -36.866 2.822   1.00 97.07 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? 8.964   -35.880 2.110   1.00 96.22 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? 7.284   -38.062 4.052   1.00 97.07 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? 6.607   -36.726 4.410   1.00 96.41 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? 5.574   -36.312 3.367   1.00 90.30 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? 5.913   -36.849 5.764   1.00 90.88 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? 10.242  -36.977 3.596   1.00 96.54 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? 11.287  -35.946 3.663   1.00 95.77 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? 11.913  -35.680 2.283   1.00 95.38 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? 12.036  -34.525 1.865   1.00 93.76 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? 12.380  -36.350 4.670   1.00 94.84 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? 11.923  -36.208 6.131   1.00 86.30 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? 12.973  -36.654 7.169   1.00 84.30 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? 12.628  -36.651 8.381   1.00 75.56 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? 14.109  -36.994 6.781   1.00 76.18 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? 12.240  -36.750 1.523   1.00 96.26 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? 12.790  -36.630 0.164   1.00 96.13 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? 11.792  -35.999 -0.807  1.00 96.23 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? 12.158  -35.094 -1.556  1.00 94.54 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? 13.254  -37.997 -0.355  1.00 95.86 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? 14.464  -38.541 0.418   1.00 91.98 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? 14.902  -39.880 -0.185  1.00 89.29 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? 15.904  -40.568 0.645   1.00 84.84 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? 16.730  -41.521 0.256   1.00 79.99 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? 16.806  -41.911 -0.985  1.00 74.66 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? 17.482  -42.117 1.137   1.00 75.33 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? 10.528  -36.438 -0.772  1.00 96.63 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? 9.463   -35.898 -1.625  1.00 96.50 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? 9.247   -34.412 -1.324  1.00 95.89 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? 9.210   -33.607 -2.252  1.00 94.08 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? 8.157   -36.716 -1.464  1.00 96.70 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? 8.331   -38.135 -2.059  1.00 95.91 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? 6.976   -36.011 -2.162  1.00 95.30 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? 7.259   -39.130 -1.592  1.00 93.50 67  A 1 
ATOM 538  N N   . ARG A 1 68  ? 9.159   -34.020 -0.058  1.00 95.64 68  A 1 
ATOM 539  C CA  . ARG A 1 68  ? 8.973   -32.613 0.324   1.00 94.06 68  A 1 
ATOM 540  C C   . ARG A 1 68  ? 10.181  -31.736 -0.007  1.00 93.50 68  A 1 
ATOM 541  O O   . ARG A 1 68  ? 9.996   -30.556 -0.291  1.00 89.70 68  A 1 
ATOM 542  C CB  . ARG A 1 68  ? 8.613   -32.518 1.817   1.00 92.70 68  A 1 
ATOM 543  C CG  . ARG A 1 68  ? 7.235   -33.101 2.167   1.00 86.27 68  A 1 
ATOM 544  C CD  . ARG A 1 68  ? 6.045   -32.403 1.482   1.00 84.79 68  A 1 
ATOM 545  N NE  . ARG A 1 68  ? 5.922   -30.986 1.881   1.00 81.47 68  A 1 
ATOM 546  C CZ  . ARG A 1 68  ? 5.054   -30.127 1.373   1.00 78.85 68  A 1 
ATOM 547  N NH1 . ARG A 1 68  ? 4.222   -30.448 0.425   1.00 68.39 68  A 1 
ATOM 548  N NH2 . ARG A 1 68  ? 5.005   -28.913 1.824   1.00 70.30 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? 11.396  -32.298 -0.004  1.00 91.62 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? 12.607  -31.592 -0.428  1.00 90.14 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? 12.661  -31.334 -1.937  1.00 90.61 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? 12.969  -30.222 -2.354  1.00 87.07 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? 12.333  -32.349 -2.759  1.00 92.32 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? 12.433  -32.260 -4.216  1.00 92.20 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? 11.158  -31.713 -4.891  1.00 92.35 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? 11.244  -30.969 -5.869  1.00 89.37 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? 12.809  -33.648 -4.745  1.00 91.85 70  A 1 
ATOM 558  N N   . TRP A 1 71  ? 9.983   -32.036 -4.359  1.00 93.69 71  A 1 
ATOM 559  C CA  . TRP A 1 71  ? 8.667   -31.663 -4.894  1.00 93.30 71  A 1 
ATOM 560  C C   . TRP A 1 71  ? 7.769   -31.028 -3.816  1.00 92.02 71  A 1 
ATOM 561  O O   . TRP A 1 71  ? 6.745   -31.597 -3.433  1.00 88.23 71  A 1 
ATOM 562  C CB  . TRP A 1 71  ? 8.004   -32.884 -5.548  1.00 93.91 71  A 1 
ATOM 563  C CG  . TRP A 1 71  ? 8.775   -33.529 -6.659  1.00 94.29 71  A 1 
ATOM 564  C CD1 . TRP A 1 71  ? 8.775   -33.141 -7.952  1.00 92.24 71  A 1 
ATOM 565  C CD2 . TRP A 1 71  ? 9.675   -34.669 -6.580  1.00 94.53 71  A 1 
ATOM 566  N NE1 . TRP A 1 71  ? 9.619   -33.958 -8.681  1.00 92.96 71  A 1 
ATOM 567  C CE2 . TRP A 1 71  ? 10.202  -34.915 -7.882  1.00 94.45 71  A 1 
ATOM 568  C CE3 . TRP A 1 71  ? 10.109  -35.510 -5.531  1.00 94.40 71  A 1 
ATOM 569  C CZ2 . TRP A 1 71  ? 11.122  -35.949 -8.128  1.00 93.54 71  A 1 
ATOM 570  C CZ3 . TRP A 1 71  ? 11.025  -36.548 -5.774  1.00 92.67 71  A 1 
ATOM 571  C CH2 . TRP A 1 71  ? 11.536  -36.768 -7.063  1.00 91.95 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? 8.099   -29.838 -3.305  1.00 91.04 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? 7.401   -29.216 -2.172  1.00 88.68 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? 5.931   -28.863 -2.448  1.00 88.55 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? 5.171   -28.622 -1.509  1.00 85.72 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? 8.227   -27.965 -1.845  1.00 87.11 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? 8.920   -27.623 -3.164  1.00 85.52 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? 9.198   -28.998 -3.757  1.00 88.95 72  A 1 
ATOM 579  N N   . GLU A 1 73  ? 5.532   -28.833 -3.722  1.00 89.82 73  A 1 
ATOM 580  C CA  . GLU A 1 73  ? 4.179   -28.483 -4.170  1.00 89.57 73  A 1 
ATOM 581  C C   . GLU A 1 73  ? 3.192   -29.661 -4.171  1.00 91.60 73  A 1 
ATOM 582  O O   . GLU A 1 73  ? 1.984   -29.443 -4.280  1.00 89.99 73  A 1 
ATOM 583  C CB  . GLU A 1 73  ? 4.274   -27.899 -5.592  1.00 86.62 73  A 1 
ATOM 584  C CG  . GLU A 1 73  ? 5.156   -26.642 -5.663  1.00 79.82 73  A 1 
ATOM 585  C CD  . GLU A 1 73  ? 4.630   -25.500 -4.784  1.00 73.60 73  A 1 
ATOM 586  O OE1 . GLU A 1 73  ? 5.423   -24.641 -4.348  1.00 64.36 73  A 1 
ATOM 587  O OE2 . GLU A 1 73  ? 3.396   -25.364 -4.618  1.00 62.36 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? 3.691   -30.899 -4.090  1.00 92.16 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? 2.854   -32.100 -4.105  1.00 93.94 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? 2.326   -32.353 -2.691  1.00 94.36 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? 3.085   -32.394 -1.720  1.00 92.79 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? 3.611   -33.319 -4.681  1.00 94.06 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? 4.165   -33.003 -6.094  1.00 90.19 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? 2.666   -34.536 -4.730  1.00 89.31 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? 4.928   -34.163 -6.746  1.00 86.88 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? 1.016   -32.545 -2.579  1.00 95.07 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? 0.402   -32.939 -1.313  1.00 95.42 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? 0.622   -34.439 -1.062  1.00 96.46 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? 0.432   -35.267 -1.954  1.00 95.89 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -1.085  -32.564 -1.279  1.00 94.36 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -1.379  -31.055 -1.451  1.00 89.99 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -0.760  -30.138 -0.386  1.00 88.81 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? -0.739  -28.902 -0.603  1.00 79.79 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -0.282  -30.611 0.663   1.00 79.63 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? 1.034   -34.787 0.150   1.00 96.19 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? 1.305   -36.173 0.563   1.00 96.87 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? 0.399   -36.540 1.731   1.00 96.82 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? 0.437   -35.891 2.774   1.00 95.63 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? 2.787   -36.396 0.926   1.00 96.63 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? 3.060   -37.884 1.193   1.00 93.54 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? 3.741   -35.935 -0.184  1.00 91.38 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? -0.389  -37.595 1.564   1.00 97.41 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? -1.226  -38.196 2.605   1.00 97.50 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? -0.551  -39.474 3.070   1.00 97.63 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? -0.299  -40.370 2.268   1.00 97.14 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? -2.644  -38.474 2.090   1.00 97.03 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? -3.514  -39.133 3.166   1.00 94.30 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? -3.333  -37.180 1.641   1.00 93.35 77  A 1 
ATOM 619  N N   . ILE A 1 78  ? -0.263  -39.560 4.352   1.00 97.38 78  A 1 
ATOM 620  C CA  . ILE A 1 78  ? 0.354   -40.742 4.952   1.00 97.24 78  A 1 
ATOM 621  C C   . ILE A 1 78  ? -0.725  -41.762 5.311   1.00 97.00 78  A 1 
ATOM 622  O O   . ILE A 1 78  ? -1.754  -41.407 5.877   1.00 96.09 78  A 1 
ATOM 623  C CB  . ILE A 1 78  ? 1.220   -40.328 6.153   1.00 96.68 78  A 1 
ATOM 624  C CG1 . ILE A 1 78  ? 2.423   -39.453 5.727   1.00 93.42 78  A 1 
ATOM 625  C CG2 . ILE A 1 78  ? 1.707   -41.536 6.954   1.00 93.97 78  A 1 
ATOM 626  C CD1 . ILE A 1 78  ? 3.471   -40.166 4.851   1.00 84.81 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? -0.456  -43.038 5.021   1.00 97.20 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? -1.291  -44.176 5.409   1.00 97.00 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? -0.515  -45.025 6.418   1.00 96.77 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? 0.679   -45.250 6.255   1.00 95.48 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? -1.729  -44.984 4.168   1.00 95.90 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? -2.498  -44.098 3.157   1.00 87.92 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? -2.597  -46.177 4.598   1.00 87.12 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? -2.818  -44.808 1.834   1.00 84.90 79  A 1 
ATOM 635  N N   . SER A 1 80  ? -1.169  -45.519 7.467   1.00 96.17 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? -0.525  -46.422 8.429   1.00 95.72 80  A 1 
ATOM 637  C C   . SER A 1 80  ? -1.489  -47.459 8.994   1.00 95.54 80  A 1 
ATOM 638  O O   . SER A 1 80  ? -2.626  -47.141 9.323   1.00 92.49 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? 0.084   -45.628 9.574   1.00 94.03 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? 0.830   -46.489 10.416  1.00 82.66 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? -1.012  -48.694 9.174   1.00 93.81 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? -1.756  -49.765 9.848   1.00 92.72 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? -1.692  -49.710 11.376  1.00 92.46 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? -2.487  -50.365 12.041  1.00 87.36 81  A 1 
ATOM 645  N N   . HIS A 1 82  ? -0.760  -48.949 11.934  1.00 91.79 82  A 1 
ATOM 646  C CA  . HIS A 1 82  ? -0.588  -48.756 13.372  1.00 91.26 82  A 1 
ATOM 647  C C   . HIS A 1 82  ? -0.408  -47.263 13.653  1.00 91.26 82  A 1 
ATOM 648  O O   . HIS A 1 82  ? 0.704   -46.732 13.591  1.00 84.29 82  A 1 
ATOM 649  C CB  . HIS A 1 82  ? 0.608   -49.582 13.886  1.00 87.45 82  A 1 
ATOM 650  C CG  . HIS A 1 82  ? 0.323   -51.047 14.109  1.00 82.33 82  A 1 
ATOM 651  N ND1 . HIS A 1 82  ? -0.388  -51.886 13.288  1.00 69.89 82  A 1 
ATOM 652  C CD2 . HIS A 1 82  ? 0.714   -51.805 15.183  1.00 69.99 82  A 1 
ATOM 653  C CE1 . HIS A 1 82  ? -0.431  -53.098 13.852  1.00 66.96 82  A 1 
ATOM 654  N NE2 . HIS A 1 82  ? 0.234   -53.096 15.010  1.00 68.96 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -1.508  -46.587 13.927  1.00 86.50 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -1.479  -45.163 14.244  1.00 85.26 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -0.935  -44.937 15.659  1.00 86.13 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -1.672  -44.932 16.640  1.00 78.44 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -2.866  -44.560 14.039  1.00 80.05 83  A 1 
ATOM 660  N N   . ASN A 1 84  ? 0.370   -44.688 15.763  1.00 89.69 84  A 1 
ATOM 661  C CA  . ASN A 1 84  ? 0.904   -44.013 16.936  1.00 90.99 84  A 1 
ATOM 662  C C   . ASN A 1 84  ? 0.746   -42.495 16.743  1.00 92.57 84  A 1 
ATOM 663  O O   . ASN A 1 84  ? 1.175   -41.953 15.721  1.00 89.03 84  A 1 
ATOM 664  C CB  . ASN A 1 84  ? 2.356   -44.465 17.200  1.00 86.83 84  A 1 
ATOM 665  C CG  . ASN A 1 84  ? 2.896   -43.947 18.526  1.00 80.99 84  A 1 
ATOM 666  O OD1 . ASN A 1 84  ? 2.272   -43.157 19.212  1.00 69.37 84  A 1 
ATOM 667  N ND2 . ASN A 1 84  ? 4.075   -44.356 18.926  1.00 74.30 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? 0.155   -41.804 17.723  1.00 92.86 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -0.028  -40.342 17.721  1.00 93.40 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? 1.290   -39.616 17.428  1.00 93.85 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? 1.309   -38.659 16.657  1.00 92.10 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -0.621  -39.879 19.069  1.00 91.91 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -0.803  -38.360 19.132  1.00 84.85 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -1.993  -40.520 19.319  1.00 84.31 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? 2.410   -40.116 17.952  1.00 93.68 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? 3.738   -39.543 17.717  1.00 93.73 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? 4.153   -39.596 16.241  1.00 93.76 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? 4.788   -38.664 15.736  1.00 92.01 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? 4.779   -40.284 18.566  1.00 92.44 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? 4.603   -40.068 20.070  1.00 84.96 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? 4.118   -38.978 20.447  1.00 77.81 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? 5.008   -40.982 20.819  1.00 77.81 86  A 1 
ATOM 683  N N   . MET A 1 87  ? 3.786   -40.654 15.513  1.00 94.05 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? 4.085   -40.800 14.086  1.00 93.78 87  A 1 
ATOM 685  C C   . MET A 1 87  ? 3.238   -39.854 13.241  1.00 94.70 87  A 1 
ATOM 686  O O   . MET A 1 87  ? 3.778   -39.205 12.347  1.00 93.11 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? 3.878   -42.246 13.626  1.00 91.24 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? 4.900   -43.192 14.248  1.00 80.86 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? 4.723   -44.919 13.761  1.00 75.57 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? 5.171   -44.809 12.016  1.00 64.54 87  A 1 
ATOM 691  N N   . ALA A 1 88  ? 1.947   -39.716 13.557  1.00 93.68 88  A 1 
ATOM 692  C CA  . ALA A 1 88  ? 1.063   -38.766 12.888  1.00 93.91 88  A 1 
ATOM 693  C C   . ALA A 1 88  ? 1.543   -37.319 13.085  1.00 94.55 88  A 1 
ATOM 694  O O   . ALA A 1 88  ? 1.692   -36.567 12.126  1.00 93.05 88  A 1 
ATOM 695  C CB  . ALA A 1 88  ? -0.361  -38.976 13.418  1.00 93.08 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? 1.893   -36.942 14.327  1.00 94.65 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? 2.453   -35.617 14.637  1.00 94.55 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? 3.777   -35.391 13.907  1.00 94.54 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? 4.020   -34.297 13.395  1.00 93.45 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? 2.629   -35.446 16.160  1.00 93.76 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? 3.398   -34.170 16.529  1.00 88.77 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? 1.263   -35.353 16.857  1.00 88.84 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? 4.651   -36.403 13.832  1.00 94.70 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? 5.922   -36.315 13.101  1.00 94.39 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? 5.693   -36.142 11.600  1.00 94.96 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? 6.318   -35.269 11.009  1.00 93.65 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? 6.795   -37.530 13.428  1.00 93.29 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? 8.185   -37.418 12.795  1.00 85.72 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? 9.073   -38.588 13.223  1.00 83.58 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? 10.399  -38.513 12.577  1.00 76.04 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? 11.405  -39.359 12.736  1.00 72.72 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? 11.328  -40.378 13.547  1.00 63.97 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? 12.508  -39.187 12.063  1.00 63.67 90  A 1 
ATOM 714  N N   . ALA A 1 91  ? 4.787   -36.918 10.996  1.00 94.90 91  A 1 
ATOM 715  C CA  . ALA A 1 91  ? 4.451   -36.811 9.578   1.00 95.00 91  A 1 
ATOM 716  C C   . ALA A 1 91  ? 3.919   -35.414 9.219   1.00 95.23 91  A 1 
ATOM 717  O O   . ALA A 1 91  ? 4.417   -34.782 8.287   1.00 93.67 91  A 1 
ATOM 718  C CB  . ALA A 1 91  ? 3.436   -37.908 9.240   1.00 94.69 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? 2.985   -34.875 10.011  1.00 94.79 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? 2.437   -33.525 9.799   1.00 93.97 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? 3.516   -32.452 9.975   1.00 94.14 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? 3.599   -31.527 9.166   1.00 92.30 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? 1.227   -33.278 10.720  1.00 92.93 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? 0.700   -31.842 10.620  1.00 87.68 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? 0.061   -34.209 10.346  1.00 87.58 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? 4.414   -32.577 10.972  1.00 94.32 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? 5.559   -31.658 11.141  1.00 93.55 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? 6.525   -31.685 9.956   1.00 93.28 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? 7.110   -30.651 9.642   1.00 91.46 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? 6.330   -31.983 12.428  1.00 92.93 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? 5.642   -31.411 13.671  1.00 86.51 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? 6.451   -31.784 14.921  1.00 80.83 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? 5.794   -31.187 16.168  1.00 73.83 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? 6.542   -31.548 17.399  1.00 66.46 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? 6.684   -32.835 9.301   1.00 93.54 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? 7.494   -32.996 8.090   1.00 93.16 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? 6.763   -32.545 6.813   1.00 92.98 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? 7.334   -32.602 5.726   1.00 90.17 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? 7.974   -34.455 8.004   1.00 93.25 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? 8.973   -34.852 9.107   1.00 91.16 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? 9.217   -36.361 9.052   1.00 84.36 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? 10.311  -34.128 8.971   1.00 84.77 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 5.527   -32.064 6.935   1.00 93.83 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? 4.770   -31.482 5.834   1.00 93.20 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 3.812   -32.443 5.125   1.00 94.34 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 3.426   -32.145 3.993   1.00 92.39 95  A 1 
ATOM 747  N N   . ALA A 1 96  ? 3.423   -33.567 5.747   1.00 94.99 96  A 1 
ATOM 748  C CA  . ALA A 1 96  ? 2.287   -34.356 5.283   1.00 95.71 96  A 1 
ATOM 749  C C   . ALA A 1 96  ? 1.001   -33.521 5.362   1.00 95.57 96  A 1 
ATOM 750  O O   . ALA A 1 96  ? 0.808   -32.749 6.306   1.00 93.74 96  A 1 
ATOM 751  C CB  . ALA A 1 96  ? 2.168   -35.649 6.092   1.00 95.49 96  A 1 
ATOM 752  N N   . PHE A 1 97  ? 0.138   -33.673 4.362   1.00 96.07 97  A 1 
ATOM 753  C CA  . PHE A 1 97  ? -1.156  -33.003 4.307   1.00 95.68 97  A 1 
ATOM 754  C C   . PHE A 1 97  ? -2.129  -33.563 5.347   1.00 95.76 97  A 1 
ATOM 755  O O   . PHE A 1 97  ? -2.803  -32.797 6.031   1.00 94.11 97  A 1 
ATOM 756  C CB  . PHE A 1 97  ? -1.725  -33.144 2.890   1.00 95.27 97  A 1 
ATOM 757  C CG  . PHE A 1 97  ? -3.096  -32.518 2.751   1.00 95.20 97  A 1 
ATOM 758  C CD1 . PHE A 1 97  ? -4.255  -33.312 2.842   1.00 88.71 97  A 1 
ATOM 759  C CD2 . PHE A 1 97  ? -3.212  -31.126 2.620   1.00 89.79 97  A 1 
ATOM 760  C CE1 . PHE A 1 97  ? -5.526  -32.714 2.814   1.00 88.75 97  A 1 
ATOM 761  C CE2 . PHE A 1 97  ? -4.486  -30.526 2.595   1.00 88.82 97  A 1 
ATOM 762  C CZ  . PHE A 1 97  ? -5.641  -31.319 2.699   1.00 93.13 97  A 1 
ATOM 763  N N   . ASP A 1 98  ? -2.186  -34.891 5.449   1.00 95.65 98  A 1 
ATOM 764  C CA  . ASP A 1 98  ? -3.044  -35.598 6.400   1.00 95.93 98  A 1 
ATOM 765  C C   . ASP A 1 98  ? -2.480  -36.998 6.690   1.00 96.22 98  A 1 
ATOM 766  O O   . ASP A 1 98  ? -1.563  -37.473 6.004   1.00 95.26 98  A 1 
ATOM 767  C CB  . ASP A 1 98  ? -4.483  -35.665 5.847   1.00 95.36 98  A 1 
ATOM 768  C CG  . ASP A 1 98  ? -5.570  -35.770 6.931   1.00 93.76 98  A 1 
ATOM 769  O OD1 . ASP A 1 98  ? -5.217  -35.988 8.111   1.00 88.27 98  A 1 
ATOM 770  O OD2 . ASP A 1 98  ? -6.760  -35.621 6.571   1.00 87.50 98  A 1 
ATOM 771  N N   . PHE A 1 99  ? -3.040  -37.654 7.697   1.00 95.89 99  A 1 
ATOM 772  C CA  . PHE A 1 99  ? -2.678  -38.994 8.136   1.00 95.52 99  A 1 
ATOM 773  C C   . PHE A 1 99  ? -3.931  -39.879 8.225   1.00 95.46 99  A 1 
ATOM 774  O O   . PHE A 1 99  ? -4.872  -39.572 8.959   1.00 94.22 99  A 1 
ATOM 775  C CB  . PHE A 1 99  ? -1.936  -38.893 9.474   1.00 94.67 99  A 1 
ATOM 776  C CG  . PHE A 1 99  ? -1.358  -40.210 9.951   1.00 94.03 99  A 1 
ATOM 777  C CD1 . PHE A 1 99  ? -2.166  -41.142 10.625  1.00 87.75 99  A 1 
ATOM 778  C CD2 . PHE A 1 99  ? -0.002  -40.501 9.724   1.00 88.21 99  A 1 
ATOM 779  C CE1 . PHE A 1 99  ? -1.617  -42.357 11.079  1.00 86.39 99  A 1 
ATOM 780  C CE2 . PHE A 1 99  ? 0.549   -41.709 10.182  1.00 86.20 99  A 1 
ATOM 781  C CZ  . PHE A 1 99  ? -0.256  -42.637 10.862  1.00 90.07 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? -3.929  -41.003 7.496   1.00 95.50 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? -5.024  -41.973 7.461   1.00 95.47 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? -4.621  -43.288 8.132   1.00 95.63 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? -3.647  -43.931 7.750   1.00 94.55 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? -5.471  -42.205 6.010   1.00 95.28 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? -6.088  -40.980 5.306   1.00 94.22 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? -6.484  -41.381 3.885   1.00 88.91 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? -7.341  -40.471 6.024   1.00 89.12 100 A 1 
ATOM 790  N N   . GLU A 1 101 ? -5.408  -43.713 9.099   1.00 95.37 101 A 1 
ATOM 791  C CA  . GLU A 1 101 ? -5.252  -45.010 9.760   1.00 95.33 101 A 1 
ATOM 792  C C   . GLU A 1 101 ? -6.009  -46.108 8.993   1.00 95.44 101 A 1 
ATOM 793  O O   . GLU A 1 101 ? -7.167  -45.925 8.600   1.00 94.01 101 A 1 
ATOM 794  C CB  . GLU A 1 101 ? -5.730  -44.873 11.215  1.00 93.97 101 A 1 
ATOM 795  C CG  . GLU A 1 101 ? -5.482  -46.135 12.049  1.00 86.49 101 A 1 
ATOM 796  C CD  . GLU A 1 101 ? -5.874  -45.971 13.526  1.00 83.98 101 A 1 
ATOM 797  O OE1 . GLU A 1 101 ? -5.485  -46.850 14.328  1.00 74.32 101 A 1 
ATOM 798  O OE2 . GLU A 1 101 ? -6.545  -44.968 13.864  1.00 74.11 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? -5.352  -47.274 8.783   1.00 94.87 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? -5.987  -48.504 8.290   1.00 95.06 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? -6.855  -49.108 9.421   1.00 95.10 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? -6.395  -49.164 10.563  1.00 93.49 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? -4.921  -49.506 7.773   1.00 94.16 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? -4.089  -49.039 6.549   1.00 93.86 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? -3.000  -50.066 6.106   1.00 92.04 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? -2.169  -49.618 4.882   1.00 90.12 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? -1.135  -50.595 4.405   1.00 86.03 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? -8.094  -49.597 9.172   1.00 94.15 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? -8.717  -49.795 7.857   1.00 94.39 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? -9.241  -48.496 7.221   1.00 94.55 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? -9.923  -47.692 7.863   1.00 92.06 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? -9.851  -50.792 8.106   1.00 92.81 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? -10.285 -50.480 9.538   1.00 90.46 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? -8.965  -50.107 10.215  1.00 93.82 103 A 1 
ATOM 815  N N   . LEU A 1 104 ? -8.945  -48.314 5.941   1.00 93.32 104 A 1 
ATOM 816  C CA  . LEU A 1 104 ? -9.344  -47.129 5.188   1.00 93.08 104 A 1 
ATOM 817  C C   . LEU A 1 104 ? -10.823 -47.229 4.802   1.00 93.27 104 A 1 
ATOM 818  O O   . LEU A 1 104 ? -11.236 -48.184 4.144   1.00 90.61 104 A 1 
ATOM 819  C CB  . LEU A 1 104 ? -8.459  -46.981 3.937   1.00 92.41 104 A 1 
ATOM 820  C CG  . LEU A 1 104 ? -6.951  -46.830 4.229   1.00 92.15 104 A 1 
ATOM 821  C CD1 . LEU A 1 104 ? -6.185  -46.830 2.911   1.00 86.50 104 A 1 
ATOM 822  C CD2 . LEU A 1 104 ? -6.634  -45.540 4.987   1.00 87.58 104 A 1 
ATOM 823  N N   . SER A 1 105 ? -11.616 -46.224 5.178   1.00 93.24 105 A 1 
ATOM 824  C CA  . SER A 1 105 ? -12.977 -46.079 4.658   1.00 93.30 105 A 1 
ATOM 825  C C   . SER A 1 105 ? -12.974 -45.271 3.359   1.00 93.90 105 A 1 
ATOM 826  O O   . SER A 1 105 ? -12.230 -44.295 3.231   1.00 92.46 105 A 1 
ATOM 827  C CB  . SER A 1 105 ? -13.927 -45.478 5.699   1.00 90.78 105 A 1 
ATOM 828  O OG  . SER A 1 105 ? -13.635 -44.122 5.966   1.00 80.93 105 A 1 
ATOM 829  N N   . LEU A 1 106 ? -13.832 -45.644 2.414   1.00 94.02 106 A 1 
ATOM 830  C CA  . LEU A 1 106 ? -13.994 -44.961 1.127   1.00 93.87 106 A 1 
ATOM 831  C C   . LEU A 1 106 ? -14.261 -43.462 1.322   1.00 94.71 106 A 1 
ATOM 832  O O   . LEU A 1 106 ? -13.569 -42.631 0.735   1.00 93.87 106 A 1 
ATOM 833  C CB  . LEU A 1 106 ? -15.100 -45.703 0.353   1.00 92.23 106 A 1 
ATOM 834  C CG  . LEU A 1 106 ? -15.376 -45.138 -1.051  1.00 85.37 106 A 1 
ATOM 835  C CD1 . LEU A 1 106 ? -15.695 -46.277 -2.022  1.00 75.10 106 A 1 
ATOM 836  C CD2 . LEU A 1 106 ? -16.584 -44.196 -1.052  1.00 76.50 106 A 1 
ATOM 837  N N   . ASP A 1 107 ? -15.164 -43.109 2.224   1.00 94.06 107 A 1 
ATOM 838  C CA  . ASP A 1 107 ? -15.511 -41.714 2.508   1.00 94.46 107 A 1 
ATOM 839  C C   . ASP A 1 107 ? -14.321 -40.893 3.021   1.00 94.86 107 A 1 
ATOM 840  O O   . ASP A 1 107 ? -14.139 -39.744 2.608   1.00 93.25 107 A 1 
ATOM 841  C CB  . ASP A 1 107 ? -16.636 -41.659 3.552   1.00 93.36 107 A 1 
ATOM 842  C CG  . ASP A 1 107 ? -17.952 -42.250 3.051   1.00 85.20 107 A 1 
ATOM 843  O OD1 . ASP A 1 107 ? -18.209 -42.150 1.833   1.00 76.38 107 A 1 
ATOM 844  O OD2 . ASP A 1 107 ? -18.678 -42.804 3.901   1.00 76.55 107 A 1 
ATOM 845  N N   . LYS A 1 108 ? -13.473 -41.463 3.899   1.00 95.36 108 A 1 
ATOM 846  C CA  . LYS A 1 108 ? -12.278 -40.778 4.411   1.00 94.88 108 A 1 
ATOM 847  C C   . LYS A 1 108 ? -11.270 -40.522 3.296   1.00 95.89 108 A 1 
ATOM 848  O O   . LYS A 1 108 ? -10.796 -39.399 3.164   1.00 94.90 108 A 1 
ATOM 849  C CB  . LYS A 1 108 ? -11.619 -41.573 5.550   1.00 93.46 108 A 1 
ATOM 850  C CG  . LYS A 1 108 ? -12.358 -41.451 6.889   1.00 86.23 108 A 1 
ATOM 851  C CD  . LYS A 1 108 ? -11.612 -42.259 7.960   1.00 79.04 108 A 1 
ATOM 852  C CE  . LYS A 1 108 ? -12.298 -42.195 9.329   1.00 71.65 108 A 1 
ATOM 853  N NZ  . LYS A 1 108 ? -11.510 -42.940 10.351  1.00 63.88 108 A 1 
ATOM 854  N N   . VAL A 1 109 ? -10.982 -41.538 2.470   1.00 95.46 109 A 1 
ATOM 855  C CA  . VAL A 1 109 ? -10.052 -41.418 1.340   1.00 95.84 109 A 1 
ATOM 856  C C   . VAL A 1 109 ? -10.524 -40.336 0.367   1.00 96.26 109 A 1 
ATOM 857  O O   . VAL A 1 109 ? -9.762  -39.427 0.039   1.00 95.22 109 A 1 
ATOM 858  C CB  . VAL A 1 109 ? -9.881  -42.778 0.634   1.00 95.25 109 A 1 
ATOM 859  C CG1 . VAL A 1 109 ? -9.049  -42.668 -0.655  1.00 91.26 109 A 1 
ATOM 860  C CG2 . VAL A 1 109 ? -9.177  -43.783 1.556   1.00 91.12 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? -11.794 -40.378 -0.048  1.00 95.72 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? -12.348 -39.395 -0.982  1.00 95.44 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? -12.405 -37.985 -0.387  1.00 95.60 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? -12.119 -37.011 -1.085  1.00 94.64 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? -13.750 -39.836 -1.432  1.00 95.03 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? -13.789 -41.116 -2.289  1.00 93.12 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? -15.229 -41.353 -2.739  1.00 86.76 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? -12.893 -41.020 -3.528  1.00 87.01 110 A 1 
ATOM 869  N N   . THR A 1 111 ? -12.730 -37.859 0.902   1.00 95.84 111 A 1 
ATOM 870  C CA  . THR A 1 111 ? -12.754 -36.559 1.587   1.00 95.66 111 A 1 
ATOM 871  C C   . THR A 1 111 ? -11.365 -35.932 1.620   1.00 95.65 111 A 1 
ATOM 872  O O   . THR A 1 111 ? -11.209 -34.772 1.240   1.00 94.60 111 A 1 
ATOM 873  C CB  . THR A 1 111 ? -13.326 -36.691 3.005   1.00 95.13 111 A 1 
ATOM 874  O OG1 . THR A 1 111 ? -14.647 -37.158 2.926   1.00 89.08 111 A 1 
ATOM 875  C CG2 . THR A 1 111 ? -13.381 -35.352 3.743   1.00 89.39 111 A 1 
ATOM 876  N N   . VAL A 1 112 ? -10.341 -36.700 2.007   1.00 96.36 112 A 1 
ATOM 877  C CA  . VAL A 1 112 ? -8.955  -36.216 2.035   1.00 95.91 112 A 1 
ATOM 878  C C   . VAL A 1 112 ? -8.466  -35.865 0.630   1.00 96.00 112 A 1 
ATOM 879  O O   . VAL A 1 112 ? -7.882  -34.798 0.445   1.00 94.86 112 A 1 
ATOM 880  C CB  . VAL A 1 112 ? -8.038  -37.236 2.734   1.00 95.01 112 A 1 
ATOM 881  C CG1 . VAL A 1 112 ? -6.565  -36.829 2.646   1.00 87.41 112 A 1 
ATOM 882  C CG2 . VAL A 1 112 ? -8.393  -37.323 4.220   1.00 87.15 112 A 1 
ATOM 883  N N   . CYS A 1 113 ? -8.771  -36.683 -0.388  1.00 95.68 113 A 1 
ATOM 884  C CA  . CYS A 1 113 ? -8.484  -36.363 -1.788  1.00 95.23 113 A 1 
ATOM 885  C C   . CYS A 1 113 ? -9.071  -35.014 -2.211  1.00 95.40 113 A 1 
ATOM 886  O O   . CYS A 1 113 ? -8.370  -34.162 -2.746  1.00 93.92 113 A 1 
ATOM 887  C CB  . CYS A 1 113 ? -9.082  -37.442 -2.703  1.00 94.07 113 A 1 
ATOM 888  S SG  . CYS A 1 113 ? -7.950  -38.814 -2.906  1.00 88.34 113 A 1 
ATOM 889  N N   . ARG A 1 114 ? -10.375 -34.817 -1.983  1.00 94.96 114 A 1 
ATOM 890  C CA  . ARG A 1 114 ? -11.079 -33.587 -2.367  1.00 94.34 114 A 1 
ATOM 891  C C   . ARG A 1 114 ? -10.498 -32.376 -1.652  1.00 95.06 114 A 1 
ATOM 892  O O   . ARG A 1 114 ? -10.265 -31.359 -2.299  1.00 93.93 114 A 1 
ATOM 893  C CB  . ARG A 1 114 ? -12.583 -33.739 -2.099  1.00 93.72 114 A 1 
ATOM 894  C CG  . ARG A 1 114 ? -13.256 -34.701 -3.097  1.00 87.90 114 A 1 
ATOM 895  C CD  . ARG A 1 114 ? -14.705 -34.975 -2.684  1.00 84.32 114 A 1 
ATOM 896  N NE  . ARG A 1 114 ? -15.348 -35.998 -3.544  1.00 76.79 114 A 1 
ATOM 897  C CZ  . ARG A 1 114 ? -16.521 -36.571 -3.341  1.00 71.64 114 A 1 
ATOM 898  N NH1 . ARG A 1 114 ? -17.285 -36.231 -2.337  1.00 62.41 114 A 1 
ATOM 899  N NH2 . ARG A 1 114 ? -16.947 -37.517 -4.146  1.00 63.82 114 A 1 
ATOM 900  N N   . ASN A 1 115 ? -10.191 -32.496 -0.359  1.00 94.59 115 A 1 
ATOM 901  C CA  . ASN A 1 115 ? -9.611  -31.420 0.436   1.00 94.50 115 A 1 
ATOM 902  C C   . ASN A 1 115 ? -8.197  -31.054 -0.034  1.00 94.16 115 A 1 
ATOM 903  O O   . ASN A 1 115 ? -7.919  -29.876 -0.258  1.00 92.46 115 A 1 
ATOM 904  C CB  . ASN A 1 115 ? -9.627  -31.822 1.920   1.00 94.40 115 A 1 
ATOM 905  C CG  . ASN A 1 115 ? -11.018 -31.845 2.530   1.00 91.72 115 A 1 
ATOM 906  O OD1 . ASN A 1 115 ? -11.991 -31.364 1.970   1.00 83.87 115 A 1 
ATOM 907  N ND2 . ASN A 1 115 ? -11.150 -32.373 3.724   1.00 84.39 115 A 1 
ATOM 908  N N   . ALA A 1 116 ? -7.321  -32.046 -0.254  1.00 95.76 116 A 1 
ATOM 909  C CA  . ALA A 1 116 ? -5.959  -31.821 -0.733  1.00 94.54 116 A 1 
ATOM 910  C C   . ALA A 1 116 ? -5.947  -31.122 -2.100  1.00 93.83 116 A 1 
ATOM 911  O O   . ALA A 1 116 ? -5.276  -30.106 -2.292  1.00 91.97 116 A 1 
ATOM 912  C CB  . ALA A 1 116 ? -5.237  -33.172 -0.782  1.00 94.23 116 A 1 
ATOM 913  N N   . LEU A 1 117 ? -6.762  -31.606 -3.039  1.00 93.78 117 A 1 
ATOM 914  C CA  . LEU A 1 117 ? -6.861  -31.040 -4.384  1.00 92.78 117 A 1 
ATOM 915  C C   . LEU A 1 117 ? -7.533  -29.661 -4.398  1.00 92.66 117 A 1 
ATOM 916  O O   . LEU A 1 117 ? -7.149  -28.801 -5.191  1.00 91.14 117 A 1 
ATOM 917  C CB  . LEU A 1 117 ? -7.635  -32.021 -5.275  1.00 92.75 117 A 1 
ATOM 918  C CG  . LEU A 1 117 ? -6.917  -33.367 -5.492  1.00 90.85 117 A 1 
ATOM 919  C CD1 . LEU A 1 117 ? -7.868  -34.321 -6.210  1.00 82.99 117 A 1 
ATOM 920  C CD2 . LEU A 1 117 ? -5.636  -33.210 -6.315  1.00 82.94 117 A 1 
ATOM 921  N N   . ALA A 1 118 ? -8.525  -29.426 -3.534  1.00 93.51 118 A 1 
ATOM 922  C CA  . ALA A 1 118 ? -9.134  -28.108 -3.378  1.00 92.75 118 A 1 
ATOM 923  C C   . ALA A 1 118 ? -8.118  -27.093 -2.848  1.00 92.33 118 A 1 
ATOM 924  O O   . ALA A 1 118 ? -8.011  -25.989 -3.384  1.00 90.38 118 A 1 
ATOM 925  C CB  . ALA A 1 118 ? -10.355 -28.216 -2.458  1.00 92.65 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? -7.316  -27.480 -1.843  1.00 92.63 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? -6.278  -26.621 -1.281  1.00 90.74 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? -5.169  -26.331 -2.296  1.00 89.70 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -4.727  -25.191 -2.411  1.00 87.23 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? -5.769  -27.279 0.006   1.00 89.48 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? -4.956  -26.295 0.869   1.00 81.44 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -5.486  -26.260 2.303   1.00 74.24 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? -3.478  -26.698 0.918   1.00 73.16 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? -4.770  -27.328 -3.102  1.00 91.86 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? -3.827  -27.140 -4.205  1.00 90.12 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? -4.364  -26.141 -5.238  1.00 89.43 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? -3.668  -25.180 -5.578  1.00 87.60 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? -3.512  -28.498 -4.845  1.00 89.34 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? -2.358  -28.378 -5.854  1.00 82.46 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? -2.006  -29.698 -6.526  1.00 83.06 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? -2.758  -30.661 -6.541  1.00 76.28 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? -0.847  -29.780 -7.137  1.00 73.72 120 A 1 
ATOM 943  N N   . ARG A 1 121 ? -5.624  -26.286 -5.675  1.00 86.56 121 A 1 
ATOM 944  C CA  . ARG A 1 121 ? -6.276  -25.336 -6.594  1.00 85.21 121 A 1 
ATOM 945  C C   . ARG A 1 121 ? -6.336  -23.931 -6.011  1.00 85.34 121 A 1 
ATOM 946  O O   . ARG A 1 121 ? -6.000  -22.980 -6.708  1.00 83.79 121 A 1 
ATOM 947  C CB  . ARG A 1 121 ? -7.694  -25.799 -6.943  1.00 85.14 121 A 1 
ATOM 948  C CG  . ARG A 1 121 ? -7.695  -26.989 -7.906  1.00 75.90 121 A 1 
ATOM 949  C CD  . ARG A 1 121 ? -9.140  -27.449 -8.110  1.00 74.68 121 A 1 
ATOM 950  N NE  . ARG A 1 121 ? -9.212  -28.683 -8.910  1.00 66.64 121 A 1 
ATOM 951  C CZ  . ARG A 1 121 ? -10.310 -29.346 -9.208  1.00 60.02 121 A 1 
ATOM 952  N NH1 . ARG A 1 121 ? -11.491 -28.917 -8.852  1.00 55.46 121 A 1 
ATOM 953  N NH2 . ARG A 1 121 ? -10.245 -30.466 -9.872  1.00 52.53 121 A 1 
ATOM 954  N N   . LEU A 1 122 ? -6.695  -23.795 -4.734  1.00 88.66 122 A 1 
ATOM 955  C CA  . LEU A 1 122 ? -6.727  -22.498 -4.054  1.00 85.95 122 A 1 
ATOM 956  C C   . LEU A 1 122 ? -5.337  -21.862 -3.953  1.00 84.15 122 A 1 
ATOM 957  O O   . LEU A 1 122 ? -5.207  -20.643 -4.072  1.00 82.51 122 A 1 
ATOM 958  C CB  . LEU A 1 122 ? -7.331  -22.667 -2.649  1.00 87.00 122 A 1 
ATOM 959  C CG  . LEU A 1 122 ? -8.854  -22.887 -2.630  1.00 82.26 122 A 1 
ATOM 960  C CD1 . LEU A 1 122 ? -9.285  -23.266 -1.213  1.00 76.73 122 A 1 
ATOM 961  C CD2 . LEU A 1 122 ? -9.620  -21.628 -3.042  1.00 77.55 122 A 1 
ATOM 962  N N   . ARG A 1 123 ? -4.279  -22.652 -3.746  1.00 82.14 123 A 1 
ATOM 963  C CA  . ARG A 1 123 ? -2.892  -22.159 -3.766  1.00 77.17 123 A 1 
ATOM 964  C C   . ARG A 1 123 ? -2.469  -21.718 -5.164  1.00 75.27 123 A 1 
ATOM 965  O O   . ARG A 1 123 ? -1.885  -20.642 -5.297  1.00 72.94 123 A 1 
ATOM 966  C CB  . ARG A 1 123 ? -1.921  -23.223 -3.235  1.00 77.45 123 A 1 
ATOM 967  C CG  . ARG A 1 123 ? -1.973  -23.381 -1.709  1.00 73.11 123 A 1 
ATOM 968  C CD  . ARG A 1 123 ? -0.994  -24.480 -1.296  1.00 73.63 123 A 1 
ATOM 969  N NE  . ARG A 1 123 ? -0.969  -24.728 0.166   1.00 68.37 123 A 1 
ATOM 970  C CZ  . ARG A 1 123 ? -0.440  -25.799 0.737   1.00 65.24 123 A 1 
ATOM 971  N NH1 . ARG A 1 123 ? 0.208   -26.696 0.054   1.00 58.80 123 A 1 
ATOM 972  N NH2 . ARG A 1 123 ? -0.564  -26.015 2.011   1.00 60.21 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? -2.772  -22.512 -6.195  1.00 79.33 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? -2.503  -22.163 -7.594  1.00 78.09 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? -3.278  -20.914 -8.017  1.00 76.76 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? -2.706  -20.010 -8.622  1.00 73.64 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? -2.877  -23.328 -8.519  1.00 76.95 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? -1.872  -24.486 -8.451  1.00 69.00 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? -2.277  -25.675 -9.341  1.00 66.45 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? -1.516  -26.668 -9.346  1.00 59.85 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? -3.330  -25.593 -10.016 1.00 60.38 124 A 1 
ATOM 982  N N   . GLU A 1 125 ? -4.555  -20.826 -7.647  1.00 78.12 125 A 1 
ATOM 983  C CA  . GLU A 1 125 ? -5.388  -19.649 -7.889  1.00 76.11 125 A 1 
ATOM 984  C C   . GLU A 1 125 ? -4.862  -18.429 -7.137  1.00 74.75 125 A 1 
ATOM 985  O O   . GLU A 1 125 ? -4.697  -17.378 -7.746  1.00 72.52 125 A 1 
ATOM 986  C CB  . GLU A 1 125 ? -6.839  -19.972 -7.531  1.00 76.83 125 A 1 
ATOM 987  C CG  . GLU A 1 125 ? -7.777  -18.816 -7.911  1.00 68.85 125 A 1 
ATOM 988  C CD  . GLU A 1 125 ? -9.260  -19.174 -7.757  1.00 67.06 125 A 1 
ATOM 989  O OE1 . GLU A 1 125 ? -10.073 -18.418 -8.333  1.00 60.98 125 A 1 
ATOM 990  O OE2 . GLU A 1 125 ? -9.562  -20.194 -7.101  1.00 63.24 125 A 1 
ATOM 991  N N   . ASN A 1 126 ? -4.476  -18.555 -5.863  1.00 76.62 126 A 1 
ATOM 992  C CA  . ASN A 1 126 ? -3.819  -17.475 -5.125  1.00 71.63 126 A 1 
ATOM 993  C C   . ASN A 1 126 ? -2.512  -17.037 -5.782  1.00 69.54 126 A 1 
ATOM 994  O O   . ASN A 1 126 ? -2.240  -15.846 -5.869  1.00 68.81 126 A 1 
ATOM 995  C CB  . ASN A 1 126 ? -3.553  -17.896 -3.675  1.00 71.07 126 A 1 
ATOM 996  C CG  . ASN A 1 126 ? -4.609  -17.367 -2.739  1.00 64.60 126 A 1 
ATOM 997  O OD1 . ASN A 1 126 ? -4.640  -16.189 -2.432  1.00 61.42 126 A 1 
ATOM 998  N ND2 . ASN A 1 126 ? -5.498  -18.203 -2.263  1.00 58.93 126 A 1 
ATOM 999  N N   . ARG A 1 127 ? -1.683  -17.973 -6.258  1.00 67.82 127 A 1 
ATOM 1000 C CA  . ARG A 1 127 ? -0.466  -17.645 -7.012  1.00 64.40 127 A 1 
ATOM 1001 C C   . ARG A 1 127 ? -0.802  -16.959 -8.323  1.00 62.21 127 A 1 
ATOM 1002 O O   . ARG A 1 127 ? -0.149  -15.986 -8.679  1.00 59.77 127 A 1 
ATOM 1003 C CB  . ARG A 1 127 ? 0.363   -18.899 -7.290  1.00 62.81 127 A 1 
ATOM 1004 C CG  . ARG A 1 127 ? 1.130   -19.365 -6.049  1.00 58.95 127 A 1 
ATOM 1005 C CD  . ARG A 1 127 ? 1.886   -20.646 -6.398  1.00 58.60 127 A 1 
ATOM 1006 N NE  . ARG A 1 127 ? 2.662   -21.142 -5.253  1.00 53.26 127 A 1 
ATOM 1007 C CZ  . ARG A 1 127 ? 3.246   -22.318 -5.180  1.00 48.28 127 A 1 
ATOM 1008 N NH1 . ARG A 1 127 ? 3.241   -23.170 -6.167  1.00 46.97 127 A 1 
ATOM 1009 N NH2 . ARG A 1 127 ? 3.858   -22.671 -4.089  1.00 46.22 127 A 1 
ATOM 1010 N N   . ARG A 1 128 ? -1.833  -17.435 -9.039  1.00 65.14 128 A 1 
ATOM 1011 C CA  . ARG A 1 128 ? -2.316  -16.819 -10.271 1.00 64.00 128 A 1 
ATOM 1012 C C   . ARG A 1 128 ? -2.894  -15.437 -10.012 1.00 62.88 128 A 1 
ATOM 1013 O O   . ARG A 1 128 ? -2.576  -14.532 -10.765 1.00 61.70 128 A 1 
ATOM 1014 C CB  . ARG A 1 128 ? -3.320  -17.752 -10.949 1.00 63.23 128 A 1 
ATOM 1015 C CG  . ARG A 1 128 ? -3.721  -17.231 -12.331 1.00 58.80 128 A 1 
ATOM 1016 C CD  . ARG A 1 128 ? -4.713  -18.188 -12.982 1.00 58.79 128 A 1 
ATOM 1017 N NE  . ARG A 1 128 ? -5.176  -17.661 -14.279 1.00 54.00 128 A 1 
ATOM 1018 C CZ  . ARG A 1 128 ? -6.112  -18.195 -15.042 1.00 47.66 128 A 1 
ATOM 1019 N NH1 . ARG A 1 128 ? -6.720  -19.297 -14.715 1.00 46.50 128 A 1 
ATOM 1020 N NH2 . ARG A 1 128 ? -6.451  -17.617 -16.154 1.00 43.86 128 A 1 
ATOM 1021 N N   . LEU A 1 129 ? -3.666  -15.243 -8.953  1.00 68.94 129 A 1 
ATOM 1022 C CA  . LEU A 1 129 ? -4.189  -13.940 -8.540  1.00 64.27 129 A 1 
ATOM 1023 C C   . LEU A 1 129 ? -3.064  -12.996 -8.125  1.00 61.91 129 A 1 
ATOM 1024 O O   . LEU A 1 129 ? -3.065  -11.846 -8.544  1.00 60.79 129 A 1 
ATOM 1025 C CB  . LEU A 1 129 ? -5.204  -14.116 -7.403  1.00 65.45 129 A 1 
ATOM 1026 C CG  . LEU A 1 129 ? -6.551  -14.726 -7.834  1.00 62.61 129 A 1 
ATOM 1027 C CD1 . LEU A 1 129 ? -7.376  -15.043 -6.590  1.00 60.56 129 A 1 
ATOM 1028 C CD2 . LEU A 1 129 ? -7.360  -13.777 -8.719  1.00 59.29 129 A 1 
ATOM 1029 N N   . LYS A 1 130 ? -2.047  -13.478 -7.395  1.00 61.05 130 A 1 
ATOM 1030 C CA  . LYS A 1 130 ? -0.840  -12.693 -7.080  1.00 58.57 130 A 1 
ATOM 1031 C C   . LYS A 1 130 ? -0.028  -12.343 -8.330  1.00 56.39 130 A 1 
ATOM 1032 O O   . LYS A 1 130 ? 0.512   -11.250 -8.390  1.00 53.91 130 A 1 
ATOM 1033 C CB  . LYS A 1 130 ? 0.034   -13.434 -6.062  1.00 55.75 130 A 1 
ATOM 1034 C CG  . LYS A 1 130 ? -0.550  -13.364 -4.642  1.00 51.89 130 A 1 
ATOM 1035 C CD  . LYS A 1 130 ? 0.334   -14.146 -3.663  1.00 50.75 130 A 1 
ATOM 1036 C CE  . LYS A 1 130 ? -0.266  -14.062 -2.256  1.00 46.73 130 A 1 
ATOM 1037 N NZ  . LYS A 1 130 ? 0.623   -14.699 -1.246  1.00 43.71 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? 0.036   -13.236 -9.332  1.00 58.51 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? 0.675   -12.974 -10.636 1.00 56.32 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? -0.198  -12.122 -11.566 1.00 55.67 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? 0.333   -11.428 -12.419 1.00 52.16 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? 1.048   -14.295 -11.325 1.00 52.48 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? 2.266   -14.977 -10.678 1.00 48.03 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? 2.654   -16.272 -11.408 1.00 46.13 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? 3.917   -16.846 -10.749 1.00 41.84 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? 4.538   -17.947 -11.533 1.00 37.94 131 A 1 
ATOM 1047 N N   . ASN A 1 132 ? -1.525  -12.185 -11.415 1.00 48.66 132 A 1 
ATOM 1048 C CA  . ASN A 1 132 ? -2.525  -11.393 -12.130 1.00 47.69 132 A 1 
ATOM 1049 C C   . ASN A 1 132 ? -2.911  -10.117 -11.375 1.00 47.81 132 A 1 
ATOM 1050 O O   . ASN A 1 132 ? -3.773  -9.391  -11.857 1.00 45.24 132 A 1 
ATOM 1051 C CB  . ASN A 1 132 ? -3.800  -12.219 -12.384 1.00 42.77 132 A 1 
ATOM 1052 C CG  . ASN A 1 132 ? -3.705  -13.312 -13.422 1.00 39.37 132 A 1 
ATOM 1053 O OD1 . ASN A 1 132 ? -2.722  -13.559 -14.091 1.00 36.58 132 A 1 
ATOM 1054 N ND2 . ASN A 1 132 ? -4.797  -14.013 -13.617 1.00 35.07 132 A 1 
ATOM 1055 N N   . THR A 1 133 ? -2.324  -9.842  -10.197 1.00 49.29 133 A 1 
ATOM 1056 C CA  . THR A 1 133 ? -2.180  -8.450  -9.767  1.00 48.70 133 A 1 
ATOM 1057 C C   . THR A 1 133 ? -1.481  -7.792  -10.936 1.00 48.92 133 A 1 
ATOM 1058 O O   . THR A 1 133 ? -0.414  -8.272  -11.322 1.00 46.78 133 A 1 
ATOM 1059 C CB  . THR A 1 133 ? -1.341  -8.302  -8.491  1.00 45.44 133 A 1 
ATOM 1060 O OG1 . THR A 1 133 ? -1.703  -9.265  -7.530  1.00 41.91 133 A 1 
ATOM 1061 C CG2 . THR A 1 133 ? -1.555  -6.936  -7.848  1.00 41.16 133 A 1 
ATOM 1062 N N   . ALA A 1 134 ? -2.152  -6.849  -11.590 1.00 48.22 134 A 1 
ATOM 1063 C CA  . ALA A 1 134 ? -1.769  -6.274  -12.878 1.00 47.66 134 A 1 
ATOM 1064 C C   . ALA A 1 134 ? -0.245  -6.109  -12.951 1.00 48.84 134 A 1 
ATOM 1065 O O   . ALA A 1 134 ? 0.341   -5.727  -11.933 1.00 46.00 134 A 1 
ATOM 1066 C CB  . ALA A 1 134 ? -2.480  -4.924  -13.029 1.00 41.70 134 A 1 
ATOM 1067 N N   . PRO A 1 135 ? 0.412   -6.434  -14.097 1.00 50.78 135 A 1 
ATOM 1068 C CA  . PRO A 1 135 ? 1.846   -6.217  -14.239 1.00 49.60 135 A 1 
ATOM 1069 C C   . PRO A 1 135 ? 2.117   -4.824  -13.696 1.00 50.58 135 A 1 
ATOM 1070 O O   . PRO A 1 135 ? 1.408   -3.891  -14.079 1.00 48.42 135 A 1 
ATOM 1071 C CB  . PRO A 1 135 ? 2.151   -6.340  -15.736 1.00 44.88 135 A 1 
ATOM 1072 C CG  . PRO A 1 135 ? 0.796   -6.123  -16.406 1.00 44.41 135 A 1 
ATOM 1073 C CD  . PRO A 1 135 ? -0.194  -6.679  -15.391 1.00 46.63 135 A 1 
ATOM 1074 N N   . ALA A 1 136 ? 3.004   -4.752  -12.687 1.00 49.09 136 A 1 
ATOM 1075 C CA  . ALA A 1 136 ? 3.279   -3.531  -11.941 1.00 47.95 136 A 1 
ATOM 1076 C C   . ALA A 1 136 ? 3.295   -2.384  -12.938 1.00 51.45 136 A 1 
ATOM 1077 O O   . ALA A 1 136 ? 4.075   -2.477  -13.886 1.00 48.11 136 A 1 
ATOM 1078 C CB  . ALA A 1 136 ? 4.632   -3.677  -11.254 1.00 41.36 136 A 1 
ATOM 1079 N N   . GLU A 1 137 ? 2.352   -1.427  -12.775 1.00 52.04 137 A 1 
ATOM 1080 C CA  . GLU A 1 137 ? 2.048   -0.379  -13.759 1.00 52.90 137 A 1 
ATOM 1081 C C   . GLU A 1 137 ? 3.343   0.001   -14.483 1.00 58.01 137 A 1 
ATOM 1082 O O   . GLU A 1 137 ? 4.248   0.554   -13.852 1.00 52.95 137 A 1 
ATOM 1083 C CB  . GLU A 1 137 ? 1.447   0.856   -13.058 1.00 46.28 137 A 1 
ATOM 1084 C CG  . GLU A 1 137 ? 0.046   0.659   -12.447 1.00 39.97 137 A 1 
ATOM 1085 C CD  . GLU A 1 137 ? -0.452  1.896   -11.652 1.00 35.74 137 A 1 
ATOM 1086 O OE1 . GLU A 1 137 ? -1.689  2.043   -11.494 1.00 32.78 137 A 1 
ATOM 1087 O OE2 . GLU A 1 137 ? 0.383   2.685   -11.154 1.00 32.34 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? 3.487   -0.419  -15.743 1.00 67.87 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? 4.754   -0.283  -16.453 1.00 71.08 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? 5.245   1.154   -16.321 1.00 76.74 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? 4.453   2.099   -16.294 1.00 73.84 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? 4.609   -0.660  -17.937 1.00 62.27 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? 4.767   -2.151  -18.235 1.00 53.22 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? 5.653   -2.772  -17.607 1.00 49.56 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? 4.076   -2.624  -19.165 1.00 46.82 138 A 1 
ATOM 1096 N N   . LEU A 1 139 ? 6.551   1.346   -16.200 1.00 85.21 139 A 1 
ATOM 1097 C CA  . LEU A 1 139 ? 7.119   2.685   -16.082 1.00 87.90 139 A 1 
ATOM 1098 C C   . LEU A 1 139 ? 6.899   3.400   -17.422 1.00 89.09 139 A 1 
ATOM 1099 O O   . LEU A 1 139 ? 7.656   3.224   -18.382 1.00 86.39 139 A 1 
ATOM 1100 C CB  . LEU A 1 139 ? 8.567   2.542   -15.582 1.00 86.46 139 A 1 
ATOM 1101 C CG  . LEU A 1 139 ? 8.976   3.689   -14.642 1.00 83.52 139 A 1 
ATOM 1102 C CD1 . LEU A 1 139 ? 9.867   3.171   -13.523 1.00 79.84 139 A 1 
ATOM 1103 C CD2 . LEU A 1 139 ? 9.755   4.767   -15.381 1.00 79.97 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? 5.791   4.132   -17.514 1.00 92.07 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? 5.290   4.708   -18.763 1.00 92.38 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? 6.090   5.959   -19.090 1.00 92.69 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? 6.319   6.814   -18.237 1.00 90.10 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? 3.770   4.974   -18.696 1.00 91.25 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? 2.994   3.655   -18.511 1.00 87.03 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? 3.268   5.678   -19.968 1.00 85.66 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? 1.597   3.881   -17.955 1.00 76.98 140 A 1 
ATOM 1112 N N   . GLY A 1 141 ? 6.519   6.048   -20.329 1.00 91.23 141 A 1 
ATOM 1113 C CA  . GLY A 1 141 ? 7.259   7.185   -20.855 1.00 91.24 141 A 1 
ATOM 1114 C C   . GLY A 1 141 ? 8.075   6.802   -22.083 1.00 92.64 141 A 1 
ATOM 1115 O O   . GLY A 1 141 ? 8.723   5.747   -22.114 1.00 90.57 141 A 1 
ATOM 1116 N N   . VAL A 1 142 ? 8.027   7.656   -23.097 1.00 92.36 142 A 1 
ATOM 1117 C CA  . VAL A 1 142 ? 8.765   7.533   -24.364 1.00 92.93 142 A 1 
ATOM 1118 C C   . VAL A 1 142 ? 9.840   8.602   -24.521 1.00 94.13 142 A 1 
ATOM 1119 O O   . VAL A 1 142 ? 10.701  8.460   -25.392 1.00 92.18 142 A 1 
ATOM 1120 C CB  . VAL A 1 142 ? 7.815   7.554   -25.579 1.00 91.16 142 A 1 
ATOM 1121 C CG1 . VAL A 1 142 ? 6.957   6.285   -25.606 1.00 84.52 142 A 1 
ATOM 1122 C CG2 . VAL A 1 142 ? 6.919   8.799   -25.618 1.00 84.45 142 A 1 
ATOM 1123 N N   . SER A 1 143 ? 9.825   9.620   -23.656 1.00 94.34 143 A 1 
ATOM 1124 C CA  . SER A 1 143 ? 10.832  10.683  -23.621 1.00 95.10 143 A 1 
ATOM 1125 C C   . SER A 1 143 ? 12.245  10.122  -23.442 1.00 95.74 143 A 1 
ATOM 1126 O O   . SER A 1 143 ? 12.456  9.092   -22.793 1.00 94.96 143 A 1 
ATOM 1127 C CB  . SER A 1 143 ? 10.529  11.676  -22.497 1.00 94.35 143 A 1 
ATOM 1128 O OG  . SER A 1 143 ? 10.635  11.049  -21.230 1.00 88.33 143 A 1 
ATOM 1129 N N   . ASP A 1 144 ? 13.248  10.817  -23.970 1.00 95.68 144 A 1 
ATOM 1130 C CA  . ASP A 1 144 ? 14.641  10.356  -23.896 1.00 96.29 144 A 1 
ATOM 1131 C C   . ASP A 1 144 ? 15.145  10.246  -22.456 1.00 96.58 144 A 1 
ATOM 1132 O O   . ASP A 1 144 ? 15.851  9.291   -22.116 1.00 95.55 144 A 1 
ATOM 1133 C CB  . ASP A 1 144 ? 15.530  11.271  -24.740 1.00 95.68 144 A 1 
ATOM 1134 C CG  . ASP A 1 144 ? 15.245  11.135  -26.241 1.00 91.15 144 A 1 
ATOM 1135 O OD1 . ASP A 1 144 ? 14.757  10.046  -26.662 1.00 84.56 144 A 1 
ATOM 1136 O OD2 . ASP A 1 144 ? 15.534  12.114  -26.949 1.00 86.02 144 A 1 
ATOM 1137 N N   . LYS A 1 145 ? 14.688  11.141  -21.561 1.00 96.74 145 A 1 
ATOM 1138 C CA  . LYS A 1 145 ? 14.979  11.053  -20.123 1.00 96.59 145 A 1 
ATOM 1139 C C   . LYS A 1 145 ? 14.416  9.771   -19.508 1.00 97.03 145 A 1 
ATOM 1140 O O   . LYS A 1 145 ? 15.105  9.099   -18.743 1.00 96.19 145 A 1 
ATOM 1141 C CB  . LYS A 1 145 ? 14.428  12.290  -19.389 1.00 95.85 145 A 1 
ATOM 1142 C CG  . LYS A 1 145 ? 15.157  13.584  -19.782 1.00 93.39 145 A 1 
ATOM 1143 C CD  . LYS A 1 145 ? 14.673  14.757  -18.921 1.00 87.87 145 A 1 
ATOM 1144 C CE  . LYS A 1 145 ? 15.417  16.040  -19.292 1.00 82.66 145 A 1 
ATOM 1145 N NZ  . LYS A 1 145 ? 14.970  17.183  -18.469 1.00 72.52 145 A 1 
ATOM 1146 N N   . MET A 1 146 ? 13.193  9.376   -19.866 1.00 96.38 146 A 1 
ATOM 1147 C CA  . MET A 1 146 ? 12.596  8.138   -19.368 1.00 96.45 146 A 1 
ATOM 1148 C C   . MET A 1 146 ? 13.229  6.888   -19.982 1.00 96.29 146 A 1 
ATOM 1149 O O   . MET A 1 146 ? 13.374  5.887   -19.281 1.00 95.43 146 A 1 
ATOM 1150 C CB  . MET A 1 146 ? 11.081  8.146   -19.580 1.00 96.11 146 A 1 
ATOM 1151 C CG  . MET A 1 146 ? 10.392  9.085   -18.582 1.00 93.44 146 A 1 
ATOM 1152 S SD  . MET A 1 146 ? 10.721  8.758   -16.823 1.00 94.07 146 A 1 
ATOM 1153 C CE  . MET A 1 146 ? 10.179  7.048   -16.713 1.00 85.18 146 A 1 
ATOM 1154 N N   . LYS A 1 147 ? 13.676  6.932   -21.233 1.00 95.37 147 A 1 
ATOM 1155 C CA  . LYS A 1 147 ? 14.473  5.843   -21.828 1.00 95.09 147 A 1 
ATOM 1156 C C   . LYS A 1 147 ? 15.779  5.630   -21.063 1.00 95.21 147 A 1 
ATOM 1157 O O   . LYS A 1 147 ? 16.121  4.489   -20.761 1.00 94.74 147 A 1 
ATOM 1158 C CB  . LYS A 1 147 ? 14.772  6.126   -23.307 1.00 94.88 147 A 1 
ATOM 1159 C CG  . LYS A 1 147 ? 13.537  6.101   -24.218 1.00 92.32 147 A 1 
ATOM 1160 C CD  . LYS A 1 147 ? 13.953  6.535   -25.634 1.00 89.33 147 A 1 
ATOM 1161 C CE  . LYS A 1 147 ? 12.754  6.942   -26.491 1.00 84.92 147 A 1 
ATOM 1162 N NZ  . LYS A 1 147 ? 13.153  7.957   -27.502 1.00 76.99 147 A 1 
ATOM 1163 N N   . GLN A 1 148 ? 16.470  6.710   -20.686 1.00 96.70 148 A 1 
ATOM 1164 C CA  . GLN A 1 148 ? 17.680  6.640   -19.855 1.00 96.70 148 A 1 
ATOM 1165 C C   . GLN A 1 148 ? 17.386  6.037   -18.478 1.00 96.88 148 A 1 
ATOM 1166 O O   . GLN A 1 148 ? 18.094  5.127   -18.044 1.00 96.28 148 A 1 
ATOM 1167 C CB  . GLN A 1 148 ? 18.291  8.039   -19.693 1.00 96.57 148 A 1 
ATOM 1168 C CG  . GLN A 1 148 ? 18.929  8.564   -20.991 1.00 89.41 148 A 1 
ATOM 1169 C CD  . GLN A 1 148 ? 19.366  10.024  -20.877 1.00 85.46 148 A 1 
ATOM 1170 O OE1 . GLN A 1 148 ? 19.298  10.663  -19.836 1.00 77.87 148 A 1 
ATOM 1171 N NE2 . GLN A 1 148 ? 19.833  10.618  -21.949 1.00 75.81 148 A 1 
ATOM 1172 N N   . VAL A 1 149 ? 16.311  6.470   -17.812 1.00 96.80 149 A 1 
ATOM 1173 C CA  . VAL A 1 149 ? 15.879  5.893   -16.529 1.00 96.76 149 A 1 
ATOM 1174 C C   . VAL A 1 149 ? 15.593  4.396   -16.668 1.00 96.51 149 A 1 
ATOM 1175 O O   . VAL A 1 149 ? 16.074  3.611   -15.854 1.00 95.72 149 A 1 
ATOM 1176 C CB  . VAL A 1 149 ? 14.660  6.644   -15.967 1.00 96.59 149 A 1 
ATOM 1177 C CG1 . VAL A 1 149 ? 14.043  5.937   -14.754 1.00 95.58 149 A 1 
ATOM 1178 C CG2 . VAL A 1 149 ? 15.052  8.055   -15.516 1.00 95.30 149 A 1 
ATOM 1179 N N   . LYS A 1 150 ? 14.870  3.962   -17.705 1.00 95.18 150 A 1 
ATOM 1180 C CA  . LYS A 1 150 ? 14.589  2.539   -17.963 1.00 94.27 150 A 1 
ATOM 1181 C C   . LYS A 1 150 ? 15.866  1.727   -18.189 1.00 94.42 150 A 1 
ATOM 1182 O O   . LYS A 1 150 ? 15.991  0.628   -17.654 1.00 93.87 150 A 1 
ATOM 1183 C CB  . LYS A 1 150 ? 13.647  2.399   -19.173 1.00 93.47 150 A 1 
ATOM 1184 C CG  . LYS A 1 150 ? 12.207  2.822   -18.848 1.00 91.88 150 A 1 
ATOM 1185 C CD  . LYS A 1 150 ? 11.317  2.766   -20.099 1.00 89.28 150 A 1 
ATOM 1186 C CE  . LYS A 1 150 ? 9.901   3.189   -19.716 1.00 85.01 150 A 1 
ATOM 1187 N NZ  . LYS A 1 150 ? 8.932   3.078   -20.834 1.00 80.01 150 A 1 
ATOM 1188 N N   . ALA A 1 151 ? 16.834  2.267   -18.926 1.00 94.48 151 A 1 
ATOM 1189 C CA  . ALA A 1 151 ? 18.128  1.620   -19.136 1.00 95.06 151 A 1 
ATOM 1190 C C   . ALA A 1 151 ? 18.910  1.470   -17.822 1.00 95.33 151 A 1 
ATOM 1191 O O   . ALA A 1 151 ? 19.423  0.386   -17.533 1.00 94.58 151 A 1 
ATOM 1192 C CB  . ALA A 1 151 ? 18.912  2.416   -20.184 1.00 95.35 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 18.944  2.522   -16.985 1.00 96.28 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 19.569  2.479   -15.660 1.00 96.32 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 18.881  1.474   -14.734 1.00 96.53 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 19.563  0.725   -14.042 1.00 95.68 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 19.547  3.881   -15.027 1.00 96.10 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 20.523  4.888   -15.656 1.00 91.76 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 20.258  6.277   -15.076 1.00 86.48 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 21.985  4.521   -15.381 1.00 86.91 152 A 1 
ATOM 1201 N N   . ILE A 1 153 ? 17.552  1.412   -14.741 1.00 95.96 153 A 1 
ATOM 1202 C CA  . ILE A 1 153 ? 16.779  0.423   -13.981 1.00 95.25 153 A 1 
ATOM 1203 C C   . ILE A 1 153 ? 17.156  -0.997  -14.398 1.00 95.05 153 A 1 
ATOM 1204 O O   . ILE A 1 153 ? 17.440  -1.819  -13.533 1.00 94.15 153 A 1 
ATOM 1205 C CB  . ILE A 1 153 ? 15.265  0.698   -14.128 1.00 94.44 153 A 1 
ATOM 1206 C CG1 . ILE A 1 153 ? 14.907  1.908   -13.242 1.00 93.07 153 A 1 
ATOM 1207 C CG2 . ILE A 1 153 ? 14.405  -0.528  -13.763 1.00 93.13 153 A 1 
ATOM 1208 C CD1 . ILE A 1 153 ? 13.490  2.441   -13.453 1.00 90.95 153 A 1 
ATOM 1209 N N   . ALA A 1 154 ? 17.213  -1.289  -15.700 1.00 93.07 154 A 1 
ATOM 1210 C CA  . ALA A 1 154 ? 17.586  -2.610  -16.201 1.00 92.43 154 A 1 
ATOM 1211 C C   . ALA A 1 154 ? 19.013  -3.008  -15.784 1.00 92.82 154 A 1 
ATOM 1212 O O   . ALA A 1 154 ? 19.242  -4.134  -15.345 1.00 91.78 154 A 1 
ATOM 1213 C CB  . ALA A 1 154 ? 17.416  -2.615  -17.724 1.00 91.42 154 A 1 
ATOM 1214 N N   . GLN A 1 155 ? 19.966  -2.074  -15.853 1.00 95.93 155 A 1 
ATOM 1215 C CA  . GLN A 1 155 ? 21.343  -2.299  -15.401 1.00 96.07 155 A 1 
ATOM 1216 C C   . GLN A 1 155 ? 21.424  -2.514  -13.885 1.00 96.50 155 A 1 
ATOM 1217 O O   . GLN A 1 155 ? 22.065  -3.458  -13.416 1.00 95.39 155 A 1 
ATOM 1218 C CB  . GLN A 1 155 ? 22.218  -1.102  -15.802 1.00 95.31 155 A 1 
ATOM 1219 C CG  . GLN A 1 155 ? 22.475  -1.048  -17.316 1.00 85.06 155 A 1 
ATOM 1220 C CD  . GLN A 1 155 ? 23.266  0.194   -17.731 1.00 84.86 155 A 1 
ATOM 1221 O OE1 . GLN A 1 155 ? 23.602  1.072   -16.947 1.00 78.38 155 A 1 
ATOM 1222 N NE2 . GLN A 1 155 ? 23.610  0.322   -18.993 1.00 75.00 155 A 1 
ATOM 1223 N N   . ALA A 1 156 ? 20.742  -1.676  -13.108 1.00 96.51 156 A 1 
ATOM 1224 C CA  . ALA A 1 156 ? 20.737  -1.742  -11.653 1.00 96.41 156 A 1 
ATOM 1225 C C   . ALA A 1 156 ? 20.033  -3.004  -11.134 1.00 96.57 156 A 1 
ATOM 1226 O O   . ALA A 1 156 ? 20.453  -3.584  -10.130 1.00 95.58 156 A 1 
ATOM 1227 C CB  . ALA A 1 156 ? 20.068  -0.468  -11.136 1.00 95.92 156 A 1 
ATOM 1228 N N   . ALA A 1 157 ? 18.990  -3.470  -11.824 1.00 95.11 157 A 1 
ATOM 1229 C CA  . ALA A 1 157 ? 18.261  -4.681  -11.469 1.00 94.40 157 A 1 
ATOM 1230 C C   . ALA A 1 157 ? 19.121  -5.949  -11.571 1.00 94.58 157 A 1 
ATOM 1231 O O   . ALA A 1 157 ? 18.943  -6.858  -10.765 1.00 93.33 157 A 1 
ATOM 1232 C CB  . ALA A 1 157 ? 17.027  -4.774  -12.357 1.00 92.97 157 A 1 
ATOM 1233 N N   . ALA A 1 158 ? 20.093  -5.991  -12.487 1.00 95.36 158 A 1 
ATOM 1234 C CA  . ALA A 1 158 ? 20.992  -7.132  -12.675 1.00 95.25 158 A 1 
ATOM 1235 C C   . ALA A 1 158 ? 21.983  -7.350  -11.512 1.00 95.37 158 A 1 
ATOM 1236 O O   . ALA A 1 158 ? 22.638  -8.391  -11.446 1.00 92.98 158 A 1 
ATOM 1237 C CB  . ALA A 1 158 ? 21.737  -6.935  -14.000 1.00 94.14 158 A 1 
ATOM 1238 N N   . SER A 1 159 ? 22.113  -6.380  -10.600 1.00 95.78 159 A 1 
ATOM 1239 C CA  . SER A 1 159 ? 22.976  -6.455  -9.422  1.00 95.89 159 A 1 
ATOM 1240 C C   . SER A 1 159 ? 22.152  -6.467  -8.135  1.00 96.52 159 A 1 
ATOM 1241 O O   . SER A 1 159 ? 21.026  -5.981  -8.109  1.00 94.83 159 A 1 
ATOM 1242 C CB  . SER A 1 159 ? 23.961  -5.281  -9.433  1.00 94.30 159 A 1 
ATOM 1243 O OG  . SER A 1 159 ? 23.320  -4.071  -9.076  1.00 89.31 159 A 1 
ATOM 1244 N N   . ASP A 1 160 ? 22.734  -6.934  -7.029  1.00 96.40 160 A 1 
ATOM 1245 C CA  . ASP A 1 160 ? 22.164  -6.804  -5.677  1.00 96.93 160 A 1 
ATOM 1246 C C   . ASP A 1 160 ? 22.576  -5.496  -4.973  1.00 97.58 160 A 1 
ATOM 1247 O O   . ASP A 1 160 ? 22.431  -5.340  -3.758  1.00 95.64 160 A 1 
ATOM 1248 C CB  . ASP A 1 160 ? 22.479  -8.066  -4.848  1.00 95.22 160 A 1 
ATOM 1249 C CG  . ASP A 1 160 ? 21.379  -9.132  -4.906  1.00 92.15 160 A 1 
ATOM 1250 O OD1 . ASP A 1 160 ? 20.305  -8.875  -5.496  1.00 85.97 160 A 1 
ATOM 1251 O OD2 . ASP A 1 160 ? 21.546  -10.178 -4.245  1.00 85.69 160 A 1 
ATOM 1252 N N   . ALA A 1 161 ? 23.095  -4.529  -5.729  1.00 97.56 161 A 1 
ATOM 1253 C CA  . ALA A 1 161 ? 23.503  -3.243  -5.186  1.00 97.79 161 A 1 
ATOM 1254 C C   . ALA A 1 161 ? 22.306  -2.464  -4.609  1.00 98.10 161 A 1 
ATOM 1255 O O   . ALA A 1 161 ? 21.161  -2.584  -5.062  1.00 97.38 161 A 1 
ATOM 1256 C CB  . ALA A 1 161 ? 24.243  -2.440  -6.259  1.00 97.11 161 A 1 
ATOM 1257 N N   . ARG A 1 162 ? 22.592  -1.641  -3.594  1.00 98.33 162 A 1 
ATOM 1258 C CA  . ARG A 1 162 ? 21.619  -0.707  -3.021  1.00 98.47 162 A 1 
ATOM 1259 C C   . ARG A 1 162 ? 21.413  0.463   -3.973  1.00 98.56 162 A 1 
ATOM 1260 O O   . ARG A 1 162 ? 22.366  0.937   -4.598  1.00 98.04 162 A 1 
ATOM 1261 C CB  . ARG A 1 162 ? 22.078  -0.232  -1.639  1.00 98.15 162 A 1 
ATOM 1262 C CG  . ARG A 1 162 ? 22.068  -1.372  -0.604  1.00 96.97 162 A 1 
ATOM 1263 C CD  . ARG A 1 162 ? 22.618  -0.899  0.744   1.00 95.78 162 A 1 
ATOM 1264 N NE  . ARG A 1 162 ? 24.061  -0.615  0.666   1.00 91.73 162 A 1 
ATOM 1265 C CZ  . ARG A 1 162 ? 25.059  -1.456  0.877   1.00 91.15 162 A 1 
ATOM 1266 N NH1 . ARG A 1 162 ? 24.868  -2.682  1.264   1.00 81.29 162 A 1 
ATOM 1267 N NH2 . ARG A 1 162 ? 26.287  -1.064  0.686   1.00 86.40 162 A 1 
ATOM 1268 N N   . ILE A 1 163 ? 20.177  0.909   -4.078  1.00 98.55 163 A 1 
ATOM 1269 C CA  . ILE A 1 163 ? 19.782  1.935   -5.040  1.00 98.61 163 A 1 
ATOM 1270 C C   . ILE A 1 163 ? 19.103  3.076   -4.297  1.00 98.73 163 A 1 
ATOM 1271 O O   . ILE A 1 163 ? 18.203  2.833   -3.492  1.00 98.46 163 A 1 
ATOM 1272 C CB  . ILE A 1 163 ? 18.888  1.343   -6.153  1.00 98.14 163 A 1 
ATOM 1273 C CG1 . ILE A 1 163 ? 19.597  0.149   -6.827  1.00 96.40 163 A 1 
ATOM 1274 C CG2 . ILE A 1 163 ? 18.530  2.435   -7.178  1.00 96.96 163 A 1 
ATOM 1275 C CD1 . ILE A 1 163 ? 18.790  -0.529  -7.930  1.00 90.58 163 A 1 
ATOM 1276 N N   . LEU A 1 164 ? 19.521  4.304   -4.589  1.00 98.56 164 A 1 
ATOM 1277 C CA  . LEU A 1 164 ? 18.873  5.516   -4.100  1.00 98.61 164 A 1 
ATOM 1278 C C   . LEU A 1 164 ? 18.110  6.182   -5.244  1.00 98.59 164 A 1 
ATOM 1279 O O   . LEU A 1 164 ? 18.702  6.701   -6.189  1.00 98.20 164 A 1 
ATOM 1280 C CB  . LEU A 1 164 ? 19.920  6.443   -3.461  1.00 98.50 164 A 1 
ATOM 1281 C CG  . LEU A 1 164 ? 19.314  7.729   -2.867  1.00 98.23 164 A 1 
ATOM 1282 C CD1 . LEU A 1 164 ? 18.352  7.445   -1.712  1.00 96.74 164 A 1 
ATOM 1283 C CD2 . LEU A 1 164 ? 20.426  8.634   -2.345  1.00 96.37 164 A 1 
ATOM 1284 N N   . ILE A 1 165 ? 16.784  6.175   -5.141  1.00 98.66 165 A 1 
ATOM 1285 C CA  . ILE A 1 165 ? 15.882  6.779   -6.118  1.00 98.66 165 A 1 
ATOM 1286 C C   . ILE A 1 165 ? 15.544  8.192   -5.651  1.00 98.64 165 A 1 
ATOM 1287 O O   . ILE A 1 165 ? 14.909  8.381   -4.614  1.00 98.26 165 A 1 
ATOM 1288 C CB  . ILE A 1 165 ? 14.621  5.911   -6.323  1.00 98.45 165 A 1 
ATOM 1289 C CG1 . ILE A 1 165 ? 14.990  4.444   -6.663  1.00 97.72 165 A 1 
ATOM 1290 C CG2 . ILE A 1 165 ? 13.757  6.527   -7.437  1.00 97.75 165 A 1 
ATOM 1291 C CD1 . ILE A 1 165 ? 13.788  3.498   -6.703  1.00 95.61 165 A 1 
ATOM 1292 N N   . THR A 1 166 ? 15.926  9.190   -6.422  1.00 98.48 166 A 1 
ATOM 1293 C CA  . THR A 1 166 ? 15.626  10.593  -6.125  1.00 98.44 166 A 1 
ATOM 1294 C C   . THR A 1 166 ? 14.596  11.148  -7.100  1.00 98.30 166 A 1 
ATOM 1295 O O   . THR A 1 166 ? 14.546  10.770  -8.271  1.00 97.71 166 A 1 
ATOM 1296 C CB  . THR A 1 166 ? 16.891  11.459  -6.082  1.00 98.12 166 A 1 
ATOM 1297 O OG1 . THR A 1 166 ? 17.579  11.408  -7.305  1.00 93.50 166 A 1 
ATOM 1298 C CG2 . THR A 1 166 ? 17.861  11.009  -4.993  1.00 92.56 166 A 1 
ATOM 1299 N N   . GLY A 1 167 ? 13.740  12.048  -6.616  1.00 98.22 167 A 1 
ATOM 1300 C CA  . GLY A 1 167 ? 12.727  12.670  -7.465  1.00 98.12 167 A 1 
ATOM 1301 C C   . GLY A 1 167 ? 11.616  13.325  -6.663  1.00 98.23 167 A 1 
ATOM 1302 O O   . GLY A 1 167 ? 11.384  12.989  -5.506  1.00 97.37 167 A 1 
ATOM 1303 N N   . GLU A 1 168 ? 10.910  14.247  -7.294  1.00 98.32 168 A 1 
ATOM 1304 C CA  . GLU A 1 168 ? 9.818   14.981  -6.652  1.00 98.26 168 A 1 
ATOM 1305 C C   . GLU A 1 168 ? 8.650   14.078  -6.242  1.00 98.14 168 A 1 
ATOM 1306 O O   . GLU A 1 168 ? 8.505   12.934  -6.694  1.00 96.86 168 A 1 
ATOM 1307 C CB  . GLU A 1 168 ? 9.333   16.102  -7.574  1.00 97.77 168 A 1 
ATOM 1308 C CG  . GLU A 1 168 ? 10.419  17.162  -7.760  1.00 96.23 168 A 1 
ATOM 1309 C CD  . GLU A 1 168 ? 9.995   18.290  -8.695  1.00 96.75 168 A 1 
ATOM 1310 O OE1 . GLU A 1 168 ? 10.867  19.133  -8.986  1.00 91.23 168 A 1 
ATOM 1311 O OE2 . GLU A 1 168 ? 8.853   18.322  -9.199  1.00 92.21 168 A 1 
ATOM 1312 N N   . ASN A 1 169 ? 7.789   14.599  -5.374  1.00 98.09 169 A 1 
ATOM 1313 C CA  . ASN A 1 169 ? 6.576   13.908  -4.962  1.00 98.00 169 A 1 
ATOM 1314 C C   . ASN A 1 169 ? 5.667   13.639  -6.165  1.00 98.00 169 A 1 
ATOM 1315 O O   . ASN A 1 169 ? 5.438   14.504  -7.009  1.00 96.32 169 A 1 
ATOM 1316 C CB  . ASN A 1 169 ? 5.880   14.714  -3.849  1.00 97.32 169 A 1 
ATOM 1317 C CG  . ASN A 1 169 ? 6.632   14.579  -2.536  1.00 95.76 169 A 1 
ATOM 1318 O OD1 . ASN A 1 169 ? 7.350   13.618  -2.331  1.00 88.17 169 A 1 
ATOM 1319 N ND2 . ASN A 1 169 ? 6.510   15.501  -1.618  1.00 87.10 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? 5.157   12.406  -6.253  1.00 96.88 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? 4.293   11.996  -7.353  1.00 96.47 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? 5.004   11.778  -8.697  1.00 96.82 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? 4.316   11.571  -9.690  1.00 95.85 170 A 1 
ATOM 1324 N N   . SER A 1 171 ? 6.342   11.778  -8.762  1.00 97.12 171 A 1 
ATOM 1325 C CA  . SER A 1 171 ? 7.089   11.540  -10.016 1.00 97.04 171 A 1 
ATOM 1326 C C   . SER A 1 171 ? 7.108   10.079  -10.491 1.00 96.68 171 A 1 
ATOM 1327 O O   . SER A 1 171 ? 7.381   9.822   -11.666 1.00 94.76 171 A 1 
ATOM 1328 C CB  . SER A 1 171 ? 8.523   12.056  -9.873  1.00 96.86 171 A 1 
ATOM 1329 O OG  . SER A 1 171 ? 9.199   11.371  -8.837  1.00 95.03 171 A 1 
ATOM 1330 N N   . GLY A 1 172 ? 6.804   9.119   -9.601  1.00 96.20 172 A 1 
ATOM 1331 C CA  . GLY A 1 172 ? 6.804   7.679   -9.886  1.00 95.66 172 A 1 
ATOM 1332 C C   . GLY A 1 172 ? 7.978   6.900   -9.278  1.00 95.96 172 A 1 
ATOM 1333 O O   . GLY A 1 172 ? 8.340   5.849   -9.796  1.00 95.07 172 A 1 
ATOM 1334 N N   . LYS A 1 173 ? 8.575   7.381   -8.167  1.00 97.08 173 A 1 
ATOM 1335 C CA  . LYS A 1 173 ? 9.683   6.704   -7.455  1.00 97.55 173 A 1 
ATOM 1336 C C   . LYS A 1 173 ? 9.340   5.259   -7.053  1.00 97.39 173 A 1 
ATOM 1337 O O   . LYS A 1 173 ? 10.138  4.355   -7.281  1.00 97.26 173 A 1 
ATOM 1338 C CB  . LYS A 1 173 ? 10.084  7.504   -6.199  1.00 97.88 173 A 1 
ATOM 1339 C CG  . LYS A 1 173 ? 10.535  8.951   -6.492  1.00 97.82 173 A 1 
ATOM 1340 C CD  . LYS A 1 173 ? 11.155  9.635   -5.270  1.00 97.15 173 A 1 
ATOM 1341 C CE  . LYS A 1 173 ? 10.245  9.757   -4.035  1.00 95.10 173 A 1 
ATOM 1342 N NZ  . LYS A 1 173 ? 9.588   11.068  -3.909  1.00 94.03 173 A 1 
ATOM 1343 N N   . GLU A 1 174 ? 8.135   5.030   -6.536  1.00 96.40 174 A 1 
ATOM 1344 C CA  . GLU A 1 174 ? 7.621   3.703   -6.175  1.00 95.65 174 A 1 
ATOM 1345 C C   . GLU A 1 174 ? 7.577   2.762   -7.390  1.00 95.56 174 A 1 
ATOM 1346 O O   . GLU A 1 174 ? 8.033   1.622   -7.320  1.00 94.50 174 A 1 
ATOM 1347 C CB  . GLU A 1 174 ? 6.215   3.876   -5.585  1.00 94.54 174 A 1 
ATOM 1348 C CG  . GLU A 1 174 ? 5.636   2.572   -5.014  1.00 84.21 174 A 1 
ATOM 1349 C CD  . GLU A 1 174 ? 4.144   2.685   -4.681  1.00 82.48 174 A 1 
ATOM 1350 O OE1 . GLU A 1 174 ? 3.485   1.617   -4.654  1.00 72.09 174 A 1 
ATOM 1351 O OE2 . GLU A 1 174 ? 3.646   3.835   -4.555  1.00 73.65 174 A 1 
ATOM 1352 N N   . MET A 1 175 ? 7.117   3.258   -8.546  1.00 95.06 175 A 1 
ATOM 1353 C CA  . MET A 1 175 ? 7.052   2.469   -9.777  1.00 94.55 175 A 1 
ATOM 1354 C C   . MET A 1 175 ? 8.445   2.063   -10.260 1.00 94.73 175 A 1 
ATOM 1355 O O   . MET A 1 175 ? 8.644   0.935   -10.697 1.00 94.27 175 A 1 
ATOM 1356 C CB  . MET A 1 175 ? 6.321   3.249   -10.880 1.00 93.71 175 A 1 
ATOM 1357 C CG  . MET A 1 175 ? 4.890   3.648   -10.491 1.00 89.45 175 A 1 
ATOM 1358 S SD  . MET A 1 175 ? 3.884   2.362   -9.711  1.00 84.44 175 A 1 
ATOM 1359 C CE  . MET A 1 175 ? 4.003   1.053   -10.934 1.00 70.18 175 A 1 
ATOM 1360 N N   . ALA A 1 176 ? 9.428   2.949   -10.113 1.00 95.97 176 A 1 
ATOM 1361 C CA  . ALA A 1 176 ? 10.820  2.628   -10.406 1.00 96.39 176 A 1 
ATOM 1362 C C   . ALA A 1 176 ? 11.358  1.535   -9.469  1.00 96.30 176 A 1 
ATOM 1363 O O   . ALA A 1 176 ? 11.991  0.593   -9.940  1.00 95.88 176 A 1 
ATOM 1364 C CB  . ALA A 1 176 ? 11.651  3.911   -10.336 1.00 96.59 176 A 1 
ATOM 1365 N N   . ALA A 1 177 ? 11.062  1.604   -8.164  1.00 96.61 177 A 1 
ATOM 1366 C CA  . ALA A 1 177 ? 11.465  0.577   -7.203  1.00 96.59 177 A 1 
ATOM 1367 C C   . ALA A 1 177 ? 10.845  -0.792  -7.524  1.00 95.93 177 A 1 
ATOM 1368 O O   . ALA A 1 177 ? 11.552  -1.801  -7.539  1.00 95.52 177 A 1 
ATOM 1369 C CB  . ALA A 1 177 ? 11.092  1.046   -5.796  1.00 96.91 177 A 1 
ATOM 1370 N N   . ARG A 1 178 ? 9.551   -0.836  -7.868  1.00 93.74 178 A 1 
ATOM 1371 C CA  . ARG A 1 178 ? 8.872   -2.065  -8.313  1.00 92.79 178 A 1 
ATOM 1372 C C   . ARG A 1 178 ? 9.486   -2.612  -9.598  1.00 92.63 178 A 1 
ATOM 1373 O O   . ARG A 1 178 ? 9.776   -3.802  -9.663  1.00 91.60 178 A 1 
ATOM 1374 C CB  . ARG A 1 178 ? 7.374   -1.809  -8.512  1.00 92.12 178 A 1 
ATOM 1375 C CG  . ARG A 1 178 ? 6.624   -1.552  -7.198  1.00 88.72 178 A 1 
ATOM 1376 C CD  . ARG A 1 178 ? 5.131   -1.355  -7.482  1.00 85.21 178 A 1 
ATOM 1377 N NE  . ARG A 1 178 ? 4.380   -0.935  -6.296  1.00 81.79 178 A 1 
ATOM 1378 C CZ  . ARG A 1 178 ? 4.058   -1.667  -5.244  1.00 78.07 178 A 1 
ATOM 1379 N NH1 . ARG A 1 178 ? 4.271   -2.947  -5.174  1.00 68.61 178 A 1 
ATOM 1380 N NH2 . ARG A 1 178 ? 3.534   -1.095  -4.214  1.00 72.85 178 A 1 
ATOM 1381 N N   . ALA A 1 179 ? 9.748   -1.761  -10.586 1.00 93.28 179 A 1 
ATOM 1382 C CA  . ALA A 1 179 ? 10.378  -2.167  -11.842 1.00 92.94 179 A 1 
ATOM 1383 C C   . ALA A 1 179 ? 11.776  -2.776  -11.616 1.00 93.06 179 A 1 
ATOM 1384 O O   . ALA A 1 179 ? 12.098  -3.807  -12.203 1.00 92.39 179 A 1 
ATOM 1385 C CB  . ALA A 1 179 ? 10.427  -0.957  -12.781 1.00 92.94 179 A 1 
ATOM 1386 N N   . ILE A 1 180 ? 12.585  -2.187  -10.724 1.00 94.32 180 A 1 
ATOM 1387 C CA  . ILE A 1 180 ? 13.894  -2.733  -10.330 1.00 94.82 180 A 1 
ATOM 1388 C C   . ILE A 1 180 ? 13.737  -4.121  -9.708  1.00 94.26 180 A 1 
ATOM 1389 O O   . ILE A 1 180 ? 14.463  -5.041  -10.083 1.00 93.40 180 A 1 
ATOM 1390 C CB  . ILE A 1 180 ? 14.615  -1.776  -9.353  1.00 95.64 180 A 1 
ATOM 1391 C CG1 . ILE A 1 180 ? 15.035  -0.473  -10.060 1.00 95.20 180 A 1 
ATOM 1392 C CG2 . ILE A 1 180 ? 15.862  -2.436  -8.728  1.00 94.91 180 A 1 
ATOM 1393 C CD1 . ILE A 1 180 ? 15.258  0.693   -9.095  1.00 92.65 180 A 1 
ATOM 1394 N N   . HIS A 1 181 ? 12.803  -4.287  -8.766  1.00 93.78 181 A 1 
ATOM 1395 C CA  . HIS A 1 181 ? 12.559  -5.572  -8.116  1.00 93.01 181 A 1 
ATOM 1396 C C   . HIS A 1 181 ? 12.126  -6.647  -9.121  1.00 92.31 181 A 1 
ATOM 1397 O O   . HIS A 1 181 ? 12.741  -7.708  -9.171  1.00 91.26 181 A 1 
ATOM 1398 C CB  . HIS A 1 181 ? 11.534  -5.396  -6.998  1.00 92.66 181 A 1 
ATOM 1399 C CG  . HIS A 1 181 ? 11.156  -6.704  -6.354  1.00 92.51 181 A 1 
ATOM 1400 N ND1 . HIS A 1 181 ? 11.912  -7.434  -5.466  1.00 88.57 181 A 1 
ATOM 1401 C CD2 . HIS A 1 181 ? 9.997   -7.393  -6.568  1.00 89.42 181 A 1 
ATOM 1402 C CE1 . HIS A 1 181 ? 11.213  -8.539  -5.149  1.00 88.59 181 A 1 
ATOM 1403 N NE2 . HIS A 1 181 ? 10.045  -8.549  -5.794  1.00 89.20 181 A 1 
ATOM 1404 N N   . HIS A 1 182 ? 11.144  -6.355  -9.977  1.00 89.80 182 A 1 
ATOM 1405 C CA  . HIS A 1 182 ? 10.627  -7.301  -10.973 1.00 88.17 182 A 1 
ATOM 1406 C C   . HIS A 1 182 ? 11.654  -7.702  -12.038 1.00 87.93 182 A 1 
ATOM 1407 O O   . HIS A 1 182 ? 11.599  -8.821  -12.539 1.00 86.56 182 A 1 
ATOM 1408 C CB  . HIS A 1 182 ? 9.383   -6.709  -11.640 1.00 86.68 182 A 1 
ATOM 1409 C CG  . HIS A 1 182 ? 8.184   -6.701  -10.726 1.00 82.54 182 A 1 
ATOM 1410 N ND1 . HIS A 1 182 ? 7.630   -7.800  -10.118 1.00 73.58 182 A 1 
ATOM 1411 C CD2 . HIS A 1 182 ? 7.451   -5.615  -10.344 1.00 72.12 182 A 1 
ATOM 1412 C CE1 . HIS A 1 182 ? 6.592   -7.385  -9.377  1.00 72.70 182 A 1 
ATOM 1413 N NE2 . HIS A 1 182 ? 6.440   -6.059  -9.486  1.00 74.28 182 A 1 
ATOM 1414 N N   . ALA A 1 183 ? 12.593  -6.826  -12.364 1.00 88.13 183 A 1 
ATOM 1415 C CA  . ALA A 1 183 ? 13.680  -7.125  -13.295 1.00 88.13 183 A 1 
ATOM 1416 C C   . ALA A 1 183 ? 14.902  -7.792  -12.624 1.00 89.21 183 A 1 
ATOM 1417 O O   . ALA A 1 183 ? 15.881  -8.098  -13.305 1.00 88.56 183 A 1 
ATOM 1418 C CB  . ALA A 1 183 ? 14.039  -5.829  -14.025 1.00 87.80 183 A 1 
ATOM 1419 N N   . SER A 1 184 ? 14.883  -7.995  -11.299 1.00 91.14 184 A 1 
ATOM 1420 C CA  . SER A 1 184 ? 16.008  -8.563  -10.553 1.00 91.35 184 A 1 
ATOM 1421 C C   . SER A 1 184 ? 15.923  -10.083 -10.394 1.00 90.80 184 A 1 
ATOM 1422 O O   . SER A 1 184 ? 14.873  -10.695 -10.573 1.00 89.65 184 A 1 
ATOM 1423 C CB  . SER A 1 184 ? 16.138  -7.878  -9.186  1.00 91.44 184 A 1 
ATOM 1424 O OG  . SER A 1 184 ? 15.174  -8.345  -8.261  1.00 89.27 184 A 1 
ATOM 1425 N N   . SER A 1 185 ? 17.019  -10.699 -9.937  1.00 91.28 185 A 1 
ATOM 1426 C CA  . SER A 1 185 ? 17.064  -12.108 -9.500  1.00 90.80 185 A 1 
ATOM 1427 C C   . SER A 1 185 ? 16.119  -12.420 -8.331  1.00 90.29 185 A 1 
ATOM 1428 O O   . SER A 1 185 ? 15.831  -13.585 -8.058  1.00 87.82 185 A 1 
ATOM 1429 C CB  . SER A 1 185 ? 18.503  -12.445 -9.077  1.00 90.71 185 A 1 
ATOM 1430 O OG  . SER A 1 185 ? 18.918  -11.532 -8.077  1.00 86.84 185 A 1 
ATOM 1431 N N   . ARG A 1 186 ? 15.618  -11.388 -7.640  1.00 92.58 186 A 1 
ATOM 1432 C CA  . ARG A 1 186 ? 14.710  -11.485 -6.489  1.00 92.52 186 A 1 
ATOM 1433 C C   . ARG A 1 186 ? 13.238  -11.236 -6.846  1.00 91.94 186 A 1 
ATOM 1434 O O   . ARG A 1 186 ? 12.426  -11.089 -5.937  1.00 90.03 186 A 1 
ATOM 1435 C CB  . ARG A 1 186 ? 15.196  -10.562 -5.353  1.00 93.05 186 A 1 
ATOM 1436 C CG  . ARG A 1 186 ? 16.629  -10.876 -4.883  1.00 93.09 186 A 1 
ATOM 1437 C CD  . ARG A 1 186 ? 17.004  -10.029 -3.662  1.00 92.36 186 A 1 
ATOM 1438 N NE  . ARG A 1 186 ? 18.398  -10.256 -3.227  1.00 91.56 186 A 1 
ATOM 1439 C CZ  . ARG A 1 186 ? 18.849  -10.402 -1.988  1.00 92.49 186 A 1 
ATOM 1440 N NH1 . ARG A 1 186 ? 18.088  -10.384 -0.939  1.00 86.91 186 A 1 
ATOM 1441 N NH2 . ARG A 1 186 ? 20.115  -10.572 -1.779  1.00 88.19 186 A 1 
ATOM 1442 N N   . ALA A 1 187 ? 12.873  -11.226 -8.129  1.00 88.80 187 A 1 
ATOM 1443 C CA  . ALA A 1 187 ? 11.514  -10.927 -8.603  1.00 86.76 187 A 1 
ATOM 1444 C C   . ALA A 1 187 ? 10.418  -11.839 -8.013  1.00 86.73 187 A 1 
ATOM 1445 O O   . ALA A 1 187 ? 9.306   -11.384 -7.763  1.00 85.28 187 A 1 
ATOM 1446 C CB  . ALA A 1 187 ? 11.517  -11.024 -10.133 1.00 84.67 187 A 1 
ATOM 1447 N N   . ASP A 1 188 ? 10.740  -13.111 -7.750  1.00 86.42 188 A 1 
ATOM 1448 C CA  . ASP A 1 188 ? 9.813   -14.071 -7.120  1.00 85.02 188 A 1 
ATOM 1449 C C   . ASP A 1 188 ? 9.864   -14.050 -5.577  1.00 86.51 188 A 1 
ATOM 1450 O O   . ASP A 1 188 ? 9.182   -14.832 -4.906  1.00 85.06 188 A 1 
ATOM 1451 C CB  . ASP A 1 188 ? 10.103  -15.483 -7.652  1.00 81.70 188 A 1 
ATOM 1452 C CG  . ASP A 1 188 ? 9.744   -15.681 -9.127  1.00 75.02 188 A 1 
ATOM 1453 O OD1 . ASP A 1 188 ? 8.611   -15.315 -9.516  1.00 71.38 188 A 1 
ATOM 1454 O OD2 . ASP A 1 188 ? 10.568  -16.298 -9.830  1.00 69.45 188 A 1 
ATOM 1455 N N   . LYS A 1 189 ? 10.685  -13.190 -4.989  1.00 88.15 189 A 1 
ATOM 1456 C CA  . LYS A 1 189 ? 10.869  -13.032 -3.540  1.00 89.14 189 A 1 
ATOM 1457 C C   . LYS A 1 189 ? 9.993   -11.896 -3.000  1.00 90.75 189 A 1 
ATOM 1458 O O   . LYS A 1 189 ? 9.435   -11.128 -3.786  1.00 90.19 189 A 1 
ATOM 1459 C CB  . LYS A 1 189 ? 12.361  -12.813 -3.237  1.00 89.01 189 A 1 
ATOM 1460 C CG  . LYS A 1 189 ? 13.282  -13.958 -3.684  1.00 88.27 189 A 1 
ATOM 1461 C CD  . LYS A 1 189 ? 13.006  -15.264 -2.930  1.00 82.98 189 A 1 
ATOM 1462 C CE  . LYS A 1 189 ? 14.076  -16.296 -3.295  1.00 78.33 189 A 1 
ATOM 1463 N NZ  . LYS A 1 189 ? 13.941  -17.524 -2.482  1.00 70.93 189 A 1 
ATOM 1464 N N   . PRO A 1 190 ? 9.850   -11.760 -1.670  1.00 91.85 190 A 1 
ATOM 1465 C CA  . PRO A 1 190 ? 9.047   -10.688 -1.092  1.00 92.03 190 A 1 
ATOM 1466 C C   . PRO A 1 190 ? 9.540   -9.299  -1.513  1.00 92.98 190 A 1 
ATOM 1467 O O   . PRO A 1 190 ? 10.728  -8.999  -1.444  1.00 92.55 190 A 1 
ATOM 1468 C CB  . PRO A 1 190 ? 9.120   -10.878 0.427   1.00 91.18 190 A 1 
ATOM 1469 C CG  . PRO A 1 190 ? 9.433   -12.366 0.592   1.00 88.93 190 A 1 
ATOM 1470 C CD  . PRO A 1 190 ? 10.322  -12.652 -0.611  1.00 91.12 190 A 1 
ATOM 1471 N N   . PHE A 1 191 ? 8.595   -8.429  -1.891  1.00 93.15 191 A 1 
ATOM 1472 C CA  . PHE A 1 191 ? 8.800   -6.991  -2.013  1.00 93.00 191 A 1 
ATOM 1473 C C   . PHE A 1 191 ? 8.020   -6.315  -0.889  1.00 93.96 191 A 1 
ATOM 1474 O O   . PHE A 1 191 ? 6.787   -6.369  -0.861  1.00 93.46 191 A 1 
ATOM 1475 C CB  . PHE A 1 191 ? 8.363   -6.510  -3.398  1.00 92.22 191 A 1 
ATOM 1476 C CG  . PHE A 1 191 ? 8.629   -5.034  -3.637  1.00 92.47 191 A 1 
ATOM 1477 C CD1 . PHE A 1 191 ? 7.579   -4.103  -3.587  1.00 91.06 191 A 1 
ATOM 1478 C CD2 . PHE A 1 191 ? 9.931   -4.597  -3.925  1.00 91.55 191 A 1 
ATOM 1479 C CE1 . PHE A 1 191 ? 7.831   -2.742  -3.843  1.00 91.47 191 A 1 
ATOM 1480 C CE2 . PHE A 1 191 ? 10.184  -3.238  -4.182  1.00 91.60 191 A 1 
ATOM 1481 C CZ  . PHE A 1 191 ? 9.131   -2.307  -4.148  1.00 92.42 191 A 1 
ATOM 1482 N N   . VAL A 1 192 ? 8.732   -5.759  0.080   1.00 95.96 192 A 1 
ATOM 1483 C CA  . VAL A 1 192 ? 8.148   -5.159  1.282   1.00 96.60 192 A 1 
ATOM 1484 C C   . VAL A 1 192 ? 8.376   -3.659  1.239   1.00 97.16 192 A 1 
ATOM 1485 O O   . VAL A 1 192 ? 9.502   -3.208  1.069   1.00 96.84 192 A 1 
ATOM 1486 C CB  . VAL A 1 192 ? 8.731   -5.781  2.562   1.00 96.42 192 A 1 
ATOM 1487 C CG1 . VAL A 1 192 ? 8.103   -5.171  3.823   1.00 94.72 192 A 1 
ATOM 1488 C CG2 . VAL A 1 192 ? 8.472   -7.292  2.606   1.00 94.20 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? 7.299   -2.902  1.416   1.00 96.22 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? 7.309   -1.445  1.338   1.00 96.38 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? 7.110   -0.814  2.708   1.00 96.99 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? 6.325   -1.296  3.534   1.00 96.24 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? 6.233   -0.969  0.360   1.00 94.17 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? 6.665   -1.238  -1.076  1.00 86.79 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? 5.478   -1.306  -2.031  1.00 86.72 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? 5.401   -2.318  -2.770  1.00 77.69 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? 4.641   -0.386  -2.070  1.00 77.88 193 A 1 
ATOM 1498 N N   . LEU A 1 194 ? 7.811   0.290   2.937   1.00 97.86 194 A 1 
ATOM 1499 C CA  . LEU A 1 194 ? 7.647   1.150   4.095   1.00 98.02 194 A 1 
ATOM 1500 C C   . LEU A 1 194 ? 7.777   2.609   3.661   1.00 98.24 194 A 1 
ATOM 1501 O O   . LEU A 1 194 ? 8.832   3.022   3.192   1.00 97.62 194 A 1 
ATOM 1502 C CB  . LEU A 1 194 ? 8.719   0.797   5.134   1.00 97.53 194 A 1 
ATOM 1503 C CG  . LEU A 1 194 ? 8.446   1.453   6.494   1.00 96.49 194 A 1 
ATOM 1504 C CD1 . LEU A 1 194 ? 7.392   0.640   7.249   1.00 90.84 194 A 1 
ATOM 1505 C CD2 . LEU A 1 194 ? 9.705   1.494   7.345   1.00 90.50 194 A 1 
ATOM 1506 N N   . ASN A 1 195 ? 6.711   3.389   3.867   1.00 97.90 195 A 1 
ATOM 1507 C CA  . ASN A 1 195 ? 6.772   4.838   3.701   1.00 98.03 195 A 1 
ATOM 1508 C C   . ASN A 1 195 ? 7.116   5.480   5.053   1.00 98.11 195 A 1 
ATOM 1509 O O   . ASN A 1 195 ? 6.310   5.437   5.985   1.00 97.37 195 A 1 
ATOM 1510 C CB  . ASN A 1 195 ? 5.451   5.324   3.090   1.00 97.58 195 A 1 
ATOM 1511 C CG  . ASN A 1 195 ? 5.465   6.814   2.807   1.00 96.63 195 A 1 
ATOM 1512 O OD1 . ASN A 1 195 ? 5.978   7.615   3.559   1.00 90.27 195 A 1 
ATOM 1513 N ND2 . ASN A 1 195 ? 4.886   7.245   1.716   1.00 89.18 195 A 1 
ATOM 1514 N N   . CYS A 1 196 ? 8.321   6.048   5.164   1.00 98.13 196 A 1 
ATOM 1515 C CA  . CYS A 1 196 ? 8.837   6.628   6.403   1.00 97.91 196 A 1 
ATOM 1516 C C   . CYS A 1 196 ? 8.071   7.894   6.819   1.00 97.54 196 A 1 
ATOM 1517 O O   . CYS A 1 196 ? 7.931   8.140   8.009   1.00 96.15 196 A 1 
ATOM 1518 C CB  . CYS A 1 196 ? 10.335  6.918   6.240   1.00 97.82 196 A 1 
ATOM 1519 S SG  . CYS A 1 196 ? 11.248  5.378   5.875   1.00 97.43 196 A 1 
ATOM 1520 N N   . ALA A 1 197 ? 7.523   8.650   5.864   1.00 98.19 197 A 1 
ATOM 1521 C CA  . ALA A 1 197 ? 6.736   9.856   6.148   1.00 97.89 197 A 1 
ATOM 1522 C C   . ALA A 1 197 ? 5.309   9.557   6.651   1.00 97.61 197 A 1 
ATOM 1523 O O   . ALA A 1 197 ? 4.672   10.401  7.275   1.00 95.04 197 A 1 
ATOM 1524 C CB  . ALA A 1 197 ? 6.693   10.702  4.870   1.00 97.27 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? 4.784   8.361   6.373   1.00 97.78 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? 3.425   7.980   6.762   1.00 97.28 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? 3.324   7.390   8.179   1.00 97.06 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? 2.216   7.131   8.653   1.00 94.55 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? 2.887   7.012   5.704   1.00 96.44 198 A 1 
ATOM 1530 N N   . ILE A 1 199 ? 4.458   7.137   8.841   1.00 97.28 199 A 1 
ATOM 1531 C CA  . ILE A 1 199 ? 4.516   6.445   10.133  1.00 97.05 199 A 1 
ATOM 1532 C C   . ILE A 1 199 ? 5.077   7.399   11.189  1.00 97.29 199 A 1 
ATOM 1533 O O   . ILE A 1 199 ? 6.139   7.976   10.975  1.00 95.95 199 A 1 
ATOM 1534 C CB  . ILE A 1 199 ? 5.337   5.144   10.022  1.00 95.85 199 A 1 
ATOM 1535 C CG1 . ILE A 1 199 ? 4.688   4.219   8.969   1.00 90.44 199 A 1 
ATOM 1536 C CG2 . ILE A 1 199 ? 5.414   4.418   11.380  1.00 90.46 199 A 1 
ATOM 1537 C CD1 . ILE A 1 199 ? 5.547   3.013   8.625   1.00 82.32 199 A 1 
ATOM 1538 N N   . PRO A 1 200 ? 4.409   7.548   12.353  1.00 97.27 200 A 1 
ATOM 1539 C CA  . PRO A 1 200 ? 4.950   8.329   13.459  1.00 96.94 200 A 1 
ATOM 1540 C C   . PRO A 1 200 ? 6.334   7.829   13.888  1.00 97.13 200 A 1 
ATOM 1541 O O   . PRO A 1 200 ? 6.555   6.619   13.990  1.00 96.14 200 A 1 
ATOM 1542 C CB  . PRO A 1 200 ? 3.931   8.191   14.596  1.00 95.70 200 A 1 
ATOM 1543 C CG  . PRO A 1 200 ? 2.623   7.875   13.873  1.00 93.48 200 A 1 
ATOM 1544 C CD  . PRO A 1 200 ? 3.082   7.045   12.679  1.00 96.09 200 A 1 
ATOM 1545 N N   . ASP A 1 201 ? 7.234   8.755   14.246  1.00 96.75 201 A 1 
ATOM 1546 C CA  . ASP A 1 201 ? 8.603   8.438   14.688  1.00 96.46 201 A 1 
ATOM 1547 C C   . ASP A 1 201 ? 8.661   7.427   15.842  1.00 96.66 201 A 1 
ATOM 1548 O O   . ASP A 1 201 ? 9.582   6.614   15.931  1.00 94.96 201 A 1 
ATOM 1549 C CB  . ASP A 1 201 ? 9.304   9.727   15.141  1.00 94.83 201 A 1 
ATOM 1550 C CG  . ASP A 1 201 ? 9.762   10.625  13.993  1.00 88.28 201 A 1 
ATOM 1551 O OD1 . ASP A 1 201 ? 9.896   10.109  12.864  1.00 81.76 201 A 1 
ATOM 1552 O OD2 . ASP A 1 201 ? 10.031  11.809  14.286  1.00 82.57 201 A 1 
ATOM 1553 N N   . THR A 1 202 ? 7.654   7.433   16.715  1.00 95.81 202 A 1 
ATOM 1554 C CA  . THR A 1 202 ? 7.551   6.490   17.841  1.00 94.83 202 A 1 
ATOM 1555 C C   . THR A 1 202 ? 7.292   5.048   17.400  1.00 94.92 202 A 1 
ATOM 1556 O O   . THR A 1 202 ? 7.594   4.120   18.147  1.00 92.39 202 A 1 
ATOM 1557 C CB  . THR A 1 202 ? 6.437   6.926   18.805  1.00 93.96 202 A 1 
ATOM 1558 O OG1 . THR A 1 202 ? 5.220   7.095   18.112  1.00 89.06 202 A 1 
ATOM 1559 C CG2 . THR A 1 202 ? 6.755   8.259   19.479  1.00 87.46 202 A 1 
ATOM 1560 N N   . LEU A 1 203 ? 6.745   4.844   16.203  1.00 96.46 203 A 1 
ATOM 1561 C CA  . LEU A 1 203 ? 6.356   3.531   15.681  1.00 96.29 203 A 1 
ATOM 1562 C C   . LEU A 1 203 ? 7.274   3.033   14.561  1.00 97.08 203 A 1 
ATOM 1563 O O   . LEU A 1 203 ? 7.280   1.837   14.275  1.00 96.34 203 A 1 
ATOM 1564 C CB  . LEU A 1 203 ? 4.893   3.579   15.210  1.00 95.26 203 A 1 
ATOM 1565 C CG  . LEU A 1 203 ? 3.865   3.883   16.315  1.00 92.62 203 A 1 
ATOM 1566 C CD1 . LEU A 1 203 ? 2.461   3.914   15.705  1.00 87.86 203 A 1 
ATOM 1567 C CD2 . LEU A 1 203 ? 3.873   2.837   17.432  1.00 88.49 203 A 1 
ATOM 1568 N N   . ILE A 1 204 ? 8.079   3.911   13.949  1.00 97.41 204 A 1 
ATOM 1569 C CA  . ILE A 1 204 ? 8.909   3.557   12.792  1.00 97.74 204 A 1 
ATOM 1570 C C   . ILE A 1 204 ? 9.913   2.441   13.112  1.00 98.03 204 A 1 
ATOM 1571 O O   . ILE A 1 204 ? 10.093  1.519   12.320  1.00 97.61 204 A 1 
ATOM 1572 C CB  . ILE A 1 204 ? 9.585   4.816   12.206  1.00 96.93 204 A 1 
ATOM 1573 C CG1 . ILE A 1 204 ? 10.077  4.521   10.778  1.00 92.73 204 A 1 
ATOM 1574 C CG2 . ILE A 1 204 ? 10.728  5.340   13.091  1.00 91.37 204 A 1 
ATOM 1575 C CD1 . ILE A 1 204 ? 10.522  5.777   10.024  1.00 82.25 204 A 1 
ATOM 1576 N N   . GLU A 1 205 ? 10.518  2.465   14.301  1.00 97.89 205 A 1 
ATOM 1577 C CA  . GLU A 1 205 ? 11.435  1.409   14.733  1.00 97.97 205 A 1 
ATOM 1578 C C   . GLU A 1 205 ? 10.722  0.062   14.892  1.00 98.02 205 A 1 
ATOM 1579 O O   . GLU A 1 205 ? 11.232  -0.971  14.460  1.00 97.53 205 A 1 
ATOM 1580 C CB  . GLU A 1 205 ? 12.101  1.782   16.062  1.00 97.50 205 A 1 
ATOM 1581 C CG  . GLU A 1 205 ? 13.070  2.966   15.960  1.00 95.13 205 A 1 
ATOM 1582 C CD  . GLU A 1 205 ? 13.882  3.154   17.245  1.00 94.64 205 A 1 
ATOM 1583 O OE1 . GLU A 1 205 ? 14.494  4.224   17.423  1.00 86.57 205 A 1 
ATOM 1584 O OE2 . GLU A 1 205 ? 14.013  2.178   18.028  1.00 88.04 205 A 1 
ATOM 1585 N N   . SER A 1 206 ? 9.530   0.073   15.474  1.00 97.72 206 A 1 
ATOM 1586 C CA  . SER A 1 206 ? 8.714   -1.135  15.640  1.00 97.56 206 A 1 
ATOM 1587 C C   . SER A 1 206 ? 8.267   -1.712  14.291  1.00 97.74 206 A 1 
ATOM 1588 O O   . SER A 1 206 ? 8.261   -2.929  14.118  1.00 96.82 206 A 1 
ATOM 1589 C CB  . SER A 1 206 ? 7.510   -0.805  16.519  1.00 96.80 206 A 1 
ATOM 1590 O OG  . SER A 1 206 ? 6.685   -1.942  16.657  1.00 89.92 206 A 1 
ATOM 1591 N N   . GLU A 1 207 ? 7.926   -0.861  13.317  1.00 97.76 207 A 1 
ATOM 1592 C CA  . GLU A 1 207 ? 7.588   -1.304  11.963  1.00 97.55 207 A 1 
ATOM 1593 C C   . GLU A 1 207 ? 8.815   -1.863  11.220  1.00 97.82 207 A 1 
ATOM 1594 O O   . GLU A 1 207 ? 8.716   -2.912  10.586  1.00 96.84 207 A 1 
ATOM 1595 C CB  . GLU A 1 207 ? 6.954   -0.154  11.172  1.00 97.05 207 A 1 
ATOM 1596 C CG  . GLU A 1 207 ? 5.494   0.132   11.579  1.00 90.75 207 A 1 
ATOM 1597 C CD  . GLU A 1 207 ? 4.519   -0.994  11.169  1.00 92.80 207 A 1 
ATOM 1598 O OE1 . GLU A 1 207 ? 3.484   -1.187  11.849  1.00 84.54 207 A 1 
ATOM 1599 O OE2 . GLU A 1 207 ? 4.757   -1.732  10.183  1.00 85.65 207 A 1 
ATOM 1600 N N   . LEU A 1 208 ? 9.975   -1.222  11.333  1.00 98.28 208 A 1 
ATOM 1601 C CA  . LEU A 1 208 ? 11.206  -1.671  10.674  1.00 98.35 208 A 1 
ATOM 1602 C C   . LEU A 1 208 ? 11.744  -2.981  11.259  1.00 98.39 208 A 1 
ATOM 1603 O O   . LEU A 1 208 ? 12.025  -3.920  10.516  1.00 98.04 208 A 1 
ATOM 1604 C CB  . LEU A 1 208 ? 12.274  -0.569  10.780  1.00 98.22 208 A 1 
ATOM 1605 C CG  . LEU A 1 208 ? 12.084  0.586   9.787   1.00 97.70 208 A 1 
ATOM 1606 C CD1 . LEU A 1 208 ? 12.986  1.756   10.178  1.00 95.87 208 A 1 
ATOM 1607 C CD2 . LEU A 1 208 ? 12.466  0.154   8.364   1.00 95.95 208 A 1 
ATOM 1608 N N   . PHE A 1 209 ? 11.881  -3.042  12.585  1.00 98.36 209 A 1 
ATOM 1609 C CA  . PHE A 1 209 ? 12.629  -4.101  13.280  1.00 98.25 209 A 1 
ATOM 1610 C C   . PHE A 1 209 ? 11.730  -5.098  14.011  1.00 98.17 209 A 1 
ATOM 1611 O O   . PHE A 1 209 ? 12.197  -6.152  14.435  1.00 97.14 209 A 1 
ATOM 1612 C CB  . PHE A 1 209 ? 13.652  -3.457  14.228  1.00 98.05 209 A 1 
ATOM 1613 C CG  . PHE A 1 209 ? 14.532  -2.420  13.554  1.00 98.17 209 A 1 
ATOM 1614 C CD1 . PHE A 1 209 ? 15.452  -2.815  12.567  1.00 96.96 209 A 1 
ATOM 1615 C CD2 . PHE A 1 209 ? 14.372  -1.057  13.853  1.00 97.22 209 A 1 
ATOM 1616 C CE1 . PHE A 1 209 ? 16.190  -1.846  11.864  1.00 96.76 209 A 1 
ATOM 1617 C CE2 . PHE A 1 209 ? 15.110  -0.088  13.153  1.00 96.57 209 A 1 
ATOM 1618 C CZ  . PHE A 1 209 ? 16.012  -0.480  12.149  1.00 97.21 209 A 1 
ATOM 1619 N N   . GLY A 1 210 ? 10.439  -4.811  14.141  1.00 97.77 210 A 1 
ATOM 1620 C CA  . GLY A 1 210 ? 9.527   -5.606  14.950  1.00 97.69 210 A 1 
ATOM 1621 C C   . GLY A 1 210 ? 9.735   -5.392  16.452  1.00 97.87 210 A 1 
ATOM 1622 O O   . GLY A 1 210 ? 10.610  -4.639  16.887  1.00 97.37 210 A 1 
ATOM 1623 N N   . HIS A 1 211 ? 8.911   -6.052  17.241  1.00 97.53 211 A 1 
ATOM 1624 C CA  . HIS A 1 211 ? 9.003   -5.989  18.699  1.00 97.67 211 A 1 
ATOM 1625 C C   . HIS A 1 211 ? 8.632   -7.323  19.349  1.00 97.64 211 A 1 
ATOM 1626 O O   . HIS A 1 211 ? 7.834   -8.093  18.809  1.00 97.02 211 A 1 
ATOM 1627 C CB  . HIS A 1 211 ? 8.135   -4.841  19.231  1.00 97.09 211 A 1 
ATOM 1628 C CG  . HIS A 1 211 ? 6.668   -4.952  18.913  1.00 97.19 211 A 1 
ATOM 1629 N ND1 . HIS A 1 211 ? 6.020   -4.349  17.851  1.00 92.60 211 A 1 
ATOM 1630 C CD2 . HIS A 1 211 ? 5.712   -5.602  19.645  1.00 92.40 211 A 1 
ATOM 1631 C CE1 . HIS A 1 211 ? 4.710   -4.625  17.950  1.00 92.77 211 A 1 
ATOM 1632 N NE2 . HIS A 1 211 ? 4.476   -5.388  19.026  1.00 92.47 211 A 1 
ATOM 1633 N N   . GLU A 1 212 ? 9.195   -7.579  20.524  1.00 97.58 212 A 1 
ATOM 1634 C CA  . GLU A 1 212 ? 8.753   -8.651  21.408  1.00 97.54 212 A 1 
ATOM 1635 C C   . GLU A 1 212 ? 7.592   -8.183  22.297  1.00 97.44 212 A 1 
ATOM 1636 O O   . GLU A 1 212 ? 7.350   -6.987  22.492  1.00 95.66 212 A 1 
ATOM 1637 C CB  . GLU A 1 212 ? 9.924   -9.200  22.237  1.00 96.92 212 A 1 
ATOM 1638 C CG  . GLU A 1 212 ? 10.978  -9.950  21.394  1.00 94.31 212 A 1 
ATOM 1639 C CD  . GLU A 1 212 ? 10.434  -11.166 20.622  1.00 94.68 212 A 1 
ATOM 1640 O OE1 . GLU A 1 212 ? 11.072  -11.580 19.618  1.00 86.31 212 A 1 
ATOM 1641 O OE2 . GLU A 1 212 ? 9.348   -11.680 20.972  1.00 87.58 212 A 1 
ATOM 1642 N N   . LYS A 1 213 ? 6.859   -9.150  22.847  1.00 96.64 213 A 1 
ATOM 1643 C CA  . LYS A 1 213 ? 5.781   -8.871  23.804  1.00 96.52 213 A 1 
ATOM 1644 C C   . LYS A 1 213 ? 6.338   -8.119  25.019  1.00 96.56 213 A 1 
ATOM 1645 O O   . LYS A 1 213 ? 7.287   -8.587  25.639  1.00 93.38 213 A 1 
ATOM 1646 C CB  . LYS A 1 213 ? 5.109   -10.196 24.202  1.00 95.31 213 A 1 
ATOM 1647 C CG  . LYS A 1 213 ? 3.942   -9.967  25.170  1.00 91.84 213 A 1 
ATOM 1648 C CD  . LYS A 1 213 ? 3.268   -11.290 25.544  1.00 88.97 213 A 1 
ATOM 1649 C CE  . LYS A 1 213 ? 2.137   -10.986 26.533  1.00 81.64 213 A 1 
ATOM 1650 N NZ  . LYS A 1 213 ? 1.436   -12.220 26.964  1.00 72.66 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? 5.724   -6.999  25.375  1.00 96.35 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? 6.153   -6.161  26.500  1.00 96.06 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? 7.289   -5.179  26.188  1.00 96.02 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? 7.775   -4.535  27.107  1.00 94.03 214 A 1 
ATOM 1655 N N   . ALA A 1 215 ? 7.694   -5.020  24.925  1.00 96.65 215 A 1 
ATOM 1656 C CA  . ALA A 1 215 ? 8.726   -4.047  24.529  1.00 96.03 215 A 1 
ATOM 1657 C C   . ALA A 1 215 ? 8.349   -2.578  24.825  1.00 95.70 215 A 1 
ATOM 1658 O O   . ALA A 1 215 ? 9.227   -1.738  25.016  1.00 92.68 215 A 1 
ATOM 1659 C CB  . ALA A 1 215 ? 9.002   -4.244  23.034  1.00 95.33 215 A 1 
ATOM 1660 N N   . PHE A 1 216 ? 7.049   -2.257  24.860  1.00 95.64 216 A 1 
ATOM 1661 C CA  . PHE A 1 216 ? 6.472   -0.969  25.260  1.00 94.77 216 A 1 
ATOM 1662 C C   . PHE A 1 216 ? 5.051   -1.189  25.799  1.00 95.46 216 A 1 
ATOM 1663 O O   . PHE A 1 216 ? 4.527   -2.302  25.718  1.00 93.61 216 A 1 
ATOM 1664 C CB  . PHE A 1 216 ? 6.517   0.016   24.075  1.00 94.10 216 A 1 
ATOM 1665 C CG  . PHE A 1 216 ? 5.887   -0.486  22.788  1.00 95.75 216 A 1 
ATOM 1666 C CD1 . PHE A 1 216 ? 6.682   -1.149  21.834  1.00 92.49 216 A 1 
ATOM 1667 C CD2 . PHE A 1 216 ? 4.520   -0.286  22.540  1.00 93.52 216 A 1 
ATOM 1668 C CE1 . PHE A 1 216 ? 6.108   -1.612  20.636  1.00 91.66 216 A 1 
ATOM 1669 C CE2 . PHE A 1 216 ? 3.942   -0.752  21.343  1.00 92.22 216 A 1 
ATOM 1670 C CZ  . PHE A 1 216 ? 4.738   -1.416  20.390  1.00 94.39 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? 4.432   -0.150  26.368  1.00 95.41 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? 3.143   -0.234  27.091  1.00 94.55 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? 2.013   -0.909  26.312  1.00 92.95 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? 1.236   -1.655  26.897  1.00 88.00 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? 2.670   1.167   27.521  1.00 93.43 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? 2.803   2.088   26.456  1.00 86.61 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? 3.518   1.702   28.678  1.00 84.73 217 A 1 
ATOM 1678 N N   . ASP A 1 218 ? 1.970   -0.722  24.991  1.00 93.58 218 A 1 
ATOM 1679 C CA  . ASP A 1 218 ? 0.926   -1.281  24.116  1.00 93.09 218 A 1 
ATOM 1680 C C   . ASP A 1 218 ? 1.375   -2.542  23.343  1.00 93.88 218 A 1 
ATOM 1681 O O   . ASP A 1 218 ? 0.672   -3.040  22.465  1.00 91.11 218 A 1 
ATOM 1682 C CB  . ASP A 1 218 ? 0.402   -0.168  23.190  1.00 90.88 218 A 1 
ATOM 1683 C CG  . ASP A 1 218 ? -0.176  1.029   23.955  1.00 84.02 218 A 1 
ATOM 1684 O OD1 . ASP A 1 218 ? -0.780  0.810   25.028  1.00 78.30 218 A 1 
ATOM 1685 O OD2 . ASP A 1 218 ? 0.030   2.162   23.473  1.00 78.73 218 A 1 
ATOM 1686 N N   . ALA A 1 219 ? 2.547   -3.104  23.659  1.00 92.35 219 A 1 
ATOM 1687 C CA  . ALA A 1 219 ? 3.078   -4.304  23.011  1.00 92.98 219 A 1 
ATOM 1688 C C   . ALA A 1 219 ? 2.486   -5.602  23.599  1.00 93.33 219 A 1 
ATOM 1689 O O   . ALA A 1 219 ? 3.177   -6.403  24.241  1.00 91.65 219 A 1 
ATOM 1690 C CB  . ALA A 1 219 ? 4.609   -4.259  23.052  1.00 92.72 219 A 1 
ATOM 1691 N N   . PHE A 1 220 ? 1.188   -5.846  23.356  1.00 94.48 220 A 1 
ATOM 1692 C CA  . PHE A 1 220 ? 0.479   -7.035  23.871  1.00 93.23 220 A 1 
ATOM 1693 C C   . PHE A 1 220 ? 0.936   -8.361  23.238  1.00 93.62 220 A 1 
ATOM 1694 O O   . PHE A 1 220 ? 0.778   -9.432  23.840  1.00 90.12 220 A 1 
ATOM 1695 C CB  . PHE A 1 220 ? -1.030  -6.852  23.669  1.00 91.98 220 A 1 
ATOM 1696 C CG  . PHE A 1 220 ? -1.599  -5.654  24.401  1.00 85.98 220 A 1 
ATOM 1697 C CD1 . PHE A 1 220 ? -1.768  -5.694  25.797  1.00 79.55 220 A 1 
ATOM 1698 C CD2 . PHE A 1 220 ? -1.940  -4.491  23.693  1.00 79.26 220 A 1 
ATOM 1699 C CE1 . PHE A 1 220 ? -2.270  -4.572  26.480  1.00 72.73 220 A 1 
ATOM 1700 C CE2 . PHE A 1 220 ? -2.439  -3.368  24.378  1.00 73.71 220 A 1 
ATOM 1701 C CZ  . PHE A 1 220 ? -2.603  -3.409  25.771  1.00 74.96 220 A 1 
ATOM 1702 N N   . SER A 1 221 ? 1.502   -8.313  22.028  1.00 92.40 221 A 1 
ATOM 1703 C CA  . SER A 1 221 ? 1.998   -9.467  21.276  1.00 92.19 221 A 1 
ATOM 1704 C C   . SER A 1 221 ? 3.331   -9.146  20.601  1.00 92.35 221 A 1 
ATOM 1705 O O   . SER A 1 221 ? 3.661   -7.982  20.392  1.00 89.54 221 A 1 
ATOM 1706 C CB  . SER A 1 221 ? 0.960   -9.906  20.237  1.00 90.84 221 A 1 
ATOM 1707 O OG  . SER A 1 221 ? 0.680   -8.879  19.309  1.00 85.63 221 A 1 
ATOM 1708 N N   . SER A 1 222 ? 4.099   -10.173 20.238  1.00 95.10 222 A 1 
ATOM 1709 C CA  . SER A 1 222 ? 5.279   -9.991  19.396  1.00 95.12 222 A 1 
ATOM 1710 C C   . SER A 1 222 ? 4.882   -9.763  17.937  1.00 94.98 222 A 1 
ATOM 1711 O O   . SER A 1 222 ? 3.896   -10.327 17.448  1.00 92.85 222 A 1 
ATOM 1712 C CB  . SER A 1 222 ? 6.250   -11.166 19.536  1.00 93.80 222 A 1 
ATOM 1713 O OG  . SER A 1 222 ? 5.631   -12.395 19.222  1.00 81.55 222 A 1 
ATOM 1714 N N   . ARG A 1 223 ? 5.642   -8.940  17.209  1.00 95.96 223 A 1 
ATOM 1715 C CA  . ARG A 1 223 ? 5.410   -8.631  15.794  1.00 96.12 223 A 1 
ATOM 1716 C C   . ARG A 1 223 ? 6.723   -8.644  15.019  1.00 96.89 223 A 1 
ATOM 1717 O O   . ARG A 1 223 ? 7.724   -8.121  15.485  1.00 95.78 223 A 1 
ATOM 1718 C CB  . ARG A 1 223 ? 4.674   -7.283  15.688  1.00 94.26 223 A 1 
ATOM 1719 C CG  . ARG A 1 223 ? 4.225   -6.955  14.257  1.00 86.39 223 A 1 
ATOM 1720 C CD  . ARG A 1 223 ? 3.383   -5.682  14.239  1.00 83.74 223 A 1 
ATOM 1721 N NE  . ARG A 1 223 ? 2.979   -5.305  12.865  1.00 73.06 223 A 1 
ATOM 1722 C CZ  . ARG A 1 223 ? 2.606   -4.095  12.489  1.00 67.19 223 A 1 
ATOM 1723 N NH1 . ARG A 1 223 ? 2.384   -3.137  13.337  1.00 58.43 223 A 1 
ATOM 1724 N NH2 . ARG A 1 223 ? 2.484   -3.794  11.238  1.00 57.50 223 A 1 
ATOM 1725 N N   . LYS A 1 224 ? 6.703   -9.247  13.825  1.00 96.60 224 A 1 
ATOM 1726 C CA  . LYS A 1 224 ? 7.838   -9.231  12.892  1.00 96.54 224 A 1 
ATOM 1727 C C   . LYS A 1 224 ? 7.978   -7.851  12.249  1.00 96.84 224 A 1 
ATOM 1728 O O   . LYS A 1 224 ? 6.971   -7.259  11.859  1.00 95.27 224 A 1 
ATOM 1729 C CB  . LYS A 1 224 ? 7.653   -10.292 11.807  1.00 95.63 224 A 1 
ATOM 1730 C CG  . LYS A 1 224 ? 7.716   -11.714 12.369  1.00 93.18 224 A 1 
ATOM 1731 C CD  . LYS A 1 224 ? 7.664   -12.720 11.216  1.00 90.94 224 A 1 
ATOM 1732 C CE  . LYS A 1 224 ? 7.947   -14.135 11.718  1.00 85.18 224 A 1 
ATOM 1733 N NZ  . LYS A 1 224 ? 8.822   -14.839 10.757  1.00 78.12 224 A 1 
ATOM 1734 N N   . GLY A 1 225 ? 9.216   -7.370  12.114  1.00 97.47 225 A 1 
ATOM 1735 C CA  . GLY A 1 225 ? 9.530   -6.129  11.416  1.00 97.45 225 A 1 
ATOM 1736 C C   . GLY A 1 225 ? 9.608   -6.299  9.895   1.00 97.81 225 A 1 
ATOM 1737 O O   . GLY A 1 225 ? 9.635   -7.420  9.372   1.00 97.33 225 A 1 
ATOM 1738 N N   . ARG A 1 226 ? 9.680   -5.176  9.157   1.00 98.14 226 A 1 
ATOM 1739 C CA  . ARG A 1 226 ? 9.766   -5.161  7.685   1.00 98.17 226 A 1 
ATOM 1740 C C   . ARG A 1 226 ? 11.051  -5.806  7.176   1.00 98.37 226 A 1 
ATOM 1741 O O   . ARG A 1 226 ? 10.981  -6.505  6.177   1.00 97.85 226 A 1 
ATOM 1742 C CB  . ARG A 1 226 ? 9.629   -3.727  7.137   1.00 97.77 226 A 1 
ATOM 1743 C CG  . ARG A 1 226 ? 8.317   -3.028  7.520   1.00 96.40 226 A 1 
ATOM 1744 C CD  . ARG A 1 226 ? 7.068   -3.770  7.044   1.00 94.03 226 A 1 
ATOM 1745 N NE  . ARG A 1 226 ? 5.863   -3.068  7.479   1.00 91.42 226 A 1 
ATOM 1746 C CZ  . ARG A 1 226 ? 4.845   -2.658  6.746   1.00 89.31 226 A 1 
ATOM 1747 N NH1 . ARG A 1 226 ? 4.764   -2.895  5.467   1.00 79.76 226 A 1 
ATOM 1748 N NH2 . ARG A 1 226 ? 3.897   -1.968  7.304   1.00 84.33 226 A 1 
ATOM 1749 N N   . PHE A 1 227 ? 12.165  -5.663  7.888   1.00 98.36 227 A 1 
ATOM 1750 C CA  . PHE A 1 227 ? 13.410  -6.373  7.557   1.00 98.35 227 A 1 
ATOM 1751 C C   . PHE A 1 227 ? 13.249  -7.899  7.618   1.00 98.26 227 A 1 
ATOM 1752 O O   . PHE A 1 227 ? 13.693  -8.601  6.717   1.00 97.59 227 A 1 
ATOM 1753 C CB  . PHE A 1 227 ? 14.532  -5.920  8.499   1.00 98.27 227 A 1 
ATOM 1754 C CG  . PHE A 1 227 ? 15.255  -4.675  8.036   1.00 98.46 227 A 1 
ATOM 1755 C CD1 . PHE A 1 227 ? 16.212  -4.783  7.010   1.00 97.52 227 A 1 
ATOM 1756 C CD2 . PHE A 1 227 ? 14.991  -3.427  8.620   1.00 97.66 227 A 1 
ATOM 1757 C CE1 . PHE A 1 227 ? 16.903  -3.644  6.567   1.00 97.46 227 A 1 
ATOM 1758 C CE2 . PHE A 1 227 ? 15.683  -2.285  8.177   1.00 97.32 227 A 1 
ATOM 1759 C CZ  . PHE A 1 227 ? 16.640  -2.393  7.150   1.00 97.99 227 A 1 
ATOM 1760 N N   . GLU A 1 228 ? 12.572  -8.414  8.642   1.00 98.08 228 A 1 
ATOM 1761 C CA  . GLU A 1 228 ? 12.317  -9.857  8.774   1.00 97.82 228 A 1 
ATOM 1762 C C   . GLU A 1 228 ? 11.309  -10.368 7.726   1.00 97.84 228 A 1 
ATOM 1763 O O   . GLU A 1 228 ? 11.425  -11.483 7.236   1.00 96.83 228 A 1 
ATOM 1764 C CB  . GLU A 1 228 ? 11.828  -10.143 10.205  1.00 96.84 228 A 1 
ATOM 1765 C CG  . GLU A 1 228 ? 11.807  -11.642 10.547  1.00 92.84 228 A 1 
ATOM 1766 C CD  . GLU A 1 228 ? 11.186  -11.942 11.918  1.00 94.84 228 A 1 
ATOM 1767 O OE1 . GLU A 1 228 ? 10.828  -13.121 12.173  1.00 88.72 228 A 1 
ATOM 1768 O OE2 . GLU A 1 228 ? 10.956  -11.031 12.744  1.00 90.32 228 A 1 
ATOM 1769 N N   . LEU A 1 229 ? 10.321  -9.549  7.358   1.00 96.83 229 A 1 
ATOM 1770 C CA  . LEU A 1 229 ? 9.354   -9.882  6.303   1.00 96.44 229 A 1 
ATOM 1771 C C   . LEU A 1 229 ? 9.971   -9.836  4.896   1.00 96.42 229 A 1 
ATOM 1772 O O   . LEU A 1 229 ? 9.489   -10.529 4.003   1.00 95.28 229 A 1 
ATOM 1773 C CB  . LEU A 1 229 ? 8.161   -8.913  6.386   1.00 96.30 229 A 1 
ATOM 1774 C CG  . LEU A 1 229 ? 7.289   -9.059  7.645   1.00 94.83 229 A 1 
ATOM 1775 C CD1 . LEU A 1 229 ? 6.237   -7.947  7.662   1.00 91.05 229 A 1 
ATOM 1776 C CD2 . LEU A 1 229 ? 6.562   -10.405 7.693   1.00 90.98 229 A 1 
ATOM 1777 N N   . ALA A 1 230 ? 11.000  -9.019  4.702   1.00 97.53 230 A 1 
ATOM 1778 C CA  . ALA A 1 230 ? 11.714  -8.863  3.442   1.00 97.41 230 A 1 
ATOM 1779 C C   . ALA A 1 230 ? 12.897  -9.833  3.276   1.00 97.22 230 A 1 
ATOM 1780 O O   . ALA A 1 230 ? 13.612  -9.726  2.280   1.00 96.33 230 A 1 
ATOM 1781 C CB  . ALA A 1 230 ? 12.155  -7.397  3.321   1.00 97.31 230 A 1 
ATOM 1782 N N   . ASP A 1 231 ? 13.121  -10.746 4.208   1.00 96.91 231 A 1 
ATOM 1783 C CA  . ASP A 1 231 ? 14.251  -11.678 4.179   1.00 96.58 231 A 1 
ATOM 1784 C C   . ASP A 1 231 ? 14.296  -12.498 2.876   1.00 96.04 231 A 1 
ATOM 1785 O O   . ASP A 1 231 ? 13.276  -12.997 2.387   1.00 94.87 231 A 1 
ATOM 1786 C CB  . ASP A 1 231 ? 14.212  -12.588 5.417   1.00 96.23 231 A 1 
ATOM 1787 C CG  . ASP A 1 231 ? 15.487  -13.428 5.541   1.00 95.66 231 A 1 
ATOM 1788 O OD1 . ASP A 1 231 ? 16.583  -12.838 5.388   1.00 90.08 231 A 1 
ATOM 1789 O OD2 . ASP A 1 231 ? 15.357  -14.645 5.796   1.00 90.31 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? 15.477  -12.569 2.257   1.00 94.99 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? 15.707  -13.122 0.923   1.00 94.27 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? 15.183  -12.265 -0.243  1.00 94.35 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? 15.451  -12.595 -1.404  1.00 92.13 232 A 1 
ATOM 1794 N N   . GLY A 1 233 ? 14.452  -11.187 0.031   1.00 96.23 233 A 1 
ATOM 1795 C CA  . GLY A 1 233 ? 13.767  -10.337 -0.941  1.00 96.26 233 A 1 
ATOM 1796 C C   . GLY A 1 233 ? 14.294  -8.903  -1.005  1.00 97.03 233 A 1 
ATOM 1797 O O   . GLY A 1 233 ? 15.498  -8.649  -0.938  1.00 96.38 233 A 1 
ATOM 1798 N N   . THR A 1 234 ? 13.378  -7.957  -1.184  1.00 97.01 234 A 1 
ATOM 1799 C CA  . THR A 1 234 ? 13.675  -6.525  -1.318  1.00 97.33 234 A 1 
ATOM 1800 C C   . THR A 1 234 ? 12.858  -5.713  -0.316  1.00 97.64 234 A 1 
ATOM 1801 O O   . THR A 1 234 ? 11.644  -5.887  -0.219  1.00 97.06 234 A 1 
ATOM 1802 C CB  . THR A 1 234 ? 13.392  -6.037  -2.743  1.00 96.64 234 A 1 
ATOM 1803 O OG1 . THR A 1 234 ? 14.095  -6.813  -3.694  1.00 93.39 234 A 1 
ATOM 1804 C CG2 . THR A 1 234 ? 13.815  -4.587  -2.968  1.00 94.30 234 A 1 
ATOM 1805 N N   . LEU A 1 235 ? 13.517  -4.804  0.398   1.00 98.24 235 A 1 
ATOM 1806 C CA  . LEU A 1 235 ? 12.882  -3.794  1.240   1.00 98.46 235 A 1 
ATOM 1807 C C   . LEU A 1 235 ? 12.968  -2.433  0.545   1.00 98.54 235 A 1 
ATOM 1808 O O   . LEU A 1 235 ? 14.063  -1.928  0.291   1.00 98.24 235 A 1 
ATOM 1809 C CB  . LEU A 1 235 ? 13.546  -3.794  2.625   1.00 98.42 235 A 1 
ATOM 1810 C CG  . LEU A 1 235 ? 12.979  -2.751  3.610   1.00 98.05 235 A 1 
ATOM 1811 C CD1 . LEU A 1 235 ? 11.501  -2.966  3.922   1.00 96.51 235 A 1 
ATOM 1812 C CD2 . LEU A 1 235 ? 13.750  -2.833  4.927   1.00 96.39 235 A 1 
ATOM 1813 N N   . PHE A 1 236 ? 11.811  -1.844  0.252   1.00 98.26 236 A 1 
ATOM 1814 C CA  . PHE A 1 236 ? 11.700  -0.500  -0.297  1.00 98.31 236 A 1 
ATOM 1815 C C   . PHE A 1 236 ? 11.363  0.501   0.812   1.00 98.40 236 A 1 
ATOM 1816 O O   . PHE A 1 236 ? 10.313  0.411   1.450   1.00 98.12 236 A 1 
ATOM 1817 C CB  . PHE A 1 236 ? 10.675  -0.490  -1.439  1.00 98.03 236 A 1 
ATOM 1818 C CG  . PHE A 1 236 ? 10.429  0.891   -2.023  1.00 98.02 236 A 1 
ATOM 1819 C CD1 . PHE A 1 236 ? 9.125   1.419   -2.060  1.00 96.61 236 A 1 
ATOM 1820 C CD2 . PHE A 1 236 ? 11.504  1.661   -2.500  1.00 96.80 236 A 1 
ATOM 1821 C CE1 . PHE A 1 236 ? 8.895   2.702   -2.581  1.00 96.67 236 A 1 
ATOM 1822 C CE2 . PHE A 1 236 ? 11.277  2.952   -3.008  1.00 96.48 236 A 1 
ATOM 1823 C CZ  . PHE A 1 236 ? 9.970   3.473   -3.052  1.00 97.32 236 A 1 
ATOM 1824 N N   . LEU A 1 237 ? 12.272  1.443   1.038   1.00 98.66 237 A 1 
ATOM 1825 C CA  . LEU A 1 237 ? 12.153  2.530   2.009   1.00 98.67 237 A 1 
ATOM 1826 C C   . LEU A 1 237 ? 11.810  3.820   1.264   1.00 98.62 237 A 1 
ATOM 1827 O O   . LEU A 1 237 ? 12.700  4.478   0.712   1.00 98.27 237 A 1 
ATOM 1828 C CB  . LEU A 1 237 ? 13.466  2.652   2.806   1.00 98.59 237 A 1 
ATOM 1829 C CG  . LEU A 1 237 ? 13.867  1.404   3.617   1.00 98.39 237 A 1 
ATOM 1830 C CD1 . LEU A 1 237 ? 15.216  1.632   4.298   1.00 97.62 237 A 1 
ATOM 1831 C CD2 . LEU A 1 237 ? 12.835  1.066   4.697   1.00 97.41 237 A 1 
ATOM 1832 N N   . ASP A 1 238 ? 10.525  4.157   1.214   1.00 98.66 238 A 1 
ATOM 1833 C CA  . ASP A 1 238 ? 10.063  5.403   0.602   1.00 98.63 238 A 1 
ATOM 1834 C C   . ASP A 1 238 ? 10.174  6.581   1.581   1.00 98.62 238 A 1 
ATOM 1835 O O   . ASP A 1 238 ? 9.979   6.422   2.789   1.00 97.87 238 A 1 
ATOM 1836 C CB  . ASP A 1 238 ? 8.647   5.257   0.030   1.00 98.26 238 A 1 
ATOM 1837 C CG  . ASP A 1 238 ? 8.271   6.390   -0.938  1.00 97.54 238 A 1 
ATOM 1838 O OD1 . ASP A 1 238 ? 9.197   6.991   -1.539  1.00 94.22 238 A 1 
ATOM 1839 O OD2 . ASP A 1 238 ? 7.056   6.642   -1.098  1.00 93.55 238 A 1 
ATOM 1840 N N   . GLU A 1 239 ? 10.489  7.748   1.041   1.00 98.62 239 A 1 
ATOM 1841 C CA  . GLU A 1 239 ? 10.773  8.979   1.791   1.00 98.59 239 A 1 
ATOM 1842 C C   . GLU A 1 239 ? 11.764  8.767   2.960   1.00 98.60 239 A 1 
ATOM 1843 O O   . GLU A 1 239 ? 11.559  9.214   4.087   1.00 97.71 239 A 1 
ATOM 1844 C CB  . GLU A 1 239 ? 9.472   9.718   2.163   1.00 98.23 239 A 1 
ATOM 1845 C CG  . GLU A 1 239 ? 8.556   10.067  0.962   1.00 96.10 239 A 1 
ATOM 1846 C CD  . GLU A 1 239 ? 9.198   10.974  -0.121  1.00 95.42 239 A 1 
ATOM 1847 O OE1 . GLU A 1 239 ? 8.615   11.114  -1.223  1.00 86.84 239 A 1 
ATOM 1848 O OE2 . GLU A 1 239 ? 10.304  11.532  0.085   1.00 88.58 239 A 1 
ATOM 1849 N N   . ILE A 1 240 ? 12.889  8.105   2.683   1.00 98.65 240 A 1 
ATOM 1850 C CA  . ILE A 1 240 ? 13.944  7.796   3.675   1.00 98.65 240 A 1 
ATOM 1851 C C   . ILE A 1 240 ? 14.484  9.044   4.390   1.00 98.65 240 A 1 
ATOM 1852 O O   . ILE A 1 240 ? 14.944  8.954   5.524   1.00 98.25 240 A 1 
ATOM 1853 C CB  . ILE A 1 240 ? 15.081  7.003   2.985   1.00 98.25 240 A 1 
ATOM 1854 C CG1 . ILE A 1 240 ? 16.088  6.366   3.963   1.00 95.32 240 A 1 
ATOM 1855 C CG2 . ILE A 1 240 ? 15.866  7.864   1.982   1.00 95.53 240 A 1 
ATOM 1856 C CD1 . ILE A 1 240 ? 15.497  5.280   4.844   1.00 92.33 240 A 1 
ATOM 1857 N N   . GLY A 1 241 ? 14.390  10.216  3.765   1.00 98.48 241 A 1 
ATOM 1858 C CA  . GLY A 1 241 ? 14.795  11.497  4.355   1.00 98.27 241 A 1 
ATOM 1859 C C   . GLY A 1 241 ? 13.906  11.982  5.507   1.00 98.23 241 A 1 
ATOM 1860 O O   . GLY A 1 241 ? 14.264  12.957  6.163   1.00 97.22 241 A 1 
ATOM 1861 N N   . ASP A 1 242 ? 12.771  11.333  5.761   1.00 98.44 242 A 1 
ATOM 1862 C CA  . ASP A 1 242 ? 11.869  11.601  6.895   1.00 98.31 242 A 1 
ATOM 1863 C C   . ASP A 1 242 ? 12.082  10.628  8.068   1.00 98.25 242 A 1 
ATOM 1864 O O   . ASP A 1 242 ? 11.401  10.699  9.083   1.00 96.93 242 A 1 
ATOM 1865 C CB  . ASP A 1 242 ? 10.410  11.608  6.405   1.00 97.92 242 A 1 
ATOM 1866 C CG  . ASP A 1 242 ? 10.139  12.821  5.514   1.00 97.09 242 A 1 
ATOM 1867 O OD1 . ASP A 1 242 ? 10.198  13.955  6.051   1.00 92.62 242 A 1 
ATOM 1868 O OD2 . ASP A 1 242 ? 9.972   12.682  4.288   1.00 91.99 242 A 1 
ATOM 1869 N N   . MET A 1 243 ? 13.045  9.721   7.959   1.00 98.44 243 A 1 
ATOM 1870 C CA  . MET A 1 243 ? 13.361  8.766   9.022   1.00 98.50 243 A 1 
ATOM 1871 C C   . MET A 1 243 ? 14.095  9.442   10.192  1.00 98.56 243 A 1 
ATOM 1872 O O   . MET A 1 243 ? 15.066  10.173  9.993   1.00 98.16 243 A 1 
ATOM 1873 C CB  . MET A 1 243 ? 14.178  7.616   8.420   1.00 98.01 243 A 1 
ATOM 1874 C CG  . MET A 1 243 ? 14.391  6.471   9.419   1.00 96.33 243 A 1 
ATOM 1875 S SD  . MET A 1 243 ? 15.344  5.068   8.776   1.00 96.25 243 A 1 
ATOM 1876 C CE  . MET A 1 243 ? 14.132  4.360   7.632   1.00 90.58 243 A 1 
ATOM 1877 N N   . SER A 1 244 ? 13.713  9.115   11.432  1.00 98.15 244 A 1 
ATOM 1878 C CA  . SER A 1 244 ? 14.395  9.614   12.634  1.00 97.91 244 A 1 
ATOM 1879 C C   . SER A 1 244 ? 15.864  9.172   12.701  1.00 98.33 244 A 1 
ATOM 1880 O O   . SER A 1 244 ? 16.226  8.075   12.263  1.00 98.18 244 A 1 
ATOM 1881 C CB  . SER A 1 244 ? 13.647  9.196   13.906  1.00 96.69 244 A 1 
ATOM 1882 O OG  . SER A 1 244 ? 13.763  7.806   14.150  1.00 93.14 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? 16.734  9.984   13.317  1.00 97.92 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? 18.167  9.666   13.470  1.00 98.16 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? 18.420  8.344   14.221  1.00 98.38 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? 19.408  7.650   13.959  1.00 98.23 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? 18.865  10.821  14.212  1.00 97.94 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? 19.012  12.126  13.412  1.00 97.15 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? 19.553  13.224  14.328  1.00 94.20 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? 19.978  11.974  12.234  1.00 94.36 245 A 1 
ATOM 1891 N N   . GLN A 1 246 ? 17.537  7.981   15.148  1.00 97.85 246 A 1 
ATOM 1892 C CA  . GLN A 1 246 ? 17.611  6.711   15.876  1.00 97.50 246 A 1 
ATOM 1893 C C   . GLN A 1 246 ? 17.345  5.528   14.938  1.00 97.91 246 A 1 
ATOM 1894 O O   . GLN A 1 246 ? 18.146  4.589   14.884  1.00 97.53 246 A 1 
ATOM 1895 C CB  . GLN A 1 246 ? 16.610  6.710   17.035  1.00 96.29 246 A 1 
ATOM 1896 C CG  . GLN A 1 246 ? 16.966  7.724   18.137  1.00 86.08 246 A 1 
ATOM 1897 C CD  . GLN A 1 246 ? 15.971  7.697   19.295  1.00 78.35 246 A 1 
ATOM 1898 O OE1 . GLN A 1 246 ? 14.992  6.982   19.307  1.00 68.40 246 A 1 
ATOM 1899 N NE2 . GLN A 1 246 ? 16.182  8.476   20.329  1.00 63.51 246 A 1 
ATOM 1900 N N   . ALA A 1 247 ? 16.277  5.606   14.139  1.00 97.90 247 A 1 
ATOM 1901 C CA  . ALA A 1 247 ? 15.958  4.588   13.145  1.00 98.07 247 A 1 
ATOM 1902 C C   . ALA A 1 247 ? 17.056  4.489   12.073  1.00 98.37 247 A 1 
ATOM 1903 O O   . ALA A 1 247 ? 17.502  3.381   11.769  1.00 98.15 247 A 1 
ATOM 1904 C CB  . ALA A 1 247 ? 14.583  4.896   12.551  1.00 97.74 247 A 1 
ATOM 1905 N N   . GLN A 1 248 ? 17.572  5.624   11.588  1.00 98.40 248 A 1 
ATOM 1906 C CA  . GLN A 1 248 ? 18.709  5.659   10.655  1.00 98.61 248 A 1 
ATOM 1907 C C   . GLN A 1 248 ? 19.931  4.896   11.194  1.00 98.63 248 A 1 
ATOM 1908 O O   . GLN A 1 248 ? 20.556  4.126   10.465  1.00 98.48 248 A 1 
ATOM 1909 C CB  . GLN A 1 248 ? 19.118  7.110   10.378  1.00 98.57 248 A 1 
ATOM 1910 C CG  . GLN A 1 248 ? 18.109  7.929   9.560   1.00 98.31 248 A 1 
ATOM 1911 C CD  . GLN A 1 248 ? 18.576  9.369   9.399   1.00 98.57 248 A 1 
ATOM 1912 O OE1 . GLN A 1 248 ? 19.766  9.651   9.298   1.00 94.57 248 A 1 
ATOM 1913 N NE2 . GLN A 1 248 ? 17.688  10.336  9.380   1.00 93.64 248 A 1 
ATOM 1914 N N   . SER A 1 249 ? 20.256  5.068   12.484  1.00 98.58 249 A 1 
ATOM 1915 C CA  . SER A 1 249 ? 21.388  4.386   13.128  1.00 98.40 249 A 1 
ATOM 1916 C C   . SER A 1 249 ? 21.202  2.867   13.167  1.00 98.38 249 A 1 
ATOM 1917 O O   . SER A 1 249 ? 22.142  2.118   12.891  1.00 97.61 249 A 1 
ATOM 1918 C CB  . SER A 1 249 ? 21.590  4.908   14.555  1.00 97.73 249 A 1 
ATOM 1919 O OG  . SER A 1 249 ? 21.814  6.307   14.538  1.00 82.67 249 A 1 
ATOM 1920 N N   . LYS A 1 250 ? 19.989  2.405   13.458  1.00 98.52 250 A 1 
ATOM 1921 C CA  . LYS A 1 250 ? 19.659  0.974   13.460  1.00 98.39 250 A 1 
ATOM 1922 C C   . LYS A 1 250 ? 19.645  0.394   12.045  1.00 98.51 250 A 1 
ATOM 1923 O O   . LYS A 1 250 ? 20.206  -0.677  11.833  1.00 98.14 250 A 1 
ATOM 1924 C CB  . LYS A 1 250 ? 18.326  0.739   14.174  1.00 97.90 250 A 1 
ATOM 1925 C CG  . LYS A 1 250 ? 18.416  1.009   15.682  1.00 95.88 250 A 1 
ATOM 1926 C CD  . LYS A 1 250 ? 17.089  0.664   16.370  1.00 91.67 250 A 1 
ATOM 1927 C CE  . LYS A 1 250 ? 17.208  0.883   17.877  1.00 85.03 250 A 1 
ATOM 1928 N NZ  . LYS A 1 250 ? 15.966  0.508   18.581  1.00 76.82 250 A 1 
ATOM 1929 N N   . VAL A 1 251 ? 19.081  1.109   11.060  1.00 98.40 251 A 1 
ATOM 1930 C CA  . VAL A 1 251 ? 19.116  0.706   9.640   1.00 98.54 251 A 1 
ATOM 1931 C C   . VAL A 1 251 ? 20.559  0.563   9.157   1.00 98.58 251 A 1 
ATOM 1932 O O   . VAL A 1 251 ? 20.898  -0.444  8.540   1.00 98.27 251 A 1 
ATOM 1933 C CB  . VAL A 1 251 ? 18.335  1.699   8.758   1.00 98.37 251 A 1 
ATOM 1934 C CG1 . VAL A 1 251 ? 18.534  1.439   7.256   1.00 97.61 251 A 1 
ATOM 1935 C CG2 . VAL A 1 251 ? 16.830  1.595   9.028   1.00 97.49 251 A 1 
ATOM 1936 N N   . LEU A 1 252 ? 21.428  1.519   9.492   1.00 98.67 252 A 1 
ATOM 1937 C CA  . LEU A 1 252 ? 22.851  1.447   9.162   1.00 98.61 252 A 1 
ATOM 1938 C C   . LEU A 1 252 ? 23.503  0.186   9.735   1.00 98.55 252 A 1 
ATOM 1939 O O   . LEU A 1 252 ? 24.229  -0.503  9.016   1.00 98.05 252 A 1 
ATOM 1940 C CB  . LEU A 1 252 ? 23.548  2.713   9.676   1.00 98.44 252 A 1 
ATOM 1941 C CG  . LEU A 1 252 ? 25.070  2.716   9.446   1.00 97.87 252 A 1 
ATOM 1942 C CD1 . LEU A 1 252 ? 25.431  2.755   7.960   1.00 95.82 252 A 1 
ATOM 1943 C CD2 . LEU A 1 252 ? 25.672  3.935   10.131  1.00 95.46 252 A 1 
ATOM 1944 N N   . ARG A 1 253 ? 23.218  -0.150  11.009  1.00 98.51 253 A 1 
ATOM 1945 C CA  . ARG A 1 253 ? 23.738  -1.360  11.652  1.00 98.30 253 A 1 
ATOM 1946 C C   . ARG A 1 253 ? 23.284  -2.620  10.918  1.00 98.43 253 A 1 
ATOM 1947 O O   . ARG A 1 253 ? 24.115  -3.469  10.610  1.00 97.76 253 A 1 
ATOM 1948 C CB  . ARG A 1 253 ? 23.338  -1.363  13.135  1.00 97.49 253 A 1 
ATOM 1949 C CG  . ARG A 1 253 ? 23.979  -2.545  13.884  1.00 86.28 253 A 1 
ATOM 1950 C CD  . ARG A 1 253 ? 23.628  -2.517  15.370  1.00 83.14 253 A 1 
ATOM 1951 N NE  . ARG A 1 253 ? 24.181  -3.708  16.043  1.00 72.82 253 A 1 
ATOM 1952 C CZ  . ARG A 1 253 ? 24.044  -4.051  17.307  1.00 66.78 253 A 1 
ATOM 1953 N NH1 . ARG A 1 253 ? 23.426  -3.303  18.173  1.00 58.04 253 A 1 
ATOM 1954 N NH2 . ARG A 1 253 ? 24.526  -5.188  17.709  1.00 56.54 253 A 1 
ATOM 1955 N N   . VAL A 1 254 ? 22.003  -2.711  10.547  1.00 98.26 254 A 1 
ATOM 1956 C CA  . VAL A 1 254 ? 21.486  -3.853  9.770   1.00 98.30 254 A 1 
ATOM 1957 C C   . VAL A 1 254 ? 22.168  -3.954  8.403   1.00 98.37 254 A 1 
ATOM 1958 O O   . VAL A 1 254 ? 22.540  -5.044  7.988   1.00 97.76 254 A 1 
ATOM 1959 C CB  . VAL A 1 254 ? 19.958  -3.791  9.611   1.00 97.92 254 A 1 
ATOM 1960 C CG1 . VAL A 1 254 ? 19.434  -4.978  8.793   1.00 96.05 254 A 1 
ATOM 1961 C CG2 . VAL A 1 254 ? 19.257  -3.846  10.971  1.00 95.99 254 A 1 
ATOM 1962 N N   . ILE A 1 255 ? 22.402  -2.833  7.719   1.00 98.40 255 A 1 
ATOM 1963 C CA  . ILE A 1 255 ? 23.123  -2.803  6.436   1.00 98.28 255 A 1 
ATOM 1964 C C   . ILE A 1 255 ? 24.568  -3.311  6.575   1.00 98.25 255 A 1 
ATOM 1965 O O   . ILE A 1 255 ? 25.091  -3.941  5.654   1.00 97.55 255 A 1 
ATOM 1966 C CB  . ILE A 1 255 ? 23.091  -1.372  5.850   1.00 97.97 255 A 1 
ATOM 1967 C CG1 . ILE A 1 255 ? 21.661  -1.024  5.381   1.00 97.08 255 A 1 
ATOM 1968 C CG2 . ILE A 1 255 ? 24.076  -1.198  4.678   1.00 96.74 255 A 1 
ATOM 1969 C CD1 . ILE A 1 255 ? 21.465  0.450   4.999   1.00 95.29 255 A 1 
ATOM 1970 N N   . GLN A 1 256 ? 25.235  -2.998  7.691   1.00 98.48 256 A 1 
ATOM 1971 C CA  . GLN A 1 256 ? 26.632  -3.366  7.932   1.00 98.36 256 A 1 
ATOM 1972 C C   . GLN A 1 256 ? 26.788  -4.812  8.405   1.00 98.21 256 A 1 
ATOM 1973 O O   . GLN A 1 256 ? 27.670  -5.516  7.924   1.00 97.22 256 A 1 
ATOM 1974 C CB  . GLN A 1 256 ? 27.234  -2.407  8.964   1.00 98.06 256 A 1 
ATOM 1975 C CG  . GLN A 1 256 ? 27.467  -1.005  8.386   1.00 95.91 256 A 1 
ATOM 1976 C CD  . GLN A 1 256 ? 27.959  -0.006  9.432   1.00 95.72 256 A 1 
ATOM 1977 O OE1 . GLN A 1 256 ? 27.930  -0.218  10.626  1.00 89.97 256 A 1 
ATOM 1978 N NE2 . GLN A 1 256 ? 28.448  1.142   9.024   1.00 87.33 256 A 1 
ATOM 1979 N N   . GLU A 1 257 ? 25.953  -5.240  9.348   1.00 98.03 257 A 1 
ATOM 1980 C CA  . GLU A 1 257 ? 26.090  -6.524  10.040  1.00 97.86 257 A 1 
ATOM 1981 C C   . GLU A 1 257 ? 25.237  -7.639  9.423   1.00 97.91 257 A 1 
ATOM 1982 O O   . GLU A 1 257 ? 25.453  -8.806  9.744   1.00 96.02 257 A 1 
ATOM 1983 C CB  . GLU A 1 257 ? 25.743  -6.345  11.532  1.00 97.06 257 A 1 
ATOM 1984 C CG  . GLU A 1 257 ? 26.700  -5.381  12.265  1.00 94.75 257 A 1 
ATOM 1985 C CD  . GLU A 1 257 ? 26.372  -5.188  13.758  1.00 92.60 257 A 1 
ATOM 1986 O OE1 . GLU A 1 257 ? 26.957  -4.258  14.363  1.00 84.33 257 A 1 
ATOM 1987 O OE2 . GLU A 1 257 ? 25.543  -5.933  14.321  1.00 84.54 257 A 1 
ATOM 1988 N N   . GLN A 1 258 ? 24.269  -7.303  8.563   1.00 98.08 258 A 1 
ATOM 1989 C CA  . GLN A 1 258 ? 23.212  -8.201  8.070   1.00 97.90 258 A 1 
ATOM 1990 C C   . GLN A 1 258 ? 22.482  -8.935  9.209   1.00 98.08 258 A 1 
ATOM 1991 O O   . GLN A 1 258 ? 22.029  -10.071 9.075   1.00 96.64 258 A 1 
ATOM 1992 C CB  . GLN A 1 258 ? 23.752  -9.138  6.981   1.00 96.98 258 A 1 
ATOM 1993 C CG  . GLN A 1 258 ? 24.263  -8.371  5.757   1.00 93.37 258 A 1 
ATOM 1994 C CD  . GLN A 1 258 ? 24.690  -9.317  4.642   1.00 87.39 258 A 1 
ATOM 1995 O OE1 . GLN A 1 258 ? 25.282  -10.359 4.863   1.00 77.21 258 A 1 
ATOM 1996 N NE2 . GLN A 1 258 ? 24.421  -8.988  3.402   1.00 72.03 258 A 1 
ATOM 1997 N N   . LYS A 1 259 ? 22.397  -8.274  10.352  1.00 97.75 259 A 1 
ATOM 1998 C CA  . LYS A 1 259 ? 21.796  -8.782  11.583  1.00 97.80 259 A 1 
ATOM 1999 C C   . LYS A 1 259 ? 20.955  -7.694  12.227  1.00 97.98 259 A 1 
ATOM 2000 O O   . LYS A 1 259 ? 21.290  -6.514  12.157  1.00 96.97 259 A 1 
ATOM 2001 C CB  . LYS A 1 259 ? 22.891  -9.250  12.546  1.00 96.98 259 A 1 
ATOM 2002 C CG  . LYS A 1 259 ? 23.536  -10.570 12.102  1.00 94.71 259 A 1 
ATOM 2003 C CD  . LYS A 1 259 ? 24.732  -10.905 12.988  1.00 91.22 259 A 1 
ATOM 2004 C CE  . LYS A 1 259 ? 25.443  -12.141 12.446  1.00 85.04 259 A 1 
ATOM 2005 N NZ  . LYS A 1 259 ? 26.624  -12.478 13.274  1.00 76.13 259 A 1 
ATOM 2006 N N   . MET A 1 260 ? 19.883  -8.107  12.863  1.00 98.09 260 A 1 
ATOM 2007 C CA  . MET A 1 260 ? 18.997  -7.218  13.602  1.00 98.08 260 A 1 
ATOM 2008 C C   . MET A 1 260 ? 18.496  -7.882  14.883  1.00 98.27 260 A 1 
ATOM 2009 O O   . MET A 1 260 ? 18.531  -9.097  15.030  1.00 97.48 260 A 1 
ATOM 2010 C CB  . MET A 1 260 ? 17.830  -6.765  12.712  1.00 96.74 260 A 1 
ATOM 2011 C CG  . MET A 1 260 ? 16.942  -7.919  12.228  1.00 95.19 260 A 1 
ATOM 2012 S SD  . MET A 1 260 ? 15.450  -7.382  11.341  1.00 94.42 260 A 1 
ATOM 2013 C CE  . MET A 1 260 ? 14.480  -6.820  12.757  1.00 87.70 260 A 1 
ATOM 2014 N N   . GLU A 1 261 ? 17.999  -7.052  15.791  1.00 98.08 261 A 1 
ATOM 2015 C CA  . GLU A 1 261 ? 17.317  -7.460  17.015  1.00 97.95 261 A 1 
ATOM 2016 C C   . GLU A 1 261 ? 15.946  -6.786  17.042  1.00 98.08 261 A 1 
ATOM 2017 O O   . GLU A 1 261 ? 15.799  -5.634  16.615  1.00 97.25 261 A 1 
ATOM 2018 C CB  . GLU A 1 261 ? 18.165  -7.064  18.232  1.00 97.07 261 A 1 
ATOM 2019 C CG  . GLU A 1 261 ? 19.435  -7.922  18.366  1.00 93.82 261 A 1 
ATOM 2020 C CD  . GLU A 1 261 ? 20.511  -7.307  19.269  1.00 93.02 261 A 1 
ATOM 2021 O OE1 . GLU A 1 261 ? 21.662  -7.808  19.188  1.00 83.97 261 A 1 
ATOM 2022 O OE2 . GLU A 1 261 ? 20.241  -6.275  19.914  1.00 83.95 261 A 1 
ATOM 2023 N N   . ARG A 1 262 ? 14.926  -7.499  17.505  1.00 98.20 262 A 1 
ATOM 2024 C CA  . ARG A 1 262 ? 13.609  -6.889  17.725  1.00 98.19 262 A 1 
ATOM 2025 C C   . ARG A 1 262 ? 13.654  -5.956  18.935  1.00 98.17 262 A 1 
ATOM 2026 O O   . ARG A 1 262 ? 14.426  -6.169  19.866  1.00 97.39 262 A 1 
ATOM 2027 C CB  . ARG A 1 262 ? 12.535  -7.960  17.908  1.00 97.50 262 A 1 
ATOM 2028 C CG  . ARG A 1 262 ? 12.319  -8.815  16.651  1.00 96.28 262 A 1 
ATOM 2029 C CD  . ARG A 1 262 ? 11.152  -9.758  16.912  1.00 95.75 262 A 1 
ATOM 2030 N NE  . ARG A 1 262 ? 10.970  -10.761 15.850  1.00 93.95 262 A 1 
ATOM 2031 C CZ  . ARG A 1 262 ? 10.396  -11.929 16.025  1.00 94.15 262 A 1 
ATOM 2032 N NH1 . ARG A 1 262 ? 9.888   -12.285 17.171  1.00 86.32 262 A 1 
ATOM 2033 N NH2 . ARG A 1 262 ? 10.322  -12.782 15.057  1.00 88.29 262 A 1 
ATOM 2034 N N   . LEU A 1 263 ? 12.780  -4.953  18.949  1.00 97.85 263 A 1 
ATOM 2035 C CA  . LEU A 1 263 ? 12.632  -4.093  20.122  1.00 97.85 263 A 1 
ATOM 2036 C C   . LEU A 1 263 ? 12.238  -4.935  21.343  1.00 97.96 263 A 1 
ATOM 2037 O O   . LEU A 1 263 ? 11.312  -5.744  21.270  1.00 96.83 263 A 1 
ATOM 2038 C CB  . LEU A 1 263 ? 11.595  -2.994  19.853  1.00 97.45 263 A 1 
ATOM 2039 C CG  . LEU A 1 263 ? 11.951  -2.028  18.707  1.00 95.99 263 A 1 
ATOM 2040 C CD1 . LEU A 1 263 ? 10.809  -1.035  18.509  1.00 90.10 263 A 1 
ATOM 2041 C CD2 . LEU A 1 263 ? 13.224  -1.241  18.991  1.00 89.75 263 A 1 
ATOM 2042 N N   . GLY A 1 264 ? 12.959  -4.749  22.453  1.00 97.48 264 A 1 
ATOM 2043 C CA  . GLY A 1 264 ? 12.745  -5.510  23.684  1.00 97.23 264 A 1 
ATOM 2044 C C   . GLY A 1 264 ? 13.198  -6.973  23.631  1.00 97.31 264 A 1 
ATOM 2045 O O   . GLY A 1 264 ? 12.905  -7.713  24.562  1.00 95.50 264 A 1 
ATOM 2046 N N   . GLY A 1 265 ? 13.880  -7.402  22.562  1.00 96.96 265 A 1 
ATOM 2047 C CA  . GLY A 1 265 ? 14.448  -8.742  22.442  1.00 96.63 265 A 1 
ATOM 2048 C C   . GLY A 1 265 ? 15.975  -8.732  22.404  1.00 96.95 265 A 1 
ATOM 2049 O O   . GLY A 1 265 ? 16.579  -7.788  21.915  1.00 94.67 265 A 1 
ATOM 2050 N N   . GLU A 1 266 ? 16.591  -9.820  22.855  1.00 96.96 266 A 1 
ATOM 2051 C CA  . GLU A 1 266 ? 18.049  -10.038 22.779  1.00 96.91 266 A 1 
ATOM 2052 C C   . GLU A 1 266 ? 18.437  -10.985 21.633  1.00 97.04 266 A 1 
ATOM 2053 O O   . GLU A 1 266 ? 19.605  -11.230 21.355  1.00 93.97 266 A 1 
ATOM 2054 C CB  . GLU A 1 266 ? 18.555  -10.606 24.114  1.00 95.39 266 A 1 
ATOM 2055 C CG  . GLU A 1 266 ? 18.339  -9.643  25.296  1.00 90.03 266 A 1 
ATOM 2056 C CD  . GLU A 1 266 ? 18.862  -10.208 26.627  1.00 83.53 266 A 1 
ATOM 2057 O OE1 . GLU A 1 266 ? 18.852  -9.438  27.614  1.00 74.44 266 A 1 
ATOM 2058 O OE2 . GLU A 1 266 ? 19.227  -11.406 26.672  1.00 73.19 266 A 1 
ATOM 2059 N N   . LYS A 1 267 ? 17.438  -11.572 20.944  1.00 97.41 267 A 1 
ATOM 2060 C CA  . LYS A 1 267 ? 17.673  -12.552 19.887  1.00 97.21 267 A 1 
ATOM 2061 C C   . LYS A 1 267 ? 18.132  -11.856 18.614  1.00 97.65 267 A 1 
ATOM 2062 O O   . LYS A 1 267 ? 17.337  -11.200 17.935  1.00 96.55 267 A 1 
ATOM 2063 C CB  . LYS A 1 267 ? 16.424  -13.414 19.669  1.00 95.98 267 A 1 
ATOM 2064 C CG  . LYS A 1 267 ? 16.718  -14.539 18.671  1.00 86.88 267 A 1 
ATOM 2065 C CD  . LYS A 1 267 ? 15.482  -15.410 18.444  1.00 82.04 267 A 1 
ATOM 2066 C CE  . LYS A 1 267 ? 15.825  -16.487 17.416  1.00 73.32 267 A 1 
ATOM 2067 N NZ  . LYS A 1 267 ? 14.654  -17.342 17.123  1.00 63.77 267 A 1 
ATOM 2068 N N   . THR A 1 268 ? 19.373  -12.122 18.222  1.00 97.78 268 A 1 
ATOM 2069 C CA  . THR A 1 268 ? 19.910  -11.714 16.922  1.00 97.95 268 A 1 
ATOM 2070 C C   . THR A 1 268 ? 19.268  -12.518 15.790  1.00 98.00 268 A 1 
ATOM 2071 O O   . THR A 1 268 ? 19.240  -13.750 15.820  1.00 96.56 268 A 1 
ATOM 2072 C CB  . THR A 1 268 ? 21.433  -11.883 16.885  1.00 97.06 268 A 1 
ATOM 2073 O OG1 . THR A 1 268 ? 22.042  -11.415 18.060  1.00 89.40 268 A 1 
ATOM 2074 C CG2 . THR A 1 268 ? 22.055  -11.111 15.726  1.00 88.57 268 A 1 
ATOM 2075 N N   . ILE A 1 269 ? 18.776  -11.824 14.768  1.00 97.71 269 A 1 
ATOM 2076 C CA  . ILE A 1 269 ? 18.147  -12.367 13.565  1.00 97.63 269 A 1 
ATOM 2077 C C   . ILE A 1 269 ? 19.009  -11.958 12.370  1.00 97.81 269 A 1 
ATOM 2078 O O   . ILE A 1 269 ? 19.236  -10.771 12.147  1.00 96.84 269 A 1 
ATOM 2079 C CB  . ILE A 1 269 ? 16.691  -11.861 13.440  1.00 97.07 269 A 1 
ATOM 2080 C CG1 . ILE A 1 269 ? 15.852  -12.221 14.696  1.00 95.00 269 A 1 
ATOM 2081 C CG2 . ILE A 1 269 ? 16.033  -12.436 12.175  1.00 94.61 269 A 1 
ATOM 2082 C CD1 . ILE A 1 269 ? 14.484  -11.528 14.758  1.00 89.89 269 A 1 
ATOM 2083 N N   . SER A 1 270 ? 19.500  -12.930 11.598  1.00 97.69 270 A 1 
ATOM 2084 C CA  . SER A 1 270 ? 20.184  -12.662 10.329  1.00 97.53 270 A 1 
ATOM 2085 C C   . SER A 1 270 ? 19.167  -12.326 9.243   1.00 97.44 270 A 1 
ATOM 2086 O O   . SER A 1 270 ? 18.128  -12.978 9.169   1.00 96.16 270 A 1 
ATOM 2087 C CB  . SER A 1 270 ? 21.027  -13.866 9.904   1.00 96.62 270 A 1 
ATOM 2088 O OG  . SER A 1 270 ? 20.248  -15.044 9.919   1.00 83.97 270 A 1 
ATOM 2089 N N   . THR A 1 271 ? 19.482  -11.345 8.397   1.00 97.10 271 A 1 
ATOM 2090 C CA  . THR A 1 271 ? 18.598  -10.893 7.315   1.00 96.99 271 A 1 
ATOM 2091 C C   . THR A 1 271 ? 19.401  -10.661 6.038   1.00 97.47 271 A 1 
ATOM 2092 O O   . THR A 1 271 ? 20.345  -9.871  6.050   1.00 95.84 271 A 1 
ATOM 2093 C CB  . THR A 1 271 ? 17.869  -9.595  7.694   1.00 94.93 271 A 1 
ATOM 2094 O OG1 . THR A 1 271 ? 18.779  -8.568  8.039   1.00 82.69 271 A 1 
ATOM 2095 C CG2 . THR A 1 271 ? 16.915  -9.765  8.878   1.00 83.75 271 A 1 
ATOM 2096 N N   . ASP A 1 272 ? 19.005  -11.287 4.928   1.00 97.52 272 A 1 
ATOM 2097 C CA  . ASP A 1 272 ? 19.536  -11.028 3.587   1.00 97.63 272 A 1 
ATOM 2098 C C   . ASP A 1 272 ? 18.521  -10.202 2.787   1.00 97.79 272 A 1 
ATOM 2099 O O   . ASP A 1 272 ? 17.650  -10.734 2.099   1.00 96.36 272 A 1 
ATOM 2100 C CB  . ASP A 1 272 ? 19.902  -12.338 2.871   1.00 96.61 272 A 1 
ATOM 2101 C CG  . ASP A 1 272 ? 20.288  -12.090 1.398   1.00 95.17 272 A 1 
ATOM 2102 O OD1 . ASP A 1 272 ? 20.799  -10.988 1.080   1.00 90.87 272 A 1 
ATOM 2103 O OD2 . ASP A 1 272 ? 19.980  -12.949 0.549   1.00 89.36 272 A 1 
ATOM 2104 N N   . VAL A 1 273 ? 18.604  -8.883  2.899   1.00 98.07 273 A 1 
ATOM 2105 C CA  . VAL A 1 273 ? 17.636  -7.968  2.294   1.00 98.34 273 A 1 
ATOM 2106 C C   . VAL A 1 273 ? 18.328  -7.007  1.338   1.00 98.45 273 A 1 
ATOM 2107 O O   . VAL A 1 273 ? 19.220  -6.243  1.722   1.00 97.74 273 A 1 
ATOM 2108 C CB  . VAL A 1 273 ? 16.840  -7.217  3.374   1.00 97.65 273 A 1 
ATOM 2109 C CG1 . VAL A 1 273 ? 15.804  -6.287  2.742   1.00 94.06 273 A 1 
ATOM 2110 C CG2 . VAL A 1 273 ? 16.092  -8.188  4.293   1.00 94.04 273 A 1 
ATOM 2111 N N   . ARG A 1 274 ? 17.862  -6.977  0.080   1.00 98.33 274 A 1 
ATOM 2112 C CA  . ARG A 1 274 ? 18.218  -5.905  -0.853  1.00 98.47 274 A 1 
ATOM 2113 C C   . ARG A 1 274 ? 17.448  -4.639  -0.496  1.00 98.58 274 A 1 
ATOM 2114 O O   . ARG A 1 274 ? 16.223  -4.676  -0.420  1.00 97.95 274 A 1 
ATOM 2115 C CB  . ARG A 1 274 ? 17.937  -6.349  -2.288  1.00 97.92 274 A 1 
ATOM 2116 C CG  . ARG A 1 274 ? 18.413  -5.275  -3.277  1.00 97.16 274 A 1 
ATOM 2117 C CD  . ARG A 1 274 ? 18.144  -5.716  -4.711  1.00 96.27 274 A 1 
ATOM 2118 N NE  . ARG A 1 274 ? 18.653  -4.720  -5.661  1.00 94.48 274 A 1 
ATOM 2119 C CZ  . ARG A 1 274 ? 18.665  -4.835  -6.974  1.00 95.06 274 A 1 
ATOM 2120 N NH1 . ARG A 1 274 ? 18.117  -5.839  -7.592  1.00 88.38 274 A 1 
ATOM 2121 N NH2 . ARG A 1 274 ? 19.264  -3.941  -7.695  1.00 90.98 274 A 1 
ATOM 2122 N N   . ILE A 1 275 ? 18.146  -3.527  -0.323  1.00 98.46 275 A 1 
ATOM 2123 C CA  . ILE A 1 275 ? 17.517  -2.250  0.041   1.00 98.52 275 A 1 
ATOM 2124 C C   . ILE A 1 275 ? 17.430  -1.330  -1.176  1.00 98.56 275 A 1 
ATOM 2125 O O   . ILE A 1 275 ? 18.440  -1.024  -1.818  1.00 98.13 275 A 1 
ATOM 2126 C CB  . ILE A 1 275 ? 18.229  -1.595  1.243   1.00 98.04 275 A 1 
ATOM 2127 C CG1 . ILE A 1 275 ? 18.169  -2.549  2.463   1.00 96.02 275 A 1 
ATOM 2128 C CG2 . ILE A 1 275 ? 17.576  -0.238  1.582   1.00 96.61 275 A 1 
ATOM 2129 C CD1 . ILE A 1 275 ? 18.940  -2.050  3.682   1.00 87.58 275 A 1 
ATOM 2130 N N   . LEU A 1 276 ? 16.217  -0.867  -1.451  1.00 98.64 276 A 1 
ATOM 2131 C CA  . LEU A 1 276 ? 15.927  0.251   -2.340  1.00 98.64 276 A 1 
ATOM 2132 C C   . LEU A 1 276 ? 15.427  1.410   -1.478  1.00 98.70 276 A 1 
ATOM 2133 O O   . LEU A 1 276 ? 14.513  1.223   -0.681  1.00 98.35 276 A 1 
ATOM 2134 C CB  . LEU A 1 276 ? 14.884  -0.153  -3.392  1.00 98.23 276 A 1 
ATOM 2135 C CG  . LEU A 1 276 ? 15.206  -1.426  -4.199  1.00 97.19 276 A 1 
ATOM 2136 C CD1 . LEU A 1 276 ? 14.112  -1.671  -5.238  1.00 94.72 276 A 1 
ATOM 2137 C CD2 . LEU A 1 276 ? 16.540  -1.336  -4.936  1.00 94.79 276 A 1 
ATOM 2138 N N   . ALA A 1 277 ? 16.020  2.587   -1.605  1.00 98.67 277 A 1 
ATOM 2139 C CA  . ALA A 1 277 ? 15.588  3.775   -0.875  1.00 98.68 277 A 1 
ATOM 2140 C C   . ALA A 1 277 ? 15.077  4.832   -1.854  1.00 98.70 277 A 1 
ATOM 2141 O O   . ALA A 1 277 ? 15.625  4.968   -2.948  1.00 98.29 277 A 1 
ATOM 2142 C CB  . ALA A 1 277 ? 16.740  4.279   -0.003  1.00 98.33 277 A 1 
ATOM 2143 N N   . ALA A 1 278 ? 14.058  5.588   -1.468  1.00 98.77 278 A 1 
ATOM 2144 C CA  . ALA A 1 278 ? 13.577  6.722   -2.244  1.00 98.76 278 A 1 
ATOM 2145 C C   . ALA A 1 278 ? 13.443  7.982   -1.387  1.00 98.73 278 A 1 
ATOM 2146 O O   . ALA A 1 278 ? 13.193  7.909   -0.186  1.00 98.28 278 A 1 
ATOM 2147 C CB  . ALA A 1 278 ? 12.270  6.356   -2.945  1.00 98.43 278 A 1 
ATOM 2148 N N   . THR A 1 279 ? 13.621  9.136   -2.000  1.00 98.71 279 A 1 
ATOM 2149 C CA  . THR A 1 279 ? 13.431  10.430  -1.338  1.00 98.69 279 A 1 
ATOM 2150 C C   . THR A 1 279 ? 13.096  11.536  -2.335  1.00 98.63 279 A 1 
ATOM 2151 O O   . THR A 1 279 ? 13.539  11.522  -3.489  1.00 98.08 279 A 1 
ATOM 2152 C CB  . THR A 1 279 ? 14.659  10.796  -0.497  1.00 98.37 279 A 1 
ATOM 2153 O OG1 . THR A 1 279 ? 14.411  11.954  0.265   1.00 96.17 279 A 1 
ATOM 2154 C CG2 . THR A 1 279 ? 15.920  11.044  -1.330  1.00 96.04 279 A 1 
ATOM 2155 N N   . ASN A 1 280 ? 12.329  12.511  -1.869  1.00 98.52 280 A 1 
ATOM 2156 C CA  . ASN A 1 280 ? 12.139  13.793  -2.546  1.00 98.40 280 A 1 
ATOM 2157 C C   . ASN A 1 280 ? 13.118  14.885  -2.065  1.00 98.40 280 A 1 
ATOM 2158 O O   . ASN A 1 280 ? 13.165  15.959  -2.661  1.00 97.39 280 A 1 
ATOM 2159 C CB  . ASN A 1 280 ? 10.674  14.228  -2.359  1.00 97.87 280 A 1 
ATOM 2160 C CG  . ASN A 1 280 ? 10.330  14.602  -0.923  1.00 96.68 280 A 1 
ATOM 2161 O OD1 . ASN A 1 280 ? 11.004  14.256  0.028   1.00 86.37 280 A 1 
ATOM 2162 N ND2 . ASN A 1 280 ? 9.271   15.334  -0.705  1.00 88.99 280 A 1 
ATOM 2163 N N   . LYS A 1 281 ? 13.889  14.631  -0.986  1.00 98.38 281 A 1 
ATOM 2164 C CA  . LYS A 1 281 ? 14.814  15.594  -0.380  1.00 98.33 281 A 1 
ATOM 2165 C C   . LYS A 1 281 ? 16.215  15.476  -0.973  1.00 98.48 281 A 1 
ATOM 2166 O O   . LYS A 1 281 ? 16.628  14.420  -1.455  1.00 97.99 281 A 1 
ATOM 2167 C CB  . LYS A 1 281 ? 14.846  15.409  1.143   1.00 97.92 281 A 1 
ATOM 2168 C CG  . LYS A 1 281 ? 13.496  15.728  1.805   1.00 97.17 281 A 1 
ATOM 2169 C CD  . LYS A 1 281 ? 13.592  15.519  3.316   1.00 95.78 281 A 1 
ATOM 2170 C CE  . LYS A 1 281 ? 12.244  15.781  3.982   1.00 92.76 281 A 1 
ATOM 2171 N NZ  . LYS A 1 281 ? 12.291  15.422  5.419   1.00 86.41 281 A 1 
ATOM 2172 N N   . ASN A 1 282 ? 16.974  16.550  -0.872  1.00 98.28 282 A 1 
ATOM 2173 C CA  . ASN A 1 282 ? 18.410  16.500  -1.105  1.00 98.35 282 A 1 
ATOM 2174 C C   . ASN A 1 282 ? 19.097  15.960  0.164   1.00 98.47 282 A 1 
ATOM 2175 O O   . ASN A 1 282 ? 19.291  16.708  1.123   1.00 98.02 282 A 1 
ATOM 2176 C CB  . ASN A 1 282 ? 18.909  17.893  -1.533  1.00 97.89 282 A 1 
ATOM 2177 C CG  . ASN A 1 282 ? 20.393  17.876  -1.861  1.00 97.30 282 A 1 
ATOM 2178 O OD1 . ASN A 1 282 ? 21.123  16.975  -1.499  1.00 94.00 282 A 1 
ATOM 2179 N ND2 . ASN A 1 282 ? 20.893  18.864  -2.559  1.00 92.16 282 A 1 
ATOM 2180 N N   . LEU A 1 283 ? 19.443  14.666  0.183   1.00 98.33 283 A 1 
ATOM 2181 C CA  . LEU A 1 283 ? 20.050  14.037  1.360   1.00 98.37 283 A 1 
ATOM 2182 C C   . LEU A 1 283 ? 21.426  14.612  1.716   1.00 98.45 283 A 1 
ATOM 2183 O O   . LEU A 1 283 ? 21.784  14.571  2.885   1.00 98.08 283 A 1 
ATOM 2184 C CB  . LEU A 1 283 ? 20.151  12.512  1.187   1.00 98.18 283 A 1 
ATOM 2185 C CG  . LEU A 1 283 ? 18.812  11.764  1.104   1.00 97.73 283 A 1 
ATOM 2186 C CD1 . LEU A 1 283 ? 19.088  10.259  1.054   1.00 96.56 283 A 1 
ATOM 2187 C CD2 . LEU A 1 283 ? 17.895  12.039  2.299   1.00 96.46 283 A 1 
ATOM 2188 N N   . GLU A 1 284 ? 22.178  15.165  0.775   1.00 98.33 284 A 1 
ATOM 2189 C CA  . GLU A 1 284 ? 23.451  15.847  1.073   1.00 98.15 284 A 1 
ATOM 2190 C C   . GLU A 1 284 ? 23.198  17.090  1.934   1.00 98.29 284 A 1 
ATOM 2191 O O   . GLU A 1 284 ? 23.765  17.217  3.016   1.00 97.72 284 A 1 
ATOM 2192 C CB  . GLU A 1 284 ? 24.186  16.219  -0.223  1.00 97.33 284 A 1 
ATOM 2193 C CG  . GLU A 1 284 ? 24.631  14.966  -0.987  1.00 91.32 284 A 1 
ATOM 2194 C CD  . GLU A 1 284 ? 25.331  15.250  -2.322  1.00 90.31 284 A 1 
ATOM 2195 O OE1 . GLU A 1 284 ? 25.894  14.270  -2.867  1.00 81.09 284 A 1 
ATOM 2196 O OE2 . GLU A 1 284 ? 25.251  16.393  -2.822  1.00 82.05 284 A 1 
ATOM 2197 N N   . ALA A 1 285 ? 22.247  17.931  1.538   1.00 98.34 285 A 1 
ATOM 2198 C CA  . ALA A 1 285 ? 21.842  19.091  2.330   1.00 98.34 285 A 1 
ATOM 2199 C C   . ALA A 1 285 ? 21.232  18.697  3.691   1.00 98.45 285 A 1 
ATOM 2200 O O   . ALA A 1 285 ? 21.421  19.393  4.691   1.00 97.91 285 A 1 
ATOM 2201 C CB  . ALA A 1 285 ? 20.858  19.920  1.497   1.00 98.05 285 A 1 
ATOM 2202 N N   . GLU A 1 286 ? 20.501  17.573  3.755   1.00 98.48 286 A 1 
ATOM 2203 C CA  . GLU A 1 286 ? 19.988  17.045  5.029   1.00 98.42 286 A 1 
ATOM 2204 C C   . GLU A 1 286 ? 21.119  16.536  5.941   1.00 98.48 286 A 1 
ATOM 2205 O O   . GLU A 1 286 ? 21.020  16.680  7.160   1.00 97.93 286 A 1 
ATOM 2206 C CB  . GLU A 1 286 ? 18.953  15.933  4.778   1.00 98.19 286 A 1 
ATOM 2207 C CG  . GLU A 1 286 ? 17.641  16.419  4.130   1.00 97.14 286 A 1 
ATOM 2208 C CD  . GLU A 1 286 ? 16.869  17.413  5.007   1.00 96.88 286 A 1 
ATOM 2209 O OE1 . GLU A 1 286 ? 16.539  18.528  4.549   1.00 91.00 286 A 1 
ATOM 2210 O OE2 . GLU A 1 286 ? 16.613  17.119  6.193   1.00 91.36 286 A 1 
ATOM 2211 N N   . CYS A 1 287 ? 22.198  15.982  5.376   1.00 98.52 287 A 1 
ATOM 2212 C CA  . CYS A 1 287 ? 23.410  15.614  6.118   1.00 98.48 287 A 1 
ATOM 2213 C C   . CYS A 1 287 ? 24.116  16.851  6.684   1.00 98.50 287 A 1 
ATOM 2214 O O   . CYS A 1 287 ? 24.414  16.880  7.880   1.00 98.16 287 A 1 
ATOM 2215 C CB  . CYS A 1 287 ? 24.373  14.817  5.225   1.00 98.28 287 A 1 
ATOM 2216 S SG  . CYS A 1 287 ? 23.689  13.189  4.806   1.00 97.53 287 A 1 
ATOM 2217 N N   . ASP A 1 288 ? 24.310  17.885  5.878   1.00 98.34 288 A 1 
ATOM 2218 C CA  . ASP A 1 288 ? 24.930  19.147  6.313   1.00 98.31 288 A 1 
ATOM 2219 C C   . ASP A 1 288 ? 24.122  19.829  7.428   1.00 98.33 288 A 1 
ATOM 2220 O O   . ASP A 1 288 ? 24.676  20.420  8.354   1.00 97.49 288 A 1 
ATOM 2221 C CB  . ASP A 1 288 ? 25.051  20.100  5.113   1.00 98.02 288 A 1 
ATOM 2222 C CG  . ASP A 1 288 ? 26.054  19.646  4.046   1.00 95.72 288 A 1 
ATOM 2223 O OD1 . ASP A 1 288 ? 26.956  18.847  4.380   1.00 90.11 288 A 1 
ATOM 2224 O OD2 . ASP A 1 288 ? 25.927  20.157  2.910   1.00 91.32 288 A 1 
ATOM 2225 N N   . ALA A 1 289 ? 22.797  19.699  7.375   1.00 98.45 289 A 1 
ATOM 2226 C CA  . ALA A 1 289 ? 21.890  20.191  8.409   1.00 98.33 289 A 1 
ATOM 2227 C C   . ALA A 1 289 ? 21.780  19.272  9.647   1.00 98.27 289 A 1 
ATOM 2228 O O   . ALA A 1 289 ? 21.011  19.579  10.564  1.00 96.78 289 A 1 
ATOM 2229 C CB  . ALA A 1 289 ? 20.537  20.450  7.747   1.00 97.93 289 A 1 
ATOM 2230 N N   . GLY A 1 290 ? 22.481  18.139  9.680   1.00 98.43 290 A 1 
ATOM 2231 C CA  . GLY A 1 290 ? 22.454  17.175  10.784  1.00 98.25 290 A 1 
ATOM 2232 C C   . GLY A 1 290 ? 21.139  16.401  10.941  1.00 98.34 290 A 1 
ATOM 2233 O O   . GLY A 1 290 ? 20.919  15.771  11.978  1.00 97.11 290 A 1 
ATOM 2234 N N   . ARG A 1 291 ? 20.253  16.433  9.949   1.00 98.33 291 A 1 
ATOM 2235 C CA  . ARG A 1 291 ? 18.968  15.709  9.942   1.00 98.19 291 A 1 
ATOM 2236 C C   . ARG A 1 291 ? 19.072  14.311  9.330   1.00 98.24 291 A 1 
ATOM 2237 O O   . ARG A 1 291 ? 18.242  13.449  9.620   1.00 97.61 291 A 1 
ATOM 2238 C CB  . ARG A 1 291 ? 17.894  16.535  9.222   1.00 97.93 291 A 1 
ATOM 2239 C CG  . ARG A 1 291 ? 17.534  17.819  9.992   1.00 97.01 291 A 1 
ATOM 2240 C CD  . ARG A 1 291 ? 16.311  18.503  9.382   1.00 95.36 291 A 1 
ATOM 2241 N NE  . ARG A 1 291 ? 16.581  19.004  8.027   1.00 89.24 291 A 1 
ATOM 2242 C CZ  . ARG A 1 291 ? 17.067  20.172  7.682   1.00 83.83 291 A 1 
ATOM 2243 N NH1 . ARG A 1 291 ? 17.341  21.096  8.559   1.00 75.35 291 A 1 
ATOM 2244 N NH2 . ARG A 1 291 ? 17.285  20.427  6.422   1.00 78.32 291 A 1 
ATOM 2245 N N   . PHE A 1 292 ? 20.111  14.063  8.532   1.00 98.56 292 A 1 
ATOM 2246 C CA  . PHE A 1 292 ? 20.397  12.749  7.974   1.00 98.52 292 A 1 
ATOM 2247 C C   . PHE A 1 292 ? 21.851  12.352  8.244   1.00 98.57 292 A 1 
ATOM 2248 O O   . PHE A 1 292 ? 22.744  13.199  8.275   1.00 98.09 292 A 1 
ATOM 2249 C CB  . PHE A 1 292 ? 20.060  12.744  6.478   1.00 98.38 292 A 1 
ATOM 2250 C CG  . PHE A 1 292 ? 19.832  11.353  5.932   1.00 98.57 292 A 1 
ATOM 2251 C CD1 . PHE A 1 292 ? 20.875  10.648  5.309   1.00 97.31 292 A 1 
ATOM 2252 C CD2 . PHE A 1 292 ? 18.569  10.754  6.073   1.00 96.98 292 A 1 
ATOM 2253 C CE1 . PHE A 1 292 ? 20.655  9.349   4.823   1.00 97.17 292 A 1 
ATOM 2254 C CE2 . PHE A 1 292 ? 18.346  9.452   5.588   1.00 97.05 292 A 1 
ATOM 2255 C CZ  . PHE A 1 292 ? 19.391  8.749   4.962   1.00 98.34 292 A 1 
ATOM 2256 N N   . ARG A 1 293 ? 22.098  11.062  8.494   1.00 98.70 293 A 1 
ATOM 2257 C CA  . ARG A 1 293 ? 23.452  10.582  8.782   1.00 98.66 293 A 1 
ATOM 2258 C C   . ARG A 1 293 ? 24.248  10.387  7.496   1.00 98.68 293 A 1 
ATOM 2259 O O   . ARG A 1 293 ? 23.829  9.651   6.605   1.00 98.35 293 A 1 
ATOM 2260 C CB  . ARG A 1 293 ? 23.410  9.268   9.562   1.00 98.41 293 A 1 
ATOM 2261 C CG  . ARG A 1 293 ? 22.817  9.372   10.964  1.00 97.20 293 A 1 
ATOM 2262 C CD  . ARG A 1 293 ? 22.833  8.005   11.642  1.00 96.82 293 A 1 
ATOM 2263 N NE  . ARG A 1 293 ? 24.209  7.510   11.850  1.00 94.06 293 A 1 
ATOM 2264 C CZ  . ARG A 1 293 ? 24.840  7.358   12.993  1.00 94.05 293 A 1 
ATOM 2265 N NH1 . ARG A 1 293 ? 24.269  7.606   14.142  1.00 84.83 293 A 1 
ATOM 2266 N NH2 . ARG A 1 293 ? 26.070  6.950   12.996  1.00 89.06 293 A 1 
ATOM 2267 N N   . GLN A 1 294 ? 25.426  10.982  7.449   1.00 98.70 294 A 1 
ATOM 2268 C CA  . GLN A 1 294 ? 26.302  10.917  6.281   1.00 98.59 294 A 1 
ATOM 2269 C C   . GLN A 1 294 ? 26.789  9.485   5.989   1.00 98.62 294 A 1 
ATOM 2270 O O   . GLN A 1 294 ? 26.871  9.074   4.833   1.00 98.11 294 A 1 
ATOM 2271 C CB  . GLN A 1 294 ? 27.480  11.871  6.529   1.00 98.01 294 A 1 
ATOM 2272 C CG  . GLN A 1 294 ? 28.284  12.128  5.251   1.00 93.19 294 A 1 
ATOM 2273 C CD  . GLN A 1 294 ? 29.445  13.092  5.472   1.00 90.77 294 A 1 
ATOM 2274 O OE1 . GLN A 1 294 ? 29.934  13.286  6.571   1.00 81.66 294 A 1 
ATOM 2275 N NE2 . GLN A 1 294 ? 29.951  13.712  4.433   1.00 76.79 294 A 1 
ATOM 2276 N N   . ASP A 1 295 ? 27.062  8.699   7.031   1.00 98.67 295 A 1 
ATOM 2277 C CA  . ASP A 1 295 ? 27.469  7.297   6.900   1.00 98.62 295 A 1 
ATOM 2278 C C   . ASP A 1 295 ? 26.374  6.421   6.260   1.00 98.62 295 A 1 
ATOM 2279 O O   . ASP A 1 295 ? 26.677  5.593   5.395   1.00 97.52 295 A 1 
ATOM 2280 C CB  . ASP A 1 295 ? 27.933  6.759   8.274   1.00 98.13 295 A 1 
ATOM 2281 C CG  . ASP A 1 295 ? 26.940  6.891   9.444   1.00 97.45 295 A 1 
ATOM 2282 O OD1 . ASP A 1 295 ? 25.794  7.360   9.255   1.00 95.11 295 A 1 
ATOM 2283 O OD2 . ASP A 1 295 ? 27.309  6.548   10.588  1.00 93.95 295 A 1 
ATOM 2284 N N   . LEU A 1 296 ? 25.114  6.639   6.616   1.00 98.60 296 A 1 
ATOM 2285 C CA  . LEU A 1 296 ? 23.969  5.974   5.998   1.00 98.65 296 A 1 
ATOM 2286 C C   . LEU A 1 296 ? 23.787  6.413   4.542   1.00 98.66 296 A 1 
ATOM 2287 O O   . LEU A 1 296 ? 23.572  5.557   3.682   1.00 98.39 296 A 1 
ATOM 2288 C CB  . LEU A 1 296 ? 22.710  6.231   6.844   1.00 98.63 296 A 1 
ATOM 2289 C CG  . LEU A 1 296 ? 21.440  5.564   6.285   1.00 98.40 296 A 1 
ATOM 2290 C CD1 . LEU A 1 296 ? 21.567  4.040   6.191   1.00 97.32 296 A 1 
ATOM 2291 C CD2 . LEU A 1 296 ? 20.244  5.879   7.177   1.00 97.40 296 A 1 
ATOM 2292 N N   . TYR A 1 297 ? 23.920  7.710   4.249   1.00 98.64 297 A 1 
ATOM 2293 C CA  . TYR A 1 297 ? 23.832  8.241   2.887   1.00 98.62 297 A 1 
ATOM 2294 C C   . TYR A 1 297 ? 24.790  7.516   1.935   1.00 98.60 297 A 1 
ATOM 2295 O O   . TYR A 1 297 ? 24.346  6.941   0.944   1.00 98.19 297 A 1 
ATOM 2296 C CB  . TYR A 1 297 ? 24.089  9.754   2.889   1.00 98.48 297 A 1 
ATOM 2297 C CG  . TYR A 1 297 ? 24.232  10.338  1.491   1.00 98.42 297 A 1 
ATOM 2298 C CD1 . TYR A 1 297 ? 25.485  10.798  1.038   1.00 96.04 297 A 1 
ATOM 2299 C CD2 . TYR A 1 297 ? 23.121  10.381  0.634   1.00 97.01 297 A 1 
ATOM 2300 C CE1 . TYR A 1 297 ? 25.622  11.304  -0.268  1.00 96.63 297 A 1 
ATOM 2301 C CE2 . TYR A 1 297 ? 23.256  10.882  -0.677  1.00 96.51 297 A 1 
ATOM 2302 C CZ  . TYR A 1 297 ? 24.505  11.345  -1.128  1.00 97.65 297 A 1 
ATOM 2303 O OH  . TYR A 1 297 ? 24.627  11.830  -2.390  1.00 96.62 297 A 1 
ATOM 2304 N N   . PHE A 1 298 ? 26.079  7.422   2.281   1.00 98.53 298 A 1 
ATOM 2305 C CA  . PHE A 1 298 ? 27.064  6.722   1.441   1.00 98.39 298 A 1 
ATOM 2306 C C   . PHE A 1 298 ? 26.790  5.216   1.298   1.00 98.31 298 A 1 
ATOM 2307 O O   . PHE A 1 298 ? 27.158  4.608   0.289   1.00 97.14 298 A 1 
ATOM 2308 C CB  . PHE A 1 298 ? 28.468  6.942   2.013   1.00 98.14 298 A 1 
ATOM 2309 C CG  . PHE A 1 298 ? 29.008  8.346   1.811   1.00 96.97 298 A 1 
ATOM 2310 C CD1 . PHE A 1 298 ? 29.150  8.862   0.512   1.00 91.40 298 A 1 
ATOM 2311 C CD2 . PHE A 1 298 ? 29.393  9.126   2.915   1.00 92.50 298 A 1 
ATOM 2312 C CE1 . PHE A 1 298 ? 29.659  10.158  0.315   1.00 90.60 298 A 1 
ATOM 2313 C CE2 . PHE A 1 298 ? 29.903  10.423  2.720   1.00 90.74 298 A 1 
ATOM 2314 C CZ  . PHE A 1 298 ? 30.034  10.938  1.419   1.00 92.20 298 A 1 
ATOM 2315 N N   . ARG A 1 299 ? 26.154  4.586   2.290   1.00 98.58 299 A 1 
ATOM 2316 C CA  . ARG A 1 299 ? 25.780  3.162   2.213   1.00 98.47 299 A 1 
ATOM 2317 C C   . ARG A 1 299 ? 24.553  2.919   1.337   1.00 98.44 299 A 1 
ATOM 2318 O O   . ARG A 1 299 ? 24.467  1.834   0.763   1.00 97.25 299 A 1 
ATOM 2319 C CB  . ARG A 1 299 ? 25.554  2.603   3.622   1.00 98.02 299 A 1 
ATOM 2320 C CG  . ARG A 1 299 ? 26.843  2.482   4.448   1.00 94.92 299 A 1 
ATOM 2321 C CD  . ARG A 1 299 ? 27.767  1.361   3.952   1.00 92.67 299 A 1 
ATOM 2322 N NE  . ARG A 1 299 ? 28.934  1.232   4.847   1.00 88.94 299 A 1 
ATOM 2323 C CZ  . ARG A 1 299 ? 29.903  0.344   4.749   1.00 85.35 299 A 1 
ATOM 2324 N NH1 . ARG A 1 299 ? 29.929  -0.559  3.810   1.00 73.97 299 A 1 
ATOM 2325 N NH2 . ARG A 1 299 ? 30.877  0.349   5.620   1.00 80.22 299 A 1 
ATOM 2326 N N   . LEU A 1 300 ? 23.636  3.874   1.241   1.00 98.53 300 A 1 
ATOM 2327 C CA  . LEU A 1 300 ? 22.439  3.789   0.400   1.00 98.42 300 A 1 
ATOM 2328 C C   . LEU A 1 300 ? 22.714  4.229   -1.042  1.00 98.27 300 A 1 
ATOM 2329 O O   . LEU A 1 300 ? 22.249  3.575   -1.972  1.00 97.08 300 A 1 
ATOM 2330 C CB  . LEU A 1 300 ? 21.316  4.636   1.029   1.00 98.22 300 A 1 
ATOM 2331 C CG  . LEU A 1 300 ? 20.775  4.099   2.367   1.00 98.01 300 A 1 
ATOM 2332 C CD1 . LEU A 1 300 ? 19.756  5.086   2.929   1.00 97.10 300 A 1 
ATOM 2333 C CD2 . LEU A 1 300 ? 20.100  2.732   2.223   1.00 97.01 300 A 1 
ATOM 2334 N N   . ASN A 1 301 ? 23.507  5.278   -1.227  1.00 97.78 301 A 1 
ATOM 2335 C CA  . ASN A 1 301 ? 23.776  5.908   -2.519  1.00 97.59 301 A 1 
ATOM 2336 C C   . ASN A 1 301 ? 24.850  5.163   -3.336  1.00 97.52 301 A 1 
ATOM 2337 O O   . ASN A 1 301 ? 25.857  5.743   -3.736  1.00 95.54 301 A 1 
ATOM 2338 C CB  . ASN A 1 301 ? 24.106  7.390   -2.282  1.00 96.98 301 A 1 
ATOM 2339 C CG  . ASN A 1 301 ? 24.085  8.195   -3.568  1.00 96.37 301 A 1 
ATOM 2340 O OD1 . ASN A 1 301 ? 23.376  7.874   -4.511  1.00 90.10 301 A 1 
ATOM 2341 N ND2 . ASN A 1 301 ? 24.817  9.276   -3.640  1.00 89.96 301 A 1 
ATOM 2342 N N   . VAL A 1 302 ? 24.668  3.849   -3.550  1.00 98.03 302 A 1 
ATOM 2343 C CA  . VAL A 1 302 ? 25.583  3.046   -4.379  1.00 97.92 302 A 1 
ATOM 2344 C C   . VAL A 1 302 ? 25.268  3.236   -5.862  1.00 97.94 302 A 1 
ATOM 2345 O O   . VAL A 1 302 ? 26.169  3.504   -6.651  1.00 96.44 302 A 1 
ATOM 2346 C CB  . VAL A 1 302 ? 25.544  1.557   -3.987  1.00 97.41 302 A 1 
ATOM 2347 C CG1 . VAL A 1 302 ? 26.542  0.738   -4.810  1.00 95.45 302 A 1 
ATOM 2348 C CG2 . VAL A 1 302 ? 25.888  1.360   -2.504  1.00 95.52 302 A 1 
ATOM 2349 N N   . ILE A 1 303 ? 23.985  3.124   -6.244  1.00 98.08 303 A 1 
ATOM 2350 C CA  . ILE A 1 303 ? 23.501  3.429   -7.592  1.00 98.10 303 A 1 
ATOM 2351 C C   . ILE A 1 303 ? 22.425  4.515   -7.474  1.00 98.28 303 A 1 
ATOM 2352 O O   . ILE A 1 303 ? 21.312  4.219   -7.031  1.00 97.85 303 A 1 
ATOM 2353 C CB  . ILE A 1 303 ? 22.987  2.163   -8.319  1.00 97.67 303 A 1 
ATOM 2354 C CG1 . ILE A 1 303 ? 24.095  1.086   -8.398  1.00 96.03 303 A 1 
ATOM 2355 C CG2 . ILE A 1 303 ? 22.489  2.540   -9.727  1.00 95.94 303 A 1 
ATOM 2356 C CD1 . ILE A 1 303 ? 23.650  -0.231  -9.051  1.00 89.04 303 A 1 
ATOM 2357 N N   . PRO A 1 304 ? 22.722  5.774   -7.833  1.00 98.29 304 A 1 
ATOM 2358 C CA  . PRO A 1 304 ? 21.719  6.830   -7.856  1.00 98.22 304 A 1 
ATOM 2359 C C   . PRO A 1 304 ? 20.862  6.746   -9.122  1.00 98.27 304 A 1 
ATOM 2360 O O   . PRO A 1 304 ? 21.380  6.674   -10.239 1.00 97.58 304 A 1 
ATOM 2361 C CB  . PRO A 1 304 ? 22.515  8.134   -7.781  1.00 97.54 304 A 1 
ATOM 2362 C CG  . PRO A 1 304 ? 23.840  7.783   -8.457  1.00 96.36 304 A 1 
ATOM 2363 C CD  . PRO A 1 304 ? 24.044  6.310   -8.123  1.00 97.92 304 A 1 
ATOM 2364 N N   . ILE A 1 305 ? 19.544  6.804   -8.959  1.00 98.25 305 A 1 
ATOM 2365 C CA  . ILE A 1 305 ? 18.582  6.898   -10.065 1.00 98.28 305 A 1 
ATOM 2366 C C   . ILE A 1 305 ? 17.698  8.118   -9.828  1.00 98.35 305 A 1 
ATOM 2367 O O   . ILE A 1 305 ? 16.898  8.142   -8.897  1.00 97.69 305 A 1 
ATOM 2368 C CB  . ILE A 1 305 ? 17.760  5.597   -10.223 1.00 97.88 305 A 1 
ATOM 2369 C CG1 . ILE A 1 305 ? 18.705  4.404   -10.499 1.00 96.82 305 A 1 
ATOM 2370 C CG2 . ILE A 1 305 ? 16.727  5.761   -11.354 1.00 96.87 305 A 1 
ATOM 2371 C CD1 . ILE A 1 305 ? 17.996  3.068   -10.764 1.00 93.98 305 A 1 
ATOM 2372 N N   . ARG A 1 306 ? 17.801  9.126   -10.689 1.00 98.15 306 A 1 
ATOM 2373 C CA  . ARG A 1 306 ? 16.936  10.311  -10.637 1.00 98.13 306 A 1 
ATOM 2374 C C   . ARG A 1 306 ? 15.728  10.129  -11.546 1.00 98.19 306 A 1 
ATOM 2375 O O   . ARG A 1 306 ? 15.884  9.952   -12.754 1.00 97.52 306 A 1 
ATOM 2376 C CB  . ARG A 1 306 ? 17.744  11.574  -10.976 1.00 97.67 306 A 1 
ATOM 2377 C CG  . ARG A 1 306 ? 16.891  12.851  -10.864 1.00 95.43 306 A 1 
ATOM 2378 C CD  . ARG A 1 306 ? 17.714  14.099  -11.176 1.00 91.95 306 A 1 
ATOM 2379 N NE  . ARG A 1 306 ? 16.858  15.298  -11.267 1.00 82.90 306 A 1 
ATOM 2380 C CZ  . ARG A 1 306 ? 17.191  16.468  -11.793 1.00 79.00 306 A 1 
ATOM 2381 N NH1 . ARG A 1 306 ? 18.401  16.724  -12.201 1.00 69.01 306 A 1 
ATOM 2382 N NH2 . ARG A 1 306 ? 16.300  17.409  -11.938 1.00 70.38 306 A 1 
ATOM 2383 N N   . ILE A 1 307 ? 14.529  10.231  -10.973 1.00 98.00 307 A 1 
ATOM 2384 C CA  . ILE A 1 307 ? 13.280  10.269  -11.737 1.00 98.00 307 A 1 
ATOM 2385 C C   . ILE A 1 307 ? 12.983  11.728  -12.114 1.00 98.08 307 A 1 
ATOM 2386 O O   . ILE A 1 307 ? 12.788  12.556  -11.218 1.00 97.65 307 A 1 
ATOM 2387 C CB  . ILE A 1 307 ? 12.118  9.620   -10.957 1.00 97.54 307 A 1 
ATOM 2388 C CG1 . ILE A 1 307 ? 12.463  8.212   -10.424 1.00 96.09 307 A 1 
ATOM 2389 C CG2 . ILE A 1 307 ? 10.866  9.556   -11.847 1.00 96.39 307 A 1 
ATOM 2390 C CD1 . ILE A 1 307 ? 12.910  7.199   -11.486 1.00 89.62 307 A 1 
ATOM 2391 N N   . PRO A 1 308 ? 12.945  12.064  -13.416 1.00 97.97 308 A 1 
ATOM 2392 C CA  . PRO A 1 308 ? 12.679  13.429  -13.846 1.00 97.83 308 A 1 
ATOM 2393 C C   . PRO A 1 308 ? 11.226  13.823  -13.530 1.00 97.88 308 A 1 
ATOM 2394 O O   . PRO A 1 308 ? 10.310  13.006  -13.721 1.00 97.26 308 A 1 
ATOM 2395 C CB  . PRO A 1 308 ? 12.976  13.448  -15.348 1.00 97.21 308 A 1 
ATOM 2396 C CG  . PRO A 1 308 ? 12.701  12.010  -15.778 1.00 95.78 308 A 1 
ATOM 2397 C CD  . PRO A 1 308 ? 13.138  11.194  -14.567 1.00 97.46 308 A 1 
ATOM 2398 N N   . PRO A 1 309 ? 10.979  15.064  -13.064 1.00 97.72 309 A 1 
ATOM 2399 C CA  . PRO A 1 309 ? 9.630   15.577  -12.876 1.00 97.66 309 A 1 
ATOM 2400 C C   . PRO A 1 309 ? 8.898   15.686  -14.219 1.00 97.64 309 A 1 
ATOM 2401 O O   . PRO A 1 309 ? 9.520   15.759  -15.284 1.00 96.82 309 A 1 
ATOM 2402 C CB  . PRO A 1 309 ? 9.802   16.940  -12.202 1.00 97.06 309 A 1 
ATOM 2403 C CG  . PRO A 1 309 ? 11.157  17.410  -12.726 1.00 95.92 309 A 1 
ATOM 2404 C CD  . PRO A 1 309 ? 11.957  16.116  -12.813 1.00 97.41 309 A 1 
ATOM 2405 N N   . LEU A 1 310 ? 7.575   15.706  -14.178 1.00 96.64 310 A 1 
ATOM 2406 C CA  . LEU A 1 310 ? 6.741   15.620  -15.378 1.00 96.28 310 A 1 
ATOM 2407 C C   . LEU A 1 310 ? 6.949   16.812  -16.333 1.00 95.96 310 A 1 
ATOM 2408 O O   . LEU A 1 310 ? 6.970   16.619  -17.546 1.00 94.33 310 A 1 
ATOM 2409 C CB  . LEU A 1 310 ? 5.277   15.446  -14.938 1.00 95.35 310 A 1 
ATOM 2410 C CG  . LEU A 1 310 ? 4.319   15.013  -16.060 1.00 92.46 310 A 1 
ATOM 2411 C CD1 . LEU A 1 310 ? 4.740   13.691  -16.716 1.00 89.06 310 A 1 
ATOM 2412 C CD2 . LEU A 1 310 ? 2.918   14.816  -15.483 1.00 89.60 310 A 1 
ATOM 2413 N N   . ARG A 1 311 ? 7.225   18.001  -15.795 1.00 96.68 311 A 1 
ATOM 2414 C CA  . ARG A 1 311 ? 7.589   19.208  -16.572 1.00 95.82 311 A 1 
ATOM 2415 C C   . ARG A 1 311 ? 8.861   19.048  -17.422 1.00 95.92 311 A 1 
ATOM 2416 O O   . ARG A 1 311 ? 9.023   19.730  -18.417 1.00 95.03 311 A 1 
ATOM 2417 C CB  . ARG A 1 311 ? 7.714   20.416  -15.631 1.00 94.80 311 A 1 
ATOM 2418 C CG  . ARG A 1 311 ? 8.896   20.319  -14.651 1.00 91.61 311 A 1 
ATOM 2419 C CD  . ARG A 1 311 ? 8.931   21.525  -13.706 1.00 91.52 311 A 1 
ATOM 2420 N NE  . ARG A 1 311 ? 10.070  21.437  -12.785 1.00 88.65 311 A 1 
ATOM 2421 C CZ  . ARG A 1 311 ? 10.098  20.816  -11.615 1.00 88.52 311 A 1 
ATOM 2422 N NH1 . ARG A 1 311 ? 9.061   20.218  -11.102 1.00 76.28 311 A 1 
ATOM 2423 N NH2 . ARG A 1 311 ? 11.197  20.777  -10.937 1.00 82.04 311 A 1 
ATOM 2424 N N   . GLU A 1 312 ? 9.775   18.150  -17.032 1.00 96.24 312 A 1 
ATOM 2425 C CA  . GLU A 1 312 ? 11.000  17.872  -17.802 1.00 96.16 312 A 1 
ATOM 2426 C C   . GLU A 1 312 ? 10.797  16.828  -18.914 1.00 96.17 312 A 1 
ATOM 2427 O O   . GLU A 1 312 ? 11.743  16.516  -19.647 1.00 94.66 312 A 1 
ATOM 2428 C CB  . GLU A 1 312 ? 12.112  17.402  -16.857 1.00 95.72 312 A 1 
ATOM 2429 C CG  . GLU A 1 312 ? 12.704  18.480  -15.939 1.00 94.00 312 A 1 
ATOM 2430 C CD  . GLU A 1 312 ? 13.900  17.924  -15.140 1.00 94.09 312 A 1 
ATOM 2431 O OE1 . GLU A 1 312 ? 14.111  18.353  -13.987 1.00 88.48 312 A 1 
ATOM 2432 O OE2 . GLU A 1 312 ? 14.637  17.068  -15.704 1.00 89.84 312 A 1 
ATOM 2433 N N   . ARG A 1 313 ? 9.594   16.259  -19.017 1.00 95.75 313 A 1 
ATOM 2434 C CA  . ARG A 1 313 ? 9.187   15.225  -19.973 1.00 95.52 313 A 1 
ATOM 2435 C C   . ARG A 1 313 ? 7.748   15.438  -20.478 1.00 96.00 313 A 1 
ATOM 2436 O O   . ARG A 1 313 ? 6.903   14.548  -20.322 1.00 95.47 313 A 1 
ATOM 2437 C CB  . ARG A 1 313 ? 9.411   13.826  -19.367 1.00 94.37 313 A 1 
ATOM 2438 C CG  . ARG A 1 313 ? 8.805   13.652  -17.970 1.00 93.65 313 A 1 
ATOM 2439 C CD  . ARG A 1 313 ? 8.839   12.187  -17.547 1.00 93.24 313 A 1 
ATOM 2440 N NE  . ARG A 1 313 ? 8.452   12.026  -16.140 1.00 91.68 313 A 1 
ATOM 2441 C CZ  . ARG A 1 313 ? 7.968   10.937  -15.579 1.00 93.08 313 A 1 
ATOM 2442 N NH1 . ARG A 1 313 ? 7.731   9.855   -16.260 1.00 87.91 313 A 1 
ATOM 2443 N NH2 . ARG A 1 313 ? 7.725   10.916  -14.301 1.00 87.34 313 A 1 
ATOM 2444 N N   . PRO A 1 314 ? 7.445   16.607  -21.062 1.00 94.71 314 A 1 
ATOM 2445 C CA  . PRO A 1 314 ? 6.076   16.960  -21.462 1.00 94.31 314 A 1 
ATOM 2446 C C   . PRO A 1 314 ? 5.488   16.002  -22.508 1.00 94.36 314 A 1 
ATOM 2447 O O   . PRO A 1 314 ? 4.279   15.783  -22.540 1.00 93.27 314 A 1 
ATOM 2448 C CB  . PRO A 1 314 ? 6.180   18.397  -21.991 1.00 93.39 314 A 1 
ATOM 2449 C CG  . PRO A 1 314 ? 7.632   18.504  -22.465 1.00 91.78 314 A 1 
ATOM 2450 C CD  . PRO A 1 314 ? 8.376   17.652  -21.447 1.00 94.05 314 A 1 
ATOM 2451 N N   . GLU A 1 315 ? 6.344   15.346  -23.298 1.00 94.01 315 A 1 
ATOM 2452 C CA  . GLU A 1 315 ? 5.961   14.320  -24.282 1.00 93.49 315 A 1 
ATOM 2453 C C   . GLU A 1 315 ? 5.259   13.107  -23.651 1.00 93.96 315 A 1 
ATOM 2454 O O   . GLU A 1 315 ? 4.448   12.444  -24.299 1.00 92.33 315 A 1 
ATOM 2455 C CB  . GLU A 1 315 ? 7.229   13.825  -24.996 1.00 91.47 315 A 1 
ATOM 2456 C CG  . GLU A 1 315 ? 7.979   14.926  -25.766 1.00 84.00 315 A 1 
ATOM 2457 C CD  . GLU A 1 315 ? 9.346   14.458  -26.298 1.00 82.21 315 A 1 
ATOM 2458 O OE1 . GLU A 1 315 ? 10.130  15.343  -26.701 1.00 72.96 315 A 1 
ATOM 2459 O OE2 . GLU A 1 315 ? 9.631   13.238  -26.247 1.00 72.28 315 A 1 
ATOM 2460 N N   . ASP A 1 316 ? 5.560   12.815  -22.374 1.00 94.61 316 A 1 
ATOM 2461 C CA  . ASP A 1 316 ? 4.979   11.683  -21.653 1.00 94.92 316 A 1 
ATOM 2462 C C   . ASP A 1 316 ? 3.589   12.007  -21.074 1.00 95.21 316 A 1 
ATOM 2463 O O   . ASP A 1 316 ? 2.852   11.088  -20.705 1.00 94.32 316 A 1 
ATOM 2464 C CB  . ASP A 1 316 ? 5.946   11.214  -20.546 1.00 94.63 316 A 1 
ATOM 2465 C CG  . ASP A 1 316 ? 7.271   10.624  -21.053 1.00 94.13 316 A 1 
ATOM 2466 O OD1 . ASP A 1 316 ? 7.324   10.094  -22.185 1.00 91.09 316 A 1 
ATOM 2467 O OD2 . ASP A 1 316 ? 8.246   10.606  -20.267 1.00 91.16 316 A 1 
ATOM 2468 N N   . VAL A 1 317 ? 3.207   13.283  -20.984 1.00 94.65 317 A 1 
ATOM 2469 C CA  . VAL A 1 317 ? 1.952   13.729  -20.353 1.00 94.79 317 A 1 
ATOM 2470 C C   . VAL A 1 317 ? 0.713   13.159  -21.056 1.00 94.63 317 A 1 
ATOM 2471 O O   . VAL A 1 317 ? -0.090  12.515  -20.373 1.00 93.74 317 A 1 
ATOM 2472 C CB  . VAL A 1 317 ? 1.882   15.268  -20.227 1.00 94.38 317 A 1 
ATOM 2473 C CG1 . VAL A 1 317 ? 0.532   15.744  -19.676 1.00 91.52 317 A 1 
ATOM 2474 C CG2 . VAL A 1 317 ? 2.987   15.806  -19.319 1.00 91.19 317 A 1 
ATOM 2475 N N   . PRO A 1 318 ? 0.546   13.301  -22.382 1.00 93.46 318 A 1 
ATOM 2476 C CA  . PRO A 1 318 ? -0.622  12.741  -23.061 1.00 92.56 318 A 1 
ATOM 2477 C C   . PRO A 1 318 ? -0.671  11.219  -22.937 1.00 92.80 318 A 1 
ATOM 2478 O O   . PRO A 1 318 ? -1.719  10.648  -22.653 1.00 91.96 318 A 1 
ATOM 2479 C CB  . PRO A 1 318 ? -0.514  13.187  -24.526 1.00 90.87 318 A 1 
ATOM 2480 C CG  . PRO A 1 318 ? 0.392   14.411  -24.470 1.00 88.39 318 A 1 
ATOM 2481 C CD  . PRO A 1 318 ? 1.351   14.049  -23.341 1.00 91.34 318 A 1 
ATOM 2482 N N   . LEU A 1 319 ? 0.483   10.553  -23.073 1.00 93.29 319 A 1 
ATOM 2483 C CA  . LEU A 1 319 ? 0.573   9.094   -23.035 1.00 92.91 319 A 1 
ATOM 2484 C C   . LEU A 1 319 ? 0.168   8.535   -21.661 1.00 93.20 319 A 1 
ATOM 2485 O O   . LEU A 1 319 ? -0.602  7.574   -21.586 1.00 91.82 319 A 1 
ATOM 2486 C CB  . LEU A 1 319 ? 1.997   8.712   -23.481 1.00 91.59 319 A 1 
ATOM 2487 C CG  . LEU A 1 319 ? 2.200   7.195   -23.643 1.00 83.71 319 A 1 
ATOM 2488 C CD1 . LEU A 1 319 ? 3.132   6.897   -24.815 1.00 79.00 319 A 1 
ATOM 2489 C CD2 . LEU A 1 319 ? 2.847   6.590   -22.401 1.00 78.37 319 A 1 
ATOM 2490 N N   . LEU A 1 320 ? 0.639   9.166   -20.576 1.00 93.84 320 A 1 
ATOM 2491 C CA  . LEU A 1 320 ? 0.232   8.835   -19.209 1.00 93.73 320 A 1 
ATOM 2492 C C   . LEU A 1 320 ? -1.259  9.107   -18.984 1.00 93.87 320 A 1 
ATOM 2493 O O   . LEU A 1 320 ? -1.945  8.269   -18.402 1.00 93.25 320 A 1 
ATOM 2494 C CB  . LEU A 1 320 ? 1.075   9.661   -18.223 1.00 93.74 320 A 1 
ATOM 2495 C CG  . LEU A 1 320 ? 2.508   9.149   -18.021 1.00 92.46 320 A 1 
ATOM 2496 C CD1 . LEU A 1 320 ? 3.355   10.221  -17.344 1.00 89.93 320 A 1 
ATOM 2497 C CD2 . LEU A 1 320 ? 2.521   7.915   -17.116 1.00 89.99 320 A 1 
ATOM 2498 N N   . LEU A 1 321 ? -1.774  10.242  -19.458 1.00 93.22 321 A 1 
ATOM 2499 C CA  . LEU A 1 321 ? -3.182  10.595  -19.301 1.00 92.97 321 A 1 
ATOM 2500 C C   . LEU A 1 321 ? -4.093  9.578   -19.996 1.00 92.87 321 A 1 
ATOM 2501 O O   . LEU A 1 321 ? -5.020  9.067   -19.370 1.00 92.11 321 A 1 
ATOM 2502 C CB  . LEU A 1 321 ? -3.404  12.021  -19.828 1.00 92.69 321 A 1 
ATOM 2503 C CG  . LEU A 1 321 ? -4.851  12.519  -19.688 1.00 91.35 321 A 1 
ATOM 2504 C CD1 . LEU A 1 321 ? -5.333  12.531  -18.239 1.00 86.90 321 A 1 
ATOM 2505 C CD2 . LEU A 1 321 ? -4.950  13.944  -20.228 1.00 86.50 321 A 1 
ATOM 2506 N N   . PHE A 1 322 ? -3.807  9.224   -21.248 1.00 92.16 322 A 1 
ATOM 2507 C CA  . PHE A 1 322 ? -4.572  8.207   -21.979 1.00 91.21 322 A 1 
ATOM 2508 C C   . PHE A 1 322 ? -4.492  6.831   -21.317 1.00 90.90 322 A 1 
ATOM 2509 O O   . PHE A 1 322 ? -5.490  6.112   -21.280 1.00 89.63 322 A 1 
ATOM 2510 C CB  . PHE A 1 322 ? -4.083  8.124   -23.432 1.00 90.59 322 A 1 
ATOM 2511 C CG  . PHE A 1 322 ? -4.563  9.261   -24.311 1.00 88.94 322 A 1 
ATOM 2512 C CD1 . PHE A 1 322 ? -5.937  9.440   -24.532 1.00 83.94 322 A 1 
ATOM 2513 C CD2 . PHE A 1 322 ? -3.641  10.133  -24.921 1.00 84.21 322 A 1 
ATOM 2514 C CE1 . PHE A 1 322 ? -6.391  10.495  -25.338 1.00 82.63 322 A 1 
ATOM 2515 C CE2 . PHE A 1 322 ? -4.095  11.190  -25.728 1.00 83.00 322 A 1 
ATOM 2516 C CZ  . PHE A 1 322 ? -5.470  11.374  -25.932 1.00 84.22 322 A 1 
ATOM 2517 N N   . HIS A 1 323 ? -3.338  6.472   -20.752 1.00 92.31 323 A 1 
ATOM 2518 C CA  . HIS A 1 323 ? -3.198  5.232   -19.994 1.00 91.58 323 A 1 
ATOM 2519 C C   . HIS A 1 323 ? -4.108  5.213   -18.757 1.00 91.74 323 A 1 
ATOM 2520 O O   . HIS A 1 323 ? -4.852  4.251   -18.564 1.00 90.88 323 A 1 
ATOM 2521 C CB  . HIS A 1 323 ? -1.731  5.034   -19.615 1.00 90.95 323 A 1 
ATOM 2522 C CG  . HIS A 1 323 ? -1.520  3.779   -18.811 1.00 89.10 323 A 1 
ATOM 2523 N ND1 . HIS A 1 323 ? -1.387  2.501   -19.317 1.00 78.07 323 A 1 
ATOM 2524 C CD2 . HIS A 1 323 ? -1.415  3.703   -17.453 1.00 78.83 323 A 1 
ATOM 2525 C CE1 . HIS A 1 323 ? -1.183  1.676   -18.277 1.00 81.14 323 A 1 
ATOM 2526 N NE2 . HIS A 1 323 ? -1.201  2.364   -17.128 1.00 82.78 323 A 1 
ATOM 2527 N N   . PHE A 1 324 ? -4.113  6.279   -17.952 1.00 91.38 324 A 1 
ATOM 2528 C CA  . PHE A 1 324 ? -4.982  6.368   -16.778 1.00 91.01 324 A 1 
ATOM 2529 C C   . PHE A 1 324 ? -6.464  6.377   -17.159 1.00 90.89 324 A 1 
ATOM 2530 O O   . PHE A 1 324 ? -7.246  5.655   -16.546 1.00 90.21 324 A 1 
ATOM 2531 C CB  . PHE A 1 324 ? -4.630  7.608   -15.944 1.00 91.50 324 A 1 
ATOM 2532 C CG  . PHE A 1 324 ? -3.244  7.599   -15.323 1.00 91.51 324 A 1 
ATOM 2533 C CD1 . PHE A 1 324 ? -2.724  6.431   -14.734 1.00 88.94 324 A 1 
ATOM 2534 C CD2 . PHE A 1 324 ? -2.477  8.779   -15.313 1.00 89.39 324 A 1 
ATOM 2535 C CE1 . PHE A 1 324 ? -1.440  6.434   -14.161 1.00 88.73 324 A 1 
ATOM 2536 C CE2 . PHE A 1 324 ? -1.196  8.784   -14.737 1.00 89.01 324 A 1 
ATOM 2537 C CZ  . PHE A 1 324 ? -0.674  7.610   -14.165 1.00 90.09 324 A 1 
ATOM 2538 N N   . LEU A 1 325 ? -6.851  7.111   -18.198 1.00 91.72 325 A 1 
ATOM 2539 C CA  . LEU A 1 325 ? -8.232  7.124   -18.687 1.00 91.02 325 A 1 
ATOM 2540 C C   . LEU A 1 325 ? -8.689  5.735   -19.142 1.00 90.33 325 A 1 
ATOM 2541 O O   . LEU A 1 325 ? -9.794  5.315   -18.801 1.00 88.85 325 A 1 
ATOM 2542 C CB  . LEU A 1 325 ? -8.355  8.147   -19.825 1.00 91.04 325 A 1 
ATOM 2543 C CG  . LEU A 1 325 ? -8.284  9.610   -19.355 1.00 89.96 325 A 1 
ATOM 2544 C CD1 . LEU A 1 325 ? -8.220  10.526  -20.569 1.00 86.93 325 A 1 
ATOM 2545 C CD2 . LEU A 1 325 ? -9.499  10.014  -18.513 1.00 87.14 325 A 1 
ATOM 2546 N N   . LYS A 1 326 ? -7.816  4.982   -19.817 1.00 90.51 326 A 1 
ATOM 2547 C CA  . LYS A 1 326 ? -8.099  3.600   -20.218 1.00 89.00 326 A 1 
ATOM 2548 C C   . LYS A 1 326 ? -8.310  2.684   -19.013 1.00 88.47 326 A 1 
ATOM 2549 O O   . LYS A 1 326 ? -9.249  1.894   -19.017 1.00 86.73 326 A 1 
ATOM 2550 C CB  . LYS A 1 326 ? -6.968  3.109   -21.130 1.00 87.68 326 A 1 
ATOM 2551 C CG  . LYS A 1 326 ? -7.279  1.725   -21.706 1.00 79.25 326 A 1 
ATOM 2552 C CD  . LYS A 1 326 ? -6.153  1.264   -22.630 1.00 76.47 326 A 1 
ATOM 2553 C CE  . LYS A 1 326 ? -6.505  -0.121  -23.173 1.00 67.44 326 A 1 
ATOM 2554 N NZ  . LYS A 1 326 ? -5.435  -0.639  -24.061 1.00 62.05 326 A 1 
ATOM 2555 N N   . ILE A 1 327 ? -7.480  2.798   -17.971 1.00 89.13 327 A 1 
ATOM 2556 C CA  . ILE A 1 327 ? -7.655  2.042   -16.715 1.00 88.06 327 A 1 
ATOM 2557 C C   . ILE A 1 327 ? -8.990  2.390   -16.044 1.00 87.97 327 A 1 
ATOM 2558 O O   . ILE A 1 327 ? -9.654  1.517   -15.496 1.00 85.92 327 A 1 
ATOM 2559 C CB  . ILE A 1 327 ? -6.461  2.291   -15.756 1.00 87.18 327 A 1 
ATOM 2560 C CG1 . ILE A 1 327 ? -5.188  1.629   -16.323 1.00 84.22 327 A 1 
ATOM 2561 C CG2 . ILE A 1 327 ? -6.739  1.760   -14.334 1.00 83.46 327 A 1 
ATOM 2562 C CD1 . ILE A 1 327 ? -3.908  2.029   -15.586 1.00 77.77 327 A 1 
ATOM 2563 N N   . LEU A 1 328 ? -9.412  3.653   -16.119 1.00 88.00 328 A 1 
ATOM 2564 C CA  . LEU A 1 328 ? -10.678 4.146   -15.572 1.00 86.80 328 A 1 
ATOM 2565 C C   . LEU A 1 328 ? -11.898 3.823   -16.459 1.00 85.80 328 A 1 
ATOM 2566 O O   . LEU A 1 328 ? -13.008 4.238   -16.145 1.00 82.05 328 A 1 
ATOM 2567 C CB  . LEU A 1 328 ? -10.531 5.654   -15.295 1.00 87.65 328 A 1 
ATOM 2568 C CG  . LEU A 1 328 ? -9.497  5.996   -14.204 1.00 87.02 328 A 1 
ATOM 2569 C CD1 . LEU A 1 328 ? -9.231  7.499   -14.206 1.00 83.59 328 A 1 
ATOM 2570 C CD2 . LEU A 1 328 ? -9.973  5.592   -12.804 1.00 83.85 328 A 1 
ATOM 2571 N N   . GLY A 1 329 ? -11.711 3.088   -17.557 1.00 87.04 329 A 1 
ATOM 2572 C CA  . GLY A 1 329 ? -12.789 2.677   -18.463 1.00 85.04 329 A 1 
ATOM 2573 C C   . GLY A 1 329 ? -13.208 3.736   -19.489 1.00 84.66 329 A 1 
ATOM 2574 O O   . GLY A 1 329 ? -14.206 3.553   -20.179 1.00 80.87 329 A 1 
ATOM 2575 N N   . VAL A 1 330 ? -12.458 4.829   -19.618 1.00 84.28 330 A 1 
ATOM 2576 C CA  . VAL A 1 330 ? -12.713 5.880   -20.613 1.00 83.64 330 A 1 
ATOM 2577 C C   . VAL A 1 330 ? -11.910 5.578   -21.879 1.00 82.32 330 A 1 
ATOM 2578 O O   . VAL A 1 330 ? -10.781 6.031   -22.048 1.00 78.00 330 A 1 
ATOM 2579 C CB  . VAL A 1 330 ? -12.416 7.281   -20.045 1.00 83.15 330 A 1 
ATOM 2580 C CG1 . VAL A 1 330 ? -12.839 8.373   -21.035 1.00 77.98 330 A 1 
ATOM 2581 C CG2 . VAL A 1 330 ? -13.167 7.538   -18.734 1.00 78.95 330 A 1 
ATOM 2582 N N   . GLU A 1 331 ? -12.494 4.783   -22.782 1.00 81.12 331 A 1 
ATOM 2583 C CA  . GLU A 1 331 ? -11.799 4.334   -24.004 1.00 78.70 331 A 1 
ATOM 2584 C C   . GLU A 1 331 ? -11.733 5.391   -25.123 1.00 76.97 331 A 1 
ATOM 2585 O O   . GLU A 1 331 ? -10.881 5.299   -26.007 1.00 71.36 331 A 1 
ATOM 2586 C CB  . GLU A 1 331 ? -12.461 3.063   -24.553 1.00 75.50 331 A 1 
ATOM 2587 C CG  . GLU A 1 331 ? -12.352 1.856   -23.605 1.00 69.93 331 A 1 
ATOM 2588 C CD  . GLU A 1 331 ? -12.787 0.539   -24.270 1.00 65.11 331 A 1 
ATOM 2589 O OE1 . GLU A 1 331 ? -12.396 -0.523  -23.737 1.00 59.57 331 A 1 
ATOM 2590 O OE2 . GLU A 1 331 ? -13.471 0.594   -25.317 1.00 59.26 331 A 1 
ATOM 2591 N N   . LYS A 1 332 ? -12.635 6.376   -25.104 1.00 80.06 332 A 1 
ATOM 2592 C CA  . LYS A 1 332 ? -12.744 7.414   -26.140 1.00 78.49 332 A 1 
ATOM 2593 C C   . LYS A 1 332 ? -12.784 8.798   -25.503 1.00 78.63 332 A 1 
ATOM 2594 O O   . LYS A 1 332 ? -13.849 9.402   -25.382 1.00 72.22 332 A 1 
ATOM 2595 C CB  . LYS A 1 332 ? -13.966 7.162   -27.037 1.00 72.56 332 A 1 
ATOM 2596 C CG  . LYS A 1 332 ? -13.844 5.877   -27.857 1.00 64.98 332 A 1 
ATOM 2597 C CD  . LYS A 1 332 ? -15.038 5.754   -28.808 1.00 60.40 332 A 1 
ATOM 2598 C CE  . LYS A 1 332 ? -14.934 4.455   -29.604 1.00 51.94 332 A 1 
ATOM 2599 N NZ  . LYS A 1 332 ? -16.076 4.308   -30.532 1.00 43.32 332 A 1 
ATOM 2600 N N   . ALA A 1 333 ? -11.620 9.277   -25.067 1.00 75.05 333 A 1 
ATOM 2601 C CA  . ALA A 1 333 ? -11.442 10.661  -24.661 1.00 75.16 333 A 1 
ATOM 2602 C C   . ALA A 1 333 ? -10.792 11.439  -25.814 1.00 77.33 333 A 1 
ATOM 2603 O O   . ALA A 1 333 ? -9.592  11.313  -26.045 1.00 73.17 333 A 1 
ATOM 2604 C CB  . ALA A 1 333 ? -10.618 10.702  -23.372 1.00 71.69 333 A 1 
ATOM 2605 N N   . ASP A 1 334 ? -11.593 12.233  -26.516 1.00 82.97 334 A 1 
ATOM 2606 C CA  . ASP A 1 334 ? -11.087 13.117  -27.563 1.00 83.88 334 A 1 
ATOM 2607 C C   . ASP A 1 334 ? -10.707 14.464  -26.944 1.00 85.23 334 A 1 
ATOM 2608 O O   . ASP A 1 334 ? -11.558 15.165  -26.395 1.00 82.07 334 A 1 
ATOM 2609 C CB  . ASP A 1 334 ? -12.122 13.269  -28.691 1.00 79.90 334 A 1 
ATOM 2610 C CG  . ASP A 1 334 ? -12.314 11.992  -29.521 1.00 71.85 334 A 1 
ATOM 2611 O OD1 . ASP A 1 334 ? -11.339 11.218  -29.652 1.00 65.18 334 A 1 
ATOM 2612 O OD2 . ASP A 1 334 ? -13.438 11.812  -30.042 1.00 65.28 334 A 1 
ATOM 2613 N N   . PHE A 1 335 ? -9.434  14.824  -27.008 1.00 83.43 335 A 1 
ATOM 2614 C CA  . PHE A 1 335 ? -8.937  16.128  -26.575 1.00 84.84 335 A 1 
ATOM 2615 C C   . PHE A 1 335 ? -8.787  17.059  -27.776 1.00 85.81 335 A 1 
ATOM 2616 O O   . PHE A 1 335 ? -8.237  16.662  -28.807 1.00 83.41 335 A 1 
ATOM 2617 C CB  . PHE A 1 335 ? -7.615  15.980  -25.812 1.00 84.77 335 A 1 
ATOM 2618 C CG  . PHE A 1 335 ? -7.752  15.293  -24.468 1.00 86.23 335 A 1 
ATOM 2619 C CD1 . PHE A 1 335 ? -7.989  16.053  -23.309 1.00 82.19 335 A 1 
ATOM 2620 C CD2 . PHE A 1 335 ? -7.669  13.892  -24.378 1.00 83.12 335 A 1 
ATOM 2621 C CE1 . PHE A 1 335 ? -8.144  15.419  -22.067 1.00 82.18 335 A 1 
ATOM 2622 C CE2 . PHE A 1 335 ? -7.831  13.256  -23.133 1.00 82.85 335 A 1 
ATOM 2623 C CZ  . PHE A 1 335 ? -8.068  14.021  -21.979 1.00 84.36 335 A 1 
ATOM 2624 N N   . ASP A 1 336 ? -9.225  18.303  -27.632 1.00 86.85 336 A 1 
ATOM 2625 C CA  . ASP A 1 336 ? -8.948  19.319  -28.647 1.00 87.04 336 A 1 
ATOM 2626 C C   . ASP A 1 336 ? -7.471  19.773  -28.610 1.00 88.04 336 A 1 
ATOM 2627 O O   . ASP A 1 336 ? -6.718  19.511  -27.666 1.00 86.28 336 A 1 
ATOM 2628 C CB  . ASP A 1 336 ? -9.988  20.462  -28.587 1.00 83.90 336 A 1 
ATOM 2629 C CG  . ASP A 1 336 ? -9.856  21.463  -27.434 1.00 80.21 336 A 1 
ATOM 2630 O OD1 . ASP A 1 336 ? -8.830  21.465  -26.737 1.00 72.46 336 A 1 
ATOM 2631 O OD2 . ASP A 1 336 ? -10.774 22.300  -27.275 1.00 76.33 336 A 1 
ATOM 2632 N N   . GLN A 1 337 ? -7.028  20.477  -29.652 1.00 87.83 337 A 1 
ATOM 2633 C CA  . GLN A 1 337 ? -5.650  20.984  -29.714 1.00 87.79 337 A 1 
ATOM 2634 C C   . GLN A 1 337 ? -5.324  21.969  -28.584 1.00 88.12 337 A 1 
ATOM 2635 O O   . GLN A 1 337 ? -4.181  22.042  -28.145 1.00 86.56 337 A 1 
ATOM 2636 C CB  . GLN A 1 337 ? -5.383  21.661  -31.065 1.00 85.88 337 A 1 
ATOM 2637 C CG  . GLN A 1 337 ? -5.261  20.661  -32.223 1.00 77.96 337 A 1 
ATOM 2638 C CD  . GLN A 1 337 ? -4.821  21.327  -33.529 1.00 72.42 337 A 1 
ATOM 2639 O OE1 . GLN A 1 337 ? -4.766  22.536  -33.671 1.00 64.99 337 A 1 
ATOM 2640 N NE2 . GLN A 1 337 ? -4.480  20.560  -34.539 1.00 61.44 337 A 1 
ATOM 2641 N N   . GLN A 1 338 ? -6.319  22.719  -28.087 1.00 89.29 338 A 1 
ATOM 2642 C CA  . GLN A 1 338 ? -6.135  23.648  -26.975 1.00 88.73 338 A 1 
ATOM 2643 C C   . GLN A 1 338 ? -5.887  22.884  -25.672 1.00 89.04 338 A 1 
ATOM 2644 O O   . GLN A 1 338 ? -4.961  23.219  -24.938 1.00 87.69 338 A 1 
ATOM 2645 C CB  . GLN A 1 338 ? -7.354  24.570  -26.824 1.00 86.94 338 A 1 
ATOM 2646 C CG  . GLN A 1 338 ? -7.556  25.498  -28.032 1.00 76.25 338 A 1 
ATOM 2647 C CD  . GLN A 1 338 ? -8.728  26.467  -27.853 1.00 71.34 338 A 1 
ATOM 2648 O OE1 . GLN A 1 338 ? -9.536  26.386  -26.942 1.00 63.41 338 A 1 
ATOM 2649 N NE2 . GLN A 1 338 ? -8.868  27.434  -28.731 1.00 60.51 338 A 1 
ATOM 2650 N N   . ALA A 1 339 ? -6.641  21.815  -25.409 1.00 88.99 339 A 1 
ATOM 2651 C CA  . ALA A 1 339 ? -6.446  20.944  -24.259 1.00 88.87 339 A 1 
ATOM 2652 C C   . ALA A 1 339 ? -5.055  20.301  -24.261 1.00 89.25 339 A 1 
ATOM 2653 O O   . ALA A 1 339 ? -4.365  20.337  -23.245 1.00 88.26 339 A 1 
ATOM 2654 C CB  . ALA A 1 339 ? -7.550  19.884  -24.250 1.00 88.21 339 A 1 
ATOM 2655 N N   . LEU A 1 340 ? -4.603  19.778  -25.402 1.00 87.44 340 A 1 
ATOM 2656 C CA  . LEU A 1 340 ? -3.254  19.219  -25.531 1.00 86.13 340 A 1 
ATOM 2657 C C   . LEU A 1 340 ? -2.164  20.278  -25.298 1.00 86.67 340 A 1 
ATOM 2658 O O   . LEU A 1 340 ? -1.167  19.993  -24.638 1.00 85.43 340 A 1 
ATOM 2659 C CB  . LEU A 1 340 ? -3.098  18.566  -26.914 1.00 85.05 340 A 1 
ATOM 2660 C CG  . LEU A 1 340 ? -3.967  17.312  -27.133 1.00 81.07 340 A 1 
ATOM 2661 C CD1 . LEU A 1 340 ? -3.801  16.826  -28.572 1.00 76.79 340 A 1 
ATOM 2662 C CD2 . LEU A 1 340 ? -3.590  16.160  -26.195 1.00 75.01 340 A 1 
ATOM 2663 N N   . GLY A 1 341 ? -2.374  21.509  -25.772 1.00 88.26 341 A 1 
ATOM 2664 C CA  . GLY A 1 341 ? -1.474  22.636  -25.509 1.00 88.02 341 A 1 
ATOM 2665 C C   . GLY A 1 341 ? -1.394  23.001  -24.024 1.00 88.76 341 A 1 
ATOM 2666 O O   . GLY A 1 341 ? -0.301  23.195  -23.492 1.00 87.36 341 A 1 
ATOM 2667 N N   . VAL A 1 342 ? -2.533  23.026  -23.319 1.00 88.97 342 A 1 
ATOM 2668 C CA  . VAL A 1 342 ? -2.596  23.250  -21.861 1.00 88.88 342 A 1 
ATOM 2669 C C   . VAL A 1 342 ? -1.865  22.137  -21.114 1.00 90.08 342 A 1 
ATOM 2670 O O   . VAL A 1 342 ? -1.019  22.421  -20.271 1.00 89.27 342 A 1 
ATOM 2671 C CB  . VAL A 1 342 ? -4.054  23.363  -21.376 1.00 87.43 342 A 1 
ATOM 2672 C CG1 . VAL A 1 342 ? -4.164  23.437  -19.844 1.00 82.04 342 A 1 
ATOM 2673 C CG2 . VAL A 1 342 ? -4.718  24.618  -21.950 1.00 81.98 342 A 1 
ATOM 2674 N N   . LEU A 1 343 ? -2.131  20.877  -21.444 1.00 90.23 343 A 1 
ATOM 2675 C CA  . LEU A 1 343 ? -1.496  19.720  -20.812 1.00 89.54 343 A 1 
ATOM 2676 C C   . LEU A 1 343 ? 0.032   19.724  -20.980 1.00 89.62 343 A 1 
ATOM 2677 O O   . LEU A 1 343 ? 0.744   19.365  -20.044 1.00 88.26 343 A 1 
ATOM 2678 C CB  . LEU A 1 343 ? -2.095  18.436  -21.407 1.00 89.12 343 A 1 
ATOM 2679 C CG  . LEU A 1 343 ? -3.550  18.148  -21.002 1.00 87.22 343 A 1 
ATOM 2680 C CD1 . LEU A 1 343 ? -4.097  17.000  -21.854 1.00 84.05 343 A 1 
ATOM 2681 C CD2 . LEU A 1 343 ? -3.676  17.746  -19.536 1.00 84.39 343 A 1 
ATOM 2682 N N   . GLY A 1 344 ? 0.535   20.132  -22.139 1.00 89.56 344 A 1 
ATOM 2683 C CA  . GLY A 1 344 ? 1.970   20.197  -22.426 1.00 88.39 344 A 1 
ATOM 2684 C C   . GLY A 1 344 ? 2.690   21.399  -21.814 1.00 89.35 344 A 1 
ATOM 2685 O O   . GLY A 1 344 ? 3.888   21.319  -21.557 1.00 87.22 344 A 1 
ATOM 2686 N N   . SER A 1 345 ? 1.986   22.512  -21.566 1.00 91.01 345 A 1 
ATOM 2687 C CA  . SER A 1 345 ? 2.561   23.747  -20.997 1.00 91.11 345 A 1 
ATOM 2688 C C   . SER A 1 345 ? 2.419   23.861  -19.478 1.00 91.63 345 A 1 
ATOM 2689 O O   . SER A 1 345 ? 3.111   24.665  -18.862 1.00 90.05 345 A 1 
ATOM 2690 C CB  . SER A 1 345 ? 1.954   24.980  -21.671 1.00 89.76 345 A 1 
ATOM 2691 O OG  . SER A 1 345 ? 0.545   25.003  -21.543 1.00 81.49 345 A 1 
ATOM 2692 N N   . TYR A 1 346 ? 1.557   23.060  -18.856 1.00 92.06 346 A 1 
ATOM 2693 C CA  . TYR A 1 346 ? 1.352   23.068  -17.409 1.00 92.28 346 A 1 
ATOM 2694 C C   . TYR A 1 346 ? 2.575   22.506  -16.662 1.00 93.09 346 A 1 
ATOM 2695 O O   . TYR A 1 346 ? 3.203   21.544  -17.107 1.00 92.11 346 A 1 
ATOM 2696 C CB  . TYR A 1 346 ? 0.069   22.296  -17.092 1.00 91.84 346 A 1 
ATOM 2697 C CG  . TYR A 1 346 ? -0.415  22.452  -15.667 1.00 91.56 346 A 1 
ATOM 2698 C CD1 . TYR A 1 346 ? -0.269  21.392  -14.758 1.00 87.15 346 A 1 
ATOM 2699 C CD2 . TYR A 1 346 ? -1.025  23.649  -15.253 1.00 88.15 346 A 1 
ATOM 2700 C CE1 . TYR A 1 346 ? -0.734  21.529  -13.435 1.00 87.58 346 A 1 
ATOM 2701 C CE2 . TYR A 1 346 ? -1.487  23.793  -13.930 1.00 87.96 346 A 1 
ATOM 2702 C CZ  . TYR A 1 346 ? -1.340  22.731  -13.020 1.00 89.48 346 A 1 
ATOM 2703 O OH  . TYR A 1 346 ? -1.781  22.860  -11.739 1.00 87.51 346 A 1 
ATOM 2704 N N   . GLU A 1 347 ? 2.935   23.097  -15.512 1.00 93.99 347 A 1 
ATOM 2705 C CA  . GLU A 1 347 ? 4.163   22.730  -14.781 1.00 94.11 347 A 1 
ATOM 2706 C C   . GLU A 1 347 ? 4.074   21.409  -14.002 1.00 95.00 347 A 1 
ATOM 2707 O O   . GLU A 1 347 ? 5.107   20.859  -13.610 1.00 93.73 347 A 1 
ATOM 2708 C CB  . GLU A 1 347 ? 4.584   23.845  -13.815 1.00 92.46 347 A 1 
ATOM 2709 C CG  . GLU A 1 347 ? 5.031   25.130  -14.526 1.00 85.78 347 A 1 
ATOM 2710 C CD  . GLU A 1 347 ? 5.777   26.087  -13.581 1.00 80.17 347 A 1 
ATOM 2711 O OE1 . GLU A 1 347 ? 6.582   26.889  -14.104 1.00 71.47 347 A 1 
ATOM 2712 O OE2 . GLU A 1 347 ? 5.575   25.986  -12.351 1.00 70.98 347 A 1 
ATOM 2713 N N   . TRP A 1 348 ? 2.868   20.898  -13.772 1.00 94.60 348 A 1 
ATOM 2714 C CA  . TRP A 1 348 ? 2.605   19.664  -13.026 1.00 94.90 348 A 1 
ATOM 2715 C C   . TRP A 1 348 ? 3.293   19.605  -11.649 1.00 95.54 348 A 1 
ATOM 2716 O O   . TRP A 1 348 ? 4.095   18.695  -11.410 1.00 94.49 348 A 1 
ATOM 2717 C CB  . TRP A 1 348 ? 2.928   18.453  -13.904 1.00 94.33 348 A 1 
ATOM 2718 C CG  . TRP A 1 348 ? 2.108   18.370  -15.151 1.00 93.85 348 A 1 
ATOM 2719 C CD1 . TRP A 1 348 ? 2.502   18.727  -16.390 1.00 92.58 348 A 1 
ATOM 2720 C CD2 . TRP A 1 348 ? 0.715   17.966  -15.272 1.00 93.56 348 A 1 
ATOM 2721 N NE1 . TRP A 1 348 ? 1.453   18.578  -17.271 1.00 92.51 348 A 1 
ATOM 2722 C CE2 . TRP A 1 348 ? 0.322   18.125  -16.628 1.00 93.05 348 A 1 
ATOM 2723 C CE3 . TRP A 1 348 ? -0.259  17.509  -14.354 1.00 92.84 348 A 1 
ATOM 2724 C CZ2 . TRP A 1 348 ? -0.985  17.868  -17.053 1.00 91.79 348 A 1 
ATOM 2725 C CZ3 . TRP A 1 348 ? -1.573  17.239  -14.775 1.00 91.64 348 A 1 
ATOM 2726 C CH2 . TRP A 1 348 ? -1.941  17.428  -16.118 1.00 90.99 348 A 1 
ATOM 2727 N N   . PRO A 1 349 ? 2.991   20.522  -10.694 1.00 95.57 349 A 1 
ATOM 2728 C CA  . PRO A 1 349 ? 3.613   20.527  -9.364  1.00 95.01 349 A 1 
ATOM 2729 C C   . PRO A 1 349 ? 3.391   19.222  -8.581  1.00 95.28 349 A 1 
ATOM 2730 O O   . PRO A 1 349 ? 4.232   18.830  -7.772  1.00 93.20 349 A 1 
ATOM 2731 C CB  . PRO A 1 349 ? 2.999   21.735  -8.640  1.00 93.58 349 A 1 
ATOM 2732 C CG  . PRO A 1 349 ? 1.668   21.959  -9.346  1.00 91.57 349 A 1 
ATOM 2733 C CD  . PRO A 1 349 ? 1.996   21.581  -10.790 1.00 94.95 349 A 1 
ATOM 2734 N N   . GLY A 1 350 ? 2.298   18.501  -8.840  1.00 94.18 350 A 1 
ATOM 2735 C CA  . GLY A 1 350 ? 2.016   17.170  -8.283  1.00 93.61 350 A 1 
ATOM 2736 C C   . GLY A 1 350 ? 2.462   16.000  -9.175  1.00 94.30 350 A 1 
ATOM 2737 O O   . GLY A 1 350 ? 2.180   14.841  -8.855  1.00 93.06 350 A 1 
ATOM 2738 N N   . ASN A 1 351 ? 3.160   16.288  -10.275 1.00 95.63 351 A 1 
ATOM 2739 C CA  . ASN A 1 351 ? 3.687   15.304  -11.220 1.00 95.85 351 A 1 
ATOM 2740 C C   . ASN A 1 351 ? 2.623   14.289  -11.693 1.00 95.87 351 A 1 
ATOM 2741 O O   . ASN A 1 351 ? 1.486   14.649  -12.006 1.00 94.70 351 A 1 
ATOM 2742 C CB  . ASN A 1 351 ? 4.960   14.678  -10.613 1.00 95.39 351 A 1 
ATOM 2743 C CG  . ASN A 1 351 ? 6.123   15.649  -10.563 1.00 94.62 351 A 1 
ATOM 2744 O OD1 . ASN A 1 351 ? 6.722   15.933  -11.581 1.00 89.25 351 A 1 
ATOM 2745 N ND2 . ASN A 1 351 ? 6.471   16.143  -9.399  1.00 88.81 351 A 1 
ATOM 2746 N N   . VAL A 1 352 ? 2.974   13.009  -11.756 1.00 96.62 352 A 1 
ATOM 2747 C CA  . VAL A 1 352 ? 2.103   11.928  -12.245 1.00 96.34 352 A 1 
ATOM 2748 C C   . VAL A 1 352 ? 0.891   11.721  -11.332 1.00 96.12 352 A 1 
ATOM 2749 O O   . VAL A 1 352 ? -0.176  11.354  -11.810 1.00 94.92 352 A 1 
ATOM 2750 C CB  . VAL A 1 352 ? 2.896   10.615  -12.396 1.00 95.59 352 A 1 
ATOM 2751 C CG1 . VAL A 1 352 ? 2.056   9.490   -12.999 1.00 93.37 352 A 1 
ATOM 2752 C CG2 . VAL A 1 352 ? 4.133   10.795  -13.288 1.00 93.50 352 A 1 
ATOM 2753 N N   . ARG A 1 353 ? 1.019   12.003  -10.021 1.00 95.95 353 A 1 
ATOM 2754 C CA  . ARG A 1 353 ? -0.106  11.915  -9.075  1.00 95.35 353 A 1 
ATOM 2755 C C   . ARG A 1 353 ? -1.193  12.939  -9.407  1.00 95.33 353 A 1 
ATOM 2756 O O   . ARG A 1 353 ? -2.369  12.597  -9.404  1.00 94.42 353 A 1 
ATOM 2757 C CB  . ARG A 1 353 ? 0.425   12.077  -7.638  1.00 94.56 353 A 1 
ATOM 2758 C CG  . ARG A 1 353 ? -0.670  11.862  -6.580  1.00 90.08 353 A 1 
ATOM 2759 C CD  . ARG A 1 353 ? -0.124  12.068  -5.158  1.00 87.45 353 A 1 
ATOM 2760 N NE  . ARG A 1 353 ? 0.833   11.017  -4.759  1.00 82.12 353 A 1 
ATOM 2761 C CZ  . ARG A 1 353 ? 1.812   11.123  -3.868  1.00 79.96 353 A 1 
ATOM 2762 N NH1 . ARG A 1 353 ? 2.062   12.241  -3.238  1.00 68.69 353 A 1 
ATOM 2763 N NH2 . ARG A 1 353 ? 2.559   10.093  -3.587  1.00 71.19 353 A 1 
ATOM 2764 N N   . GLU A 1 354 ? -0.814  14.165  -9.727  1.00 93.96 354 A 1 
ATOM 2765 C CA  . GLU A 1 354 ? -1.751  15.208  -10.158 1.00 94.00 354 A 1 
ATOM 2766 C C   . GLU A 1 354 ? -2.391  14.868  -11.510 1.00 94.31 354 A 1 
ATOM 2767 O O   . GLU A 1 354 ? -3.603  14.994  -11.663 1.00 93.85 354 A 1 
ATOM 2768 C CB  . GLU A 1 354 ? -1.003  16.538  -10.212 1.00 93.39 354 A 1 
ATOM 2769 C CG  . GLU A 1 354 ? -1.921  17.727  -10.529 1.00 91.16 354 A 1 
ATOM 2770 C CD  . GLU A 1 354 ? -1.147  19.048  -10.482 1.00 91.41 354 A 1 
ATOM 2771 O OE1 . GLU A 1 354 ? -1.773  20.086  -10.195 1.00 84.86 354 A 1 
ATOM 2772 O OE2 . GLU A 1 354 ? 0.086   19.015  -10.692 1.00 86.31 354 A 1 
ATOM 2773 N N   . LEU A 1 355 ? -1.605  14.351  -12.451 1.00 94.55 355 A 1 
ATOM 2774 C CA  . LEU A 1 355 ? -2.113  13.898  -13.744 1.00 94.46 355 A 1 
ATOM 2775 C C   . LEU A 1 355 ? -3.126  12.748  -13.599 1.00 94.22 355 A 1 
ATOM 2776 O O   . LEU A 1 355 ? -4.154  12.738  -14.273 1.00 93.59 355 A 1 
ATOM 2777 C CB  . LEU A 1 355 ? -0.915  13.483  -14.611 1.00 94.36 355 A 1 
ATOM 2778 C CG  . LEU A 1 355 ? -1.303  13.093  -16.046 1.00 93.42 355 A 1 
ATOM 2779 C CD1 . LEU A 1 355 ? -1.871  14.266  -16.834 1.00 89.78 355 A 1 
ATOM 2780 C CD2 . LEU A 1 355 ? -0.069  12.585  -16.781 1.00 89.59 355 A 1 
ATOM 2781 N N   . ARG A 1 356 ? -2.873  11.804  -12.684 1.00 94.72 356 A 1 
ATOM 2782 C CA  . ARG A 1 356 ? -3.823  10.735  -12.349 1.00 94.05 356 A 1 
ATOM 2783 C C   . ARG A 1 356 ? -5.109  11.299  -11.741 1.00 93.98 356 A 1 
ATOM 2784 O O   . ARG A 1 356 ? -6.190  10.909  -12.167 1.00 92.93 356 A 1 
ATOM 2785 C CB  . ARG A 1 356 ? -3.142  9.715   -11.429 1.00 93.04 356 A 1 
ATOM 2786 C CG  . ARG A 1 356 ? -4.083  8.552   -11.097 1.00 89.95 356 A 1 
ATOM 2787 C CD  . ARG A 1 356 ? -3.357  7.502   -10.260 1.00 84.99 356 A 1 
ATOM 2788 N NE  . ARG A 1 356 ? -4.296  6.471   -9.804  1.00 76.71 356 A 1 
ATOM 2789 C CZ  . ARG A 1 356 ? -3.982  5.270   -9.357  1.00 71.45 356 A 1 
ATOM 2790 N NH1 . ARG A 1 356 ? -2.743  4.855   -9.265  1.00 64.12 356 A 1 
ATOM 2791 N NH2 . ARG A 1 356 ? -4.929  4.460   -8.984  1.00 64.94 356 A 1 
ATOM 2792 N N   . ASN A 1 357 ? -5.003  12.256  -10.822 1.00 92.78 357 A 1 
ATOM 2793 C CA  . ASN A 1 357 ? -6.174  12.928  -10.252 1.00 92.12 357 A 1 
ATOM 2794 C C   . ASN A 1 357 ? -6.986  13.662  -11.335 1.00 91.92 357 A 1 
ATOM 2795 O O   . ASN A 1 357 ? -8.214  13.651  -11.289 1.00 90.92 357 A 1 
ATOM 2796 C CB  . ASN A 1 357 ? -5.724  13.924  -9.171  1.00 91.46 357 A 1 
ATOM 2797 C CG  . ASN A 1 357 ? -5.127  13.294  -7.924  1.00 88.95 357 A 1 
ATOM 2798 O OD1 . ASN A 1 357 ? -5.160  12.107  -7.671  1.00 82.84 357 A 1 
ATOM 2799 N ND2 . ASN A 1 357 ? -4.571  14.109  -7.058  1.00 83.44 357 A 1 
ATOM 2800 N N   . LEU A 1 358 ? -6.331  14.277  -12.316 1.00 91.76 358 A 1 
ATOM 2801 C CA  . LEU A 1 358 ? -7.013  14.866  -13.468 1.00 91.55 358 A 1 
ATOM 2802 C C   . LEU A 1 358 ? -7.761  13.795  -14.274 1.00 91.51 358 A 1 
ATOM 2803 O O   . LEU A 1 358 ? -8.922  14.003  -14.613 1.00 90.88 358 A 1 
ATOM 2804 C CB  . LEU A 1 358 ? -5.999  15.634  -14.341 1.00 91.68 358 A 1 
ATOM 2805 C CG  . LEU A 1 358 ? -6.618  16.227  -15.623 1.00 90.93 358 A 1 
ATOM 2806 C CD1 . LEU A 1 358 ? -7.630  17.329  -15.320 1.00 87.22 358 A 1 
ATOM 2807 C CD2 . LEU A 1 358 ? -5.529  16.798  -16.525 1.00 87.23 358 A 1 
ATOM 2808 N N   . ALA A 1 359 ? -7.139  12.645  -14.541 1.00 92.84 359 A 1 
ATOM 2809 C CA  . ALA A 1 359 ? -7.786  11.539  -15.244 1.00 92.18 359 A 1 
ATOM 2810 C C   . ALA A 1 359 ? -9.029  11.027  -14.497 1.00 91.82 359 A 1 
ATOM 2811 O O   . ALA A 1 359 ? -10.077 10.830  -15.108 1.00 90.89 359 A 1 
ATOM 2812 C CB  . ALA A 1 359 ? -6.765  10.414  -15.457 1.00 91.90 359 A 1 
ATOM 2813 N N   . GLU A 1 360 ? -8.943  10.875  -13.168 1.00 91.80 360 A 1 
ATOM 2814 C CA  . GLU A 1 360 ? -10.075 10.486  -12.320 1.00 90.97 360 A 1 
ATOM 2815 C C   . GLU A 1 360 ? -11.205 11.527  -12.374 1.00 90.40 360 A 1 
ATOM 2816 O O   . GLU A 1 360 ? -12.374 11.170  -12.549 1.00 88.53 360 A 1 
ATOM 2817 C CB  . GLU A 1 360 ? -9.596  10.274  -10.870 1.00 90.48 360 A 1 
ATOM 2818 C CG  . GLU A 1 360 ? -8.739  9.004   -10.705 1.00 85.77 360 A 1 
ATOM 2819 C CD  . GLU A 1 360 ? -8.154  8.812   -9.291  1.00 84.58 360 A 1 
ATOM 2820 O OE1 . GLU A 1 360 ? -7.260  7.936   -9.143  1.00 77.01 360 A 1 
ATOM 2821 O OE2 . GLU A 1 360 ? -8.584  9.530   -8.359  1.00 78.18 360 A 1 
ATOM 2822 N N   . ARG A 1 361 ? -10.879 12.823  -12.310 1.00 89.67 361 A 1 
ATOM 2823 C CA  . ARG A 1 361 ? -11.865 13.909  -12.460 1.00 88.63 361 A 1 
ATOM 2824 C C   . ARG A 1 361 ? -12.533 13.878  -13.836 1.00 88.07 361 A 1 
ATOM 2825 O O   . ARG A 1 361 ? -13.753 13.975  -13.909 1.00 86.04 361 A 1 
ATOM 2826 C CB  . ARG A 1 361 ? -11.198 15.275  -12.226 1.00 88.14 361 A 1 
ATOM 2827 C CG  . ARG A 1 361 ? -10.850 15.525  -10.753 1.00 84.22 361 A 1 
ATOM 2828 C CD  . ARG A 1 361 ? -10.040 16.821  -10.650 1.00 83.46 361 A 1 
ATOM 2829 N NE  . ARG A 1 361 ? -9.579  17.090  -9.273  1.00 78.89 361 A 1 
ATOM 2830 C CZ  . ARG A 1 361 ? -9.002  18.212  -8.871  1.00 77.28 361 A 1 
ATOM 2831 N NH1 . ARG A 1 361 ? -8.781  19.213  -9.678  1.00 70.77 361 A 1 
ATOM 2832 N NH2 . ARG A 1 361 ? -8.630  18.359  -7.634  1.00 68.95 361 A 1 
ATOM 2833 N N   . ILE A 1 362 ? -11.755 13.694  -14.891 1.00 89.79 362 A 1 
ATOM 2834 C CA  . ILE A 1 362 ? -12.280 13.554  -16.255 1.00 89.13 362 A 1 
ATOM 2835 C C   . ILE A 1 362 ? -13.228 12.357  -16.334 1.00 88.17 362 A 1 
ATOM 2836 O O   . ILE A 1 362 ? -14.340 12.515  -16.817 1.00 86.33 362 A 1 
ATOM 2837 C CB  . ILE A 1 362 ? -11.129 13.459  -17.283 1.00 89.22 362 A 1 
ATOM 2838 C CG1 . ILE A 1 362 ? -10.419 14.827  -17.406 1.00 87.73 362 A 1 
ATOM 2839 C CG2 . ILE A 1 362 ? -11.648 13.013  -18.664 1.00 87.54 362 A 1 
ATOM 2840 C CD1 . ILE A 1 362 ? -9.085  14.766  -18.160 1.00 84.68 362 A 1 
ATOM 2841 N N   . ALA A 1 363 ? -12.848 11.193  -15.801 1.00 89.55 363 A 1 
ATOM 2842 C CA  . ALA A 1 363 ? -13.678 9.990   -15.839 1.00 88.18 363 A 1 
ATOM 2843 C C   . ALA A 1 363 ? -15.032 10.165  -15.126 1.00 86.73 363 A 1 
ATOM 2844 O O   . ALA A 1 363 ? -16.040 9.619   -15.568 1.00 83.89 363 A 1 
ATOM 2845 C CB  . ALA A 1 363 ? -12.875 8.837   -15.229 1.00 88.05 363 A 1 
ATOM 2846 N N   . VAL A 1 364 ? -15.077 10.948  -14.040 1.00 87.91 364 A 1 
ATOM 2847 C CA  . VAL A 1 364 ? -16.317 11.224  -13.292 1.00 85.87 364 A 1 
ATOM 2848 C C   . VAL A 1 364 ? -17.180 12.293  -13.971 1.00 83.84 364 A 1 
ATOM 2849 O O   . VAL A 1 364 ? -18.408 12.191  -13.977 1.00 80.36 364 A 1 
ATOM 2850 C CB  . VAL A 1 364 ? -15.975 11.617  -11.841 1.00 84.98 364 A 1 
ATOM 2851 C CG1 . VAL A 1 364 ? -17.207 12.047  -11.031 1.00 80.07 364 A 1 
ATOM 2852 C CG2 . VAL A 1 364 ? -15.344 10.434  -11.092 1.00 80.74 364 A 1 
ATOM 2853 N N   . MET A 1 365 ? -16.560 13.329  -14.521 1.00 81.59 365 A 1 
ATOM 2854 C CA  . MET A 1 365 ? -17.262 14.529  -15.001 1.00 77.80 365 A 1 
ATOM 2855 C C   . MET A 1 365 ? -17.618 14.482  -16.484 1.00 76.27 365 A 1 
ATOM 2856 O O   . MET A 1 365 ? -18.579 15.126  -16.913 1.00 71.27 365 A 1 
ATOM 2857 C CB  . MET A 1 365 ? -16.393 15.760  -14.721 1.00 74.91 365 A 1 
ATOM 2858 C CG  . MET A 1 365 ? -16.223 16.017  -13.222 1.00 68.00 365 A 1 
ATOM 2859 S SD  . MET A 1 365 ? -17.768 16.260  -12.303 1.00 63.50 365 A 1 
ATOM 2860 C CE  . MET A 1 365 ? -18.374 17.785  -13.048 1.00 56.51 365 A 1 
ATOM 2861 N N   . HIS A 1 366 ? -16.856 13.751  -17.275 1.00 76.88 366 A 1 
ATOM 2862 C CA  . HIS A 1 366 ? -17.021 13.739  -18.716 1.00 74.45 366 A 1 
ATOM 2863 C C   . HIS A 1 366 ? -18.197 12.854  -19.124 1.00 74.49 366 A 1 
ATOM 2864 O O   . HIS A 1 366 ? -18.175 11.637  -18.970 1.00 70.66 366 A 1 
ATOM 2865 C CB  . HIS A 1 366 ? -15.705 13.320  -19.375 1.00 71.13 366 A 1 
ATOM 2866 C CG  . HIS A 1 366 ? -15.739 13.535  -20.861 1.00 66.24 366 A 1 
ATOM 2867 N ND1 . HIS A 1 366 ? -15.896 14.750  -21.493 1.00 59.68 366 A 1 
ATOM 2868 C CD2 . HIS A 1 366 ? -15.628 12.570  -21.817 1.00 57.56 366 A 1 
ATOM 2869 C CE1 . HIS A 1 366 ? -15.868 14.520  -22.809 1.00 55.38 366 A 1 
ATOM 2870 N NE2 . HIS A 1 366 ? -15.708 13.212  -23.052 1.00 56.28 366 A 1 
ATOM 2871 N N   . ARG A 1 367 ? -19.233 13.482  -19.668 1.00 72.79 367 A 1 
ATOM 2872 C CA  . ARG A 1 367 ? -20.464 12.809  -20.125 1.00 70.50 367 A 1 
ATOM 2873 C C   . ARG A 1 367 ? -20.475 12.489  -21.629 1.00 69.48 367 A 1 
ATOM 2874 O O   . ARG A 1 367 ? -21.528 12.173  -22.177 1.00 61.16 367 A 1 
ATOM 2875 C CB  . ARG A 1 367 ? -21.699 13.610  -19.682 1.00 64.62 367 A 1 
ATOM 2876 C CG  . ARG A 1 367 ? -21.821 13.696  -18.153 1.00 59.45 367 A 1 
ATOM 2877 C CD  . ARG A 1 367 ? -23.155 14.352  -17.775 1.00 56.71 367 A 1 
ATOM 2878 N NE  . ARG A 1 367 ? -23.321 14.439  -16.317 1.00 48.87 367 A 1 
ATOM 2879 C CZ  . ARG A 1 367 ? -24.404 14.836  -15.676 1.00 41.24 367 A 1 
ATOM 2880 N NH1 . ARG A 1 367 ? -25.488 15.205  -16.306 1.00 38.93 367 A 1 
ATOM 2881 N NH2 . ARG A 1 367 ? -24.423 14.868  -14.371 1.00 38.25 367 A 1 
ATOM 2882 N N   . GLY A 1 368 ? -19.319 12.550  -22.278 1.00 73.16 368 A 1 
ATOM 2883 C CA  . GLY A 1 368 ? -19.151 12.380  -23.723 1.00 73.92 368 A 1 
ATOM 2884 C C   . GLY A 1 368 ? -18.915 13.700  -24.470 1.00 76.80 368 A 1 
ATOM 2885 O O   . GLY A 1 368 ? -19.321 14.766  -24.014 1.00 70.30 368 A 1 
ATOM 2886 N N   . GLY A 1 369 ? -18.273 13.621  -25.636 1.00 74.31 369 A 1 
ATOM 2887 C CA  . GLY A 1 369 ? -17.856 14.767  -26.458 1.00 76.59 369 A 1 
ATOM 2888 C C   . GLY A 1 369 ? -16.363 15.124  -26.311 1.00 80.52 369 A 1 
ATOM 2889 O O   . GLY A 1 369 ? -15.668 14.516  -25.498 1.00 76.68 369 A 1 
ATOM 2890 N N   . PRO A 1 370 ? -15.849 16.074  -27.096 1.00 75.29 370 A 1 
ATOM 2891 C CA  . PRO A 1 370 ? -14.454 16.495  -27.003 1.00 77.23 370 A 1 
ATOM 2892 C C   . PRO A 1 370 ? -14.189 17.285  -25.713 1.00 79.30 370 A 1 
ATOM 2893 O O   . PRO A 1 370 ? -14.985 18.132  -25.304 1.00 76.77 370 A 1 
ATOM 2894 C CB  . PRO A 1 370 ? -14.195 17.324  -28.262 1.00 73.96 370 A 1 
ATOM 2895 C CG  . PRO A 1 370 ? -15.572 17.897  -28.592 1.00 68.48 370 A 1 
ATOM 2896 C CD  . PRO A 1 370 ? -16.537 16.801  -28.144 1.00 72.38 370 A 1 
ATOM 2897 N N   . ILE A 1 371 ? -13.040 17.018  -25.078 1.00 76.22 371 A 1 
ATOM 2898 C CA  . ILE A 1 371 ? -12.569 17.715  -23.879 1.00 78.00 371 A 1 
ATOM 2899 C C   . ILE A 1 371 ? -11.780 18.943  -24.333 1.00 79.72 371 A 1 
ATOM 2900 O O   . ILE A 1 371 ? -10.705 18.826  -24.927 1.00 78.27 371 A 1 
ATOM 2901 C CB  . ILE A 1 371 ? -11.745 16.767  -22.978 1.00 77.19 371 A 1 
ATOM 2902 C CG1 . ILE A 1 371 ? -12.597 15.553  -22.538 1.00 72.70 371 A 1 
ATOM 2903 C CG2 . ILE A 1 371 ? -11.220 17.521  -21.743 1.00 72.60 371 A 1 
ATOM 2904 C CD1 . ILE A 1 371 ? -11.784 14.430  -21.886 1.00 67.78 371 A 1 
ATOM 2905 N N   . GLY A 1 372 ? -12.320 20.126  -24.049 1.00 76.65 372 A 1 
ATOM 2906 C CA  . GLY A 1 372 ? -11.716 21.400  -24.420 1.00 77.60 372 A 1 
ATOM 2907 C C   . GLY A 1 372 ? -10.702 21.930  -23.406 1.00 80.35 372 A 1 
ATOM 2908 O O   . GLY A 1 372 ? -10.741 21.598  -22.218 1.00 77.64 372 A 1 
ATOM 2909 N N   . GLY A 1 373 ? -9.831  22.839  -23.836 1.00 78.29 373 A 1 
ATOM 2910 C CA  . GLY A 1 373 ? -8.801  23.455  -22.989 1.00 78.35 373 A 1 
ATOM 2911 C C   . GLY A 1 373 ? -9.345  24.147  -21.734 1.00 80.57 373 A 1 
ATOM 2912 O O   . GLY A 1 373 ? -8.759  24.019  -20.661 1.00 78.47 373 A 1 
ATOM 2913 N N   . LYS A 1 374 ? -10.518 24.796  -21.817 1.00 81.35 374 A 1 
ATOM 2914 C CA  . LYS A 1 374 ? -11.185 25.413  -20.652 1.00 80.78 374 A 1 
ATOM 2915 C C   . LYS A 1 374 ? -11.587 24.378  -19.600 1.00 81.46 374 A 1 
ATOM 2916 O O   . LYS A 1 374 ? -11.386 24.606  -18.416 1.00 79.32 374 A 1 
ATOM 2917 C CB  . LYS A 1 374 ? -12.426 26.207  -21.087 1.00 78.43 374 A 1 
ATOM 2918 C CG  . LYS A 1 374 ? -12.075 27.466  -21.890 1.00 69.00 374 A 1 
ATOM 2919 C CD  . LYS A 1 374 ? -13.341 28.297  -22.155 1.00 63.99 374 A 1 
ATOM 2920 C CE  . LYS A 1 374 ? -12.991 29.581  -22.910 1.00 54.74 374 A 1 
ATOM 2921 N NZ  . LYS A 1 374 ? -14.179 30.450  -23.092 1.00 46.15 374 A 1 
ATOM 2922 N N   . THR A 1 375 ? -12.115 23.240  -20.029 1.00 80.58 375 A 1 
ATOM 2923 C CA  . THR A 1 375 ? -12.500 22.134  -19.142 1.00 80.46 375 A 1 
ATOM 2924 C C   . THR A 1 375 ? -11.278 21.551  -18.438 1.00 81.50 375 A 1 
ATOM 2925 O O   . THR A 1 375 ? -11.323 21.300  -17.242 1.00 80.21 375 A 1 
ATOM 2926 C CB  . THR A 1 375 ? -13.216 21.029  -19.930 1.00 78.64 375 A 1 
ATOM 2927 O OG1 . THR A 1 375 ? -14.263 21.582  -20.694 1.00 71.12 375 A 1 
ATOM 2928 C CG2 . THR A 1 375 ? -13.829 19.956  -19.029 1.00 70.38 375 A 1 
ATOM 2929 N N   . VAL A 1 376 ? -10.164 21.372  -19.149 1.00 80.59 376 A 1 
ATOM 2930 C CA  . VAL A 1 376 ? -8.906  20.898  -18.547 1.00 81.59 376 A 1 
ATOM 2931 C C   . VAL A 1 376 ? -8.387  21.892  -17.506 1.00 81.55 376 A 1 
ATOM 2932 O O   . VAL A 1 376 ? -8.039  21.481  -16.405 1.00 79.85 376 A 1 
ATOM 2933 C CB  . VAL A 1 376 ? -7.841  20.615  -19.625 1.00 82.19 376 A 1 
ATOM 2934 C CG1 . VAL A 1 376 ? -6.489  20.232  -19.018 1.00 75.76 376 A 1 
ATOM 2935 C CG2 . VAL A 1 376 ? -8.287  19.451  -20.523 1.00 76.21 376 A 1 
ATOM 2936 N N   . MET A 1 377 ? -8.380  23.185  -17.808 1.00 82.64 377 A 1 
ATOM 2937 C CA  . MET A 1 377 ? -7.967  24.225  -16.856 1.00 81.02 377 A 1 
ATOM 2938 C C   . MET A 1 377 ? -8.848  24.249  -15.606 1.00 80.18 377 A 1 
ATOM 2939 O O   . MET A 1 377 ? -8.315  24.325  -14.505 1.00 76.88 377 A 1 
ATOM 2940 C CB  . MET A 1 377 ? -8.000  25.610  -17.516 1.00 79.52 377 A 1 
ATOM 2941 C CG  . MET A 1 377 ? -6.819  25.856  -18.456 1.00 72.08 377 A 1 
ATOM 2942 S SD  . MET A 1 377 ? -6.848  27.522  -19.170 1.00 67.44 377 A 1 
ATOM 2943 C CE  . MET A 1 377 ? -5.285  27.519  -20.084 1.00 57.04 377 A 1 
ATOM 2944 N N   . ASP A 1 378 ? -10.174 24.150  -15.759 1.00 80.48 378 A 1 
ATOM 2945 C CA  . ASP A 1 378 ? -11.097 24.090  -14.619 1.00 78.60 378 A 1 
ATOM 2946 C C   . ASP A 1 378 ? -10.820 22.855  -13.744 1.00 78.02 378 A 1 
ATOM 2947 O O   . ASP A 1 378 ? -10.619 22.970  -12.534 1.00 75.44 378 A 1 
ATOM 2948 C CB  . ASP A 1 378 ? -12.546 24.114  -15.128 1.00 76.19 378 A 1 
ATOM 2949 C CG  . ASP A 1 378 ? -13.558 24.058  -13.975 1.00 69.64 378 A 1 
ATOM 2950 O OD1 . ASP A 1 378 ? -13.338 24.760  -12.965 1.00 66.15 378 A 1 
ATOM 2951 O OD2 . ASP A 1 378 ? -14.540 23.290  -14.085 1.00 63.85 378 A 1 
ATOM 2952 N N   . LEU A 1 379 ? -10.677 21.676  -14.348 1.00 79.84 379 A 1 
ATOM 2953 C CA  . LEU A 1 379 ? -10.414 20.426  -13.627 1.00 78.02 379 A 1 
ATOM 2954 C C   . LEU A 1 379 ? -9.033  20.373  -12.946 1.00 76.29 379 A 1 
ATOM 2955 O O   . LEU A 1 379 ? -8.848  19.583  -12.011 1.00 73.74 379 A 1 
ATOM 2956 C CB  . LEU A 1 379 ? -10.591 19.245  -14.591 1.00 77.94 379 A 1 
ATOM 2957 C CG  . LEU A 1 379 ? -12.039 19.005  -15.059 1.00 76.57 379 A 1 
ATOM 2958 C CD1 . LEU A 1 379 ? -12.045 17.874  -16.085 1.00 73.81 379 A 1 
ATOM 2959 C CD2 . LEU A 1 379 ? -12.972 18.611  -13.911 1.00 73.86 379 A 1 
ATOM 2960 N N   . LEU A 1 380 ? -8.073  21.195  -13.373 1.00 80.57 380 A 1 
ATOM 2961 C CA  . LEU A 1 380 ? -6.767  21.356  -12.722 1.00 78.51 380 A 1 
ATOM 2962 C C   . LEU A 1 380 ? -6.831  22.248  -11.471 1.00 75.97 380 A 1 
ATOM 2963 O O   . LEU A 1 380 ? -5.936  22.174  -10.625 1.00 71.05 380 A 1 
ATOM 2964 C CB  . LEU A 1 380 ? -5.748  21.898  -13.743 1.00 79.02 380 A 1 
ATOM 2965 C CG  . LEU A 1 380 ? -5.258  20.847  -14.757 1.00 77.64 380 A 1 
ATOM 2966 C CD1 . LEU A 1 380 ? -4.494  21.530  -15.889 1.00 73.92 380 A 1 
ATOM 2967 C CD2 . LEU A 1 380 ? -4.324  19.826  -14.100 1.00 74.73 380 A 1 
ATOM 2968 N N   . GLN A 1 381 ? -7.884  23.057  -11.295 1.00 79.50 381 A 1 
ATOM 2969 C CA  . GLN A 1 381 ? -8.040  23.897  -10.107 1.00 75.76 381 A 1 
ATOM 2970 C C   . GLN A 1 381 ? -8.313  23.059  -8.848  1.00 72.99 381 A 1 
ATOM 2971 O O   . GLN A 1 381 ? -8.837  21.942  -8.887  1.00 65.98 381 A 1 
ATOM 2972 C CB  . GLN A 1 381 ? -9.132  24.959  -10.324 1.00 71.24 381 A 1 
ATOM 2973 C CG  . GLN A 1 381 ? -8.776  25.929  -11.461 1.00 65.72 381 A 1 
ATOM 2974 C CD  . GLN A 1 381 ? -9.811  27.034  -11.653 1.00 63.16 381 A 1 
ATOM 2975 O OE1 . GLN A 1 381 ? -10.719 27.226  -10.866 1.00 56.27 381 A 1 
ATOM 2976 N NE2 . GLN A 1 381 ? -9.691  27.825  -12.692 1.00 54.01 381 A 1 
ATOM 2977 N N   . LYS A 1 382 ? -7.966  23.619  -7.668  1.00 58.97 382 A 1 
ATOM 2978 C CA  . LYS A 1 382 ? -8.202  22.954  -6.373  1.00 56.10 382 A 1 
ATOM 2979 C C   . LYS A 1 382 ? -9.689  22.719  -6.102  1.00 56.30 382 A 1 
ATOM 2980 O O   . LYS A 1 382 ? -10.041 21.679  -5.553  1.00 50.48 382 A 1 
ATOM 2981 C CB  . LYS A 1 382 ? -7.562  23.752  -5.225  1.00 50.03 382 A 1 
ATOM 2982 C CG  . LYS A 1 382 ? -6.030  23.656  -5.240  1.00 45.90 382 A 1 
ATOM 2983 C CD  . LYS A 1 382 ? -5.423  24.379  -4.031  1.00 42.65 382 A 1 
ATOM 2984 C CE  . LYS A 1 382 ? -3.897  24.238  -4.051  1.00 37.53 382 A 1 
ATOM 2985 N NZ  . LYS A 1 382 ? -3.255  24.958  -2.920  1.00 32.14 382 A 1 
ATOM 2986 N N   . ASN A 1 383 ? -10.532 23.675  -6.502  1.00 57.70 383 A 1 
ATOM 2987 C CA  . ASN A 1 383 ? -11.988 23.612  -6.397  1.00 58.76 383 A 1 
ATOM 2988 C C   . ASN A 1 383 ? -12.599 23.899  -7.776  1.00 59.72 383 A 1 
ATOM 2989 O O   . ASN A 1 383 ? -12.917 25.061  -8.044  1.00 54.56 383 A 1 
ATOM 2990 C CB  . ASN A 1 383 ? -12.470 24.635  -5.349  1.00 52.61 383 A 1 
ATOM 2991 C CG  . ASN A 1 383 ? -12.090 24.297  -3.923  1.00 46.93 383 A 1 
ATOM 2992 O OD1 . ASN A 1 383 ? -11.840 23.172  -3.538  1.00 42.98 383 A 1 
ATOM 2993 N ND2 . ASN A 1 383 ? -12.048 25.287  -3.064  1.00 40.22 383 A 1 
ATOM 2994 N N   . PRO A 1 384 ? -12.733 22.890  -8.649  1.00 55.66 384 A 1 
ATOM 2995 C CA  . PRO A 1 384 ? -13.282 23.098  -9.985  1.00 54.63 384 A 1 
ATOM 2996 C C   . PRO A 1 384 ? -14.729 23.598  -9.925  1.00 55.00 384 A 1 
ATOM 2997 O O   . PRO A 1 384 ? -15.514 23.115  -9.103  1.00 52.51 384 A 1 
ATOM 2998 C CB  . PRO A 1 384 ? -13.185 21.743  -10.698 1.00 50.01 384 A 1 
ATOM 2999 C CG  . PRO A 1 384 ? -12.145 20.970  -9.892  1.00 47.47 384 A 1 
ATOM 3000 C CD  . PRO A 1 384 ? -12.317 21.507  -8.484  1.00 51.50 384 A 1 
ATOM 3001 N N   . GLU A 1 385 ? -15.109 24.503  -10.821 1.00 51.13 385 A 1 
ATOM 3002 C CA  . GLU A 1 385 ? -16.497 24.969  -10.956 1.00 52.06 385 A 1 
ATOM 3003 C C   . GLU A 1 385 ? -17.456 23.796  -11.198 1.00 50.82 385 A 1 
ATOM 3004 O O   . GLU A 1 385 ? -18.565 23.754  -10.662 1.00 48.53 385 A 1 
ATOM 3005 C CB  . GLU A 1 385 ? -16.632 25.958  -12.129 1.00 50.23 385 A 1 
ATOM 3006 C CG  . GLU A 1 385 ? -15.875 27.276  -11.936 1.00 45.57 385 A 1 
ATOM 3007 C CD  . GLU A 1 385 ? -16.192 28.320  -13.029 1.00 41.91 385 A 1 
ATOM 3008 O OE1 . GLU A 1 385 ? -15.687 29.456  -12.905 1.00 39.11 385 A 1 
ATOM 3009 O OE2 . GLU A 1 385 ? -17.008 28.030  -13.939 1.00 41.43 385 A 1 
ATOM 3010 N N   . ALA A 1 386 ? -16.996 22.791  -11.922 1.00 51.89 386 A 1 
ATOM 3011 C CA  . ALA A 1 386 ? -17.730 21.562  -12.208 1.00 50.61 386 A 1 
ATOM 3012 C C   . ALA A 1 386 ? -18.124 20.761  -10.945 1.00 50.76 386 A 1 
ATOM 3013 O O   . ALA A 1 386 ? -19.105 20.014  -10.968 1.00 48.27 386 A 1 
ATOM 3014 C CB  . ALA A 1 386 ? -16.852 20.747  -13.161 1.00 48.12 386 A 1 
ATOM 3015 N N   . PHE A 1 387 ? -17.416 20.942  -9.813  1.00 50.98 387 A 1 
ATOM 3016 C CA  . PHE A 1 387 ? -17.739 20.363  -8.503  1.00 51.45 387 A 1 
ATOM 3017 C C   . PHE A 1 387 ? -18.438 21.350  -7.549  1.00 50.59 387 A 1 
ATOM 3018 O O   . PHE A 1 387 ? -18.537 21.090  -6.349  1.00 47.12 387 A 1 
ATOM 3019 C CB  . PHE A 1 387 ? -16.484 19.736  -7.887  1.00 49.66 387 A 1 
ATOM 3020 C CG  . PHE A 1 387 ? -16.022 18.460  -8.571  1.00 48.51 387 A 1 
ATOM 3021 C CD1 . PHE A 1 387 ? -16.661 17.239  -8.286  1.00 46.73 387 A 1 
ATOM 3022 C CD2 . PHE A 1 387 ? -14.942 18.488  -9.470  1.00 45.16 387 A 1 
ATOM 3023 C CE1 . PHE A 1 387 ? -16.216 16.051  -8.895  1.00 41.27 387 A 1 
ATOM 3024 C CE2 . PHE A 1 387 ? -14.502 17.299  -10.083 1.00 41.50 387 A 1 
ATOM 3025 C CZ  . PHE A 1 387 ? -15.135 16.079  -9.792  1.00 42.47 387 A 1 
ATOM 3026 N N   . GLY A 1 388 ? -18.952 22.471  -8.056  1.00 47.41 388 A 1 
ATOM 3027 C CA  . GLY A 1 388 ? -19.644 23.497  -7.268  1.00 48.42 388 A 1 
ATOM 3028 C C   . GLY A 1 388 ? -18.706 24.480  -6.564  1.00 49.66 388 A 1 
ATOM 3029 O O   . GLY A 1 388 ? -19.107 25.102  -5.579  1.00 45.22 388 A 1 
ATOM 3030 N N   . GLY A 1 389 ? -17.472 24.615  -7.032  1.00 47.77 389 A 1 
ATOM 3031 C CA  . GLY A 1 389 ? -16.577 25.704  -6.648  1.00 50.73 389 A 1 
ATOM 3032 C C   . GLY A 1 389 ? -17.165 27.071  -7.024  1.00 51.56 389 A 1 
ATOM 3033 O O   . GLY A 1 389 ? -18.072 27.151  -7.854  1.00 49.88 389 A 1 
ATOM 3034 N N   . PRO A 1 390 ? -16.694 28.166  -6.393  1.00 48.99 390 A 1 
ATOM 3035 C CA  . PRO A 1 390 ? -17.152 29.503  -6.742  1.00 50.76 390 A 1 
ATOM 3036 C C   . PRO A 1 390 ? -16.842 29.757  -8.219  1.00 51.30 390 A 1 
ATOM 3037 O O   . PRO A 1 390 ? -15.698 29.594  -8.637  1.00 49.63 390 A 1 
ATOM 3038 C CB  . PRO A 1 390 ? -16.412 30.459  -5.800  1.00 47.74 390 A 1 
ATOM 3039 C CG  . PRO A 1 390 ? -15.159 29.676  -5.394  1.00 47.38 390 A 1 
ATOM 3040 C CD  . PRO A 1 390 ? -15.605 28.216  -5.439  1.00 53.28 390 A 1 
ATOM 3041 N N   . ARG A 1 391 ? -17.861 30.159  -8.990  1.00 51.09 391 A 1 
ATOM 3042 C CA  . ARG A 1 391 ? -17.650 30.645  -10.356 1.00 51.84 391 A 1 
ATOM 3043 C C   . ARG A 1 391 ? -16.649 31.788  -10.279 1.00 49.66 391 A 1 
ATOM 3044 O O   . ARG A 1 391 ? -16.900 32.748  -9.551  1.00 46.92 391 A 1 
ATOM 3045 C CB  . ARG A 1 391 ? -18.959 31.127  -10.997 1.00 49.80 391 A 1 
ATOM 3046 C CG  . ARG A 1 391 ? -19.835 29.958  -11.450 1.00 45.75 391 A 1 
ATOM 3047 C CD  . ARG A 1 391 ? -21.096 30.486  -12.138 1.00 43.04 391 A 1 
ATOM 3048 N NE  . ARG A 1 391 ? -21.907 29.375  -12.658 1.00 38.34 391 A 1 
ATOM 3049 C CZ  . ARG A 1 391 ? -23.118 29.469  -13.178 1.00 35.30 391 A 1 
ATOM 3050 N NH1 . ARG A 1 391 ? -23.744 30.610  -13.263 1.00 35.28 391 A 1 
ATOM 3051 N NH2 . ARG A 1 391 ? -23.721 28.403  -13.625 1.00 34.99 391 A 1 
ATOM 3052 N N   . ALA A 1 392 ? -15.552 31.691  -11.013 1.00 44.65 392 A 1 
ATOM 3053 C CA  . ALA A 1 392 ? -14.729 32.850  -11.305 1.00 44.99 392 A 1 
ATOM 3054 C C   . ALA A 1 392 ? -15.642 33.834  -12.046 1.00 43.69 392 A 1 
ATOM 3055 O O   . ALA A 1 392 ? -15.942 33.666  -13.227 1.00 41.65 392 A 1 
ATOM 3056 C CB  . ALA A 1 392 ? -13.500 32.418  -12.111 1.00 43.28 392 A 1 
ATOM 3057 N N   . SER A 1 393 ? -16.202 34.791  -11.299 1.00 41.34 393 A 1 
ATOM 3058 C CA  . SER A 1 393 ? -16.946 35.899  -11.883 1.00 42.50 393 A 1 
ATOM 3059 C C   . SER A 1 393 ? -16.041 36.521  -12.930 1.00 42.68 393 A 1 
ATOM 3060 O O   . SER A 1 393 ? -14.950 36.966  -12.581 1.00 40.06 393 A 1 
ATOM 3061 C CB  . SER A 1 393 ? -17.332 36.911  -10.804 1.00 38.84 393 A 1 
ATOM 3062 O OG  . SER A 1 393 ? -16.226 37.197  -9.972  1.00 33.94 393 A 1 
ATOM 3063 N N   . GLY A 1 394 ? -16.455 36.475  -14.192 1.00 37.23 394 A 1 
ATOM 3064 C CA  . GLY A 1 394 ? -15.709 37.023  -15.309 1.00 39.01 394 A 1 
ATOM 3065 C C   . GLY A 1 394 ? -15.268 38.445  -14.999 1.00 38.80 394 A 1 
ATOM 3066 O O   . GLY A 1 394 ? -16.106 39.328  -14.835 1.00 36.47 394 A 1 
ATOM 3067 N N   . GLU A 1 395 ? -13.969 38.645  -14.888 1.00 32.87 395 A 1 
ATOM 3068 C CA  . GLU A 1 395 ? -13.377 39.967  -14.963 1.00 34.24 395 A 1 
ATOM 3069 C C   . GLU A 1 395 ? -13.383 40.382  -16.436 1.00 33.48 395 A 1 
ATOM 3070 O O   . GLU A 1 395 ? -12.660 39.829  -17.263 1.00 31.90 395 A 1 
ATOM 3071 C CB  . GLU A 1 395 ? -11.978 39.983  -14.330 1.00 32.80 395 A 1 
ATOM 3072 C CG  . GLU A 1 395 ? -12.059 39.920  -12.791 1.00 29.16 395 A 1 
ATOM 3073 C CD  . GLU A 1 395 ? -10.690 40.006  -12.091 1.00 26.68 395 A 1 
ATOM 3074 O OE1 . GLU A 1 395 ? -10.690 40.351  -10.885 1.00 23.71 395 A 1 
ATOM 3075 O OE2 . GLU A 1 395 ? -9.660  39.710  -12.739 1.00 27.11 395 A 1 
ATOM 3076 N N   . ASP A 1 396 ? -14.252 41.342  -16.763 1.00 30.98 396 A 1 
ATOM 3077 C CA  . ASP A 1 396 ? -14.093 42.173  -17.949 1.00 33.29 396 A 1 
ATOM 3078 C C   . ASP A 1 396 ? -12.689 42.805  -17.936 1.00 32.16 396 A 1 
ATOM 3079 O O   . ASP A 1 396 ? -12.296 43.385  -16.916 1.00 30.39 396 A 1 
ATOM 3080 C CB  . ASP A 1 396 ? -15.157 43.290  -17.967 1.00 31.13 396 A 1 
ATOM 3081 C CG  . ASP A 1 396 ? -16.504 42.862  -18.557 1.00 27.37 396 A 1 
ATOM 3082 O OD1 . ASP A 1 396 ? -16.482 42.154  -19.583 1.00 25.28 396 A 1 
ATOM 3083 O OD2 . ASP A 1 396 ? -17.537 43.295  -18.004 1.00 24.00 396 A 1 
ATOM 3084 N N   . PRO A 1 397 ? -11.925 42.790  -19.042 1.00 26.33 397 A 1 
ATOM 3085 C CA  . PRO A 1 397 ? -10.533 43.260  -19.062 1.00 28.00 397 A 1 
ATOM 3086 C C   . PRO A 1 397 ? -10.338 44.777  -18.908 1.00 27.80 397 A 1 
ATOM 3087 O O   . PRO A 1 397 ? -9.213  45.255  -19.051 1.00 27.01 397 A 1 
ATOM 3088 C CB  . PRO A 1 397 ? -9.943  42.757  -20.389 1.00 26.02 397 A 1 
ATOM 3089 C CG  . PRO A 1 397 ? -10.914 41.688  -20.870 1.00 27.06 397 A 1 
ATOM 3090 C CD  . PRO A 1 397 ? -12.247 42.147  -20.301 1.00 29.72 397 A 1 
ATOM 3091 N N   . GLU A 1 398 ? -11.379 45.575  -18.616 1.00 26.14 398 A 1 
ATOM 3092 C CA  . GLU A 1 398 ? -11.329 47.041  -18.742 1.00 27.79 398 A 1 
ATOM 3093 C C   . GLU A 1 398 ? -11.561 47.856  -17.455 1.00 27.40 398 A 1 
ATOM 3094 O O   . GLU A 1 398 ? -11.824 49.053  -17.535 1.00 26.15 398 A 1 
ATOM 3095 C CB  . GLU A 1 398 ? -12.189 47.513  -19.926 1.00 26.61 398 A 1 
ATOM 3096 C CG  . GLU A 1 398 ? -11.398 47.461  -21.237 1.00 23.71 398 A 1 
ATOM 3097 C CD  . GLU A 1 398 ? -12.089 48.201  -22.390 1.00 22.66 398 A 1 
ATOM 3098 O OE1 . GLU A 1 398 ? -11.403 48.446  -23.404 1.00 20.04 398 A 1 
ATOM 3099 O OE2 . GLU A 1 398 ? -13.292 48.533  -22.259 1.00 24.67 398 A 1 
ATOM 3100 N N   . LYS A 1 399 ? -11.390 47.296  -16.239 1.00 27.15 399 A 1 
ATOM 3101 C CA  . LYS A 1 399 ? -11.343 48.127  -15.014 1.00 30.41 399 A 1 
ATOM 3102 C C   . LYS A 1 399 ? -10.247 47.716  -14.029 1.00 30.00 399 A 1 
ATOM 3103 O O   . LYS A 1 399 ? -10.520 47.309  -12.901 1.00 28.29 399 A 1 
ATOM 3104 C CB  . LYS A 1 399 ? -12.735 48.245  -14.358 1.00 28.38 399 A 1 
ATOM 3105 C CG  . LYS A 1 399 ? -13.670 49.149  -15.165 1.00 24.73 399 A 1 
ATOM 3106 C CD  . LYS A 1 399 ? -14.988 49.415  -14.425 1.00 22.63 399 A 1 
ATOM 3107 C CE  . LYS A 1 399 ? -15.864 50.296  -15.320 1.00 19.01 399 A 1 
ATOM 3108 N NZ  . LYS A 1 399 ? -17.220 50.462  -14.749 1.00 18.27 399 A 1 
ATOM 3109 N N   . GLN A 1 400 ? -8.993  47.920  -14.411 1.00 27.87 400 A 1 
ATOM 3110 C CA  . GLN A 1 400 ? -7.916  48.122  -13.442 1.00 27.88 400 A 1 
ATOM 3111 C C   . GLN A 1 400 ? -8.033  49.534  -12.855 1.00 27.90 400 A 1 
ATOM 3112 O O   . GLN A 1 400 ? -7.448  50.493  -13.352 1.00 26.94 400 A 1 
ATOM 3113 C CB  . GLN A 1 400 ? -6.534  47.868  -14.076 1.00 26.24 400 A 1 
ATOM 3114 C CG  . GLN A 1 400 ? -6.193  46.378  -14.137 1.00 23.91 400 A 1 
ATOM 3115 C CD  . GLN A 1 400 ? -4.819  46.099  -14.750 1.00 21.79 400 A 1 
ATOM 3116 O OE1 . GLN A 1 400 ? -4.121  46.963  -15.250 1.00 20.94 400 A 1 
ATOM 3117 N NE2 . GLN A 1 400 ? -4.372  44.866  -14.741 1.00 22.01 400 A 1 
ATOM 3118 N N   . ALA A 1 401 ? -8.822  49.671  -11.788 1.00 23.60 401 A 1 
ATOM 3119 C CA  . ALA A 1 401 ? -8.691  50.808  -10.886 1.00 25.37 401 A 1 
ATOM 3120 C C   . ALA A 1 401 ? -7.576  50.483  -9.885  1.00 25.95 401 A 1 
ATOM 3121 O O   . ALA A 1 401 ? -7.667  49.536  -9.106  1.00 25.05 401 A 1 
ATOM 3122 C CB  . ALA A 1 401 ? -10.040 51.103  -10.221 1.00 22.85 401 A 1 
ATOM 3123 N N   . SER A 1 402 ? -6.507  51.271  -9.935  1.00 26.50 402 A 1 
ATOM 3124 C CA  . SER A 1 402 ? -5.363  51.247  -9.032  1.00 28.76 402 A 1 
ATOM 3125 C C   . SER A 1 402 ? -5.788  51.439  -7.573  1.00 29.18 402 A 1 
ATOM 3126 O O   . SER A 1 402 ? -6.270  52.512  -7.216  1.00 27.97 402 A 1 
ATOM 3127 C CB  . SER A 1 402 ? -4.428  52.386  -9.453  1.00 26.21 402 A 1 
ATOM 3128 O OG  . SER A 1 402 ? -5.165  53.587  -9.596  1.00 23.55 402 A 1 
ATOM 3129 N N   . PHE A 1 403 ? -5.557  50.437  -6.713  1.00 26.41 403 A 1 
ATOM 3130 C CA  . PHE A 1 403 ? -5.635  50.585  -5.255  1.00 28.98 403 A 1 
ATOM 3131 C C   . PHE A 1 403 ? -4.232  50.790  -4.662  1.00 28.76 403 A 1 
ATOM 3132 O O   . PHE A 1 403 ? -3.272  50.175  -5.134  1.00 27.07 403 A 1 
ATOM 3133 C CB  . PHE A 1 403 ? -6.372  49.393  -4.631  1.00 26.49 403 A 1 
ATOM 3134 C CG  . PHE A 1 403 ? -7.869  49.414  -4.887  1.00 25.30 403 A 1 
ATOM 3135 C CD1 . PHE A 1 403 ? -8.711  50.192  -4.074  1.00 22.70 403 A 1 
ATOM 3136 C CD2 . PHE A 1 403 ? -8.418  48.673  -5.948  1.00 22.67 403 A 1 
ATOM 3137 C CE1 . PHE A 1 403 ? -10.097 50.232  -4.316  1.00 21.82 403 A 1 
ATOM 3138 C CE2 . PHE A 1 403 ? -9.804  48.715  -6.195  1.00 22.20 403 A 1 
ATOM 3139 C CZ  . PHE A 1 403 ? -10.642 49.493  -5.381  1.00 22.35 403 A 1 
ATOM 3140 N N   . PRO A 1 404 ? -4.081  51.671  -3.645  1.00 29.89 404 A 1 
ATOM 3141 C CA  . PRO A 1 404 ? -2.789  51.955  -3.029  1.00 32.00 404 A 1 
ATOM 3142 C C   . PRO A 1 404 ? -2.291  50.777  -2.163  1.00 31.93 404 A 1 
ATOM 3143 O O   . PRO A 1 404 ? -3.095  49.974  -1.684  1.00 30.80 404 A 1 
ATOM 3144 C CB  . PRO A 1 404 ? -3.004  53.240  -2.223  1.00 29.56 404 A 1 
ATOM 3145 C CG  . PRO A 1 404 ? -4.485  53.183  -1.860  1.00 30.24 404 A 1 
ATOM 3146 C CD  . PRO A 1 404 ? -5.130  52.467  -3.039  1.00 33.94 404 A 1 
ATOM 3147 N N   . PRO A 1 405 ? -0.968  50.660  -1.912  1.00 26.44 405 A 1 
ATOM 3148 C CA  . PRO A 1 405 ? -0.392  49.530  -1.194  1.00 27.33 405 A 1 
ATOM 3149 C C   . PRO A 1 405 ? -0.724  49.616  0.301   1.00 27.64 405 A 1 
ATOM 3150 O O   . PRO A 1 405 ? -0.270  50.532  0.985   1.00 26.77 405 A 1 
ATOM 3151 C CB  . PRO A 1 405 ? 1.115   49.598  -1.487  1.00 25.04 405 A 1 
ATOM 3152 C CG  . PRO A 1 405 ? 1.375   51.089  -1.708  1.00 26.20 405 A 1 
ATOM 3153 C CD  . PRO A 1 405 ? 0.067   51.610  -2.299  1.00 29.50 405 A 1 
ATOM 3154 N N   . GLY A 1 406 ? -1.501  48.667  0.823   1.00 27.13 406 A 1 
ATOM 3155 C CA  . GLY A 1 406 ? -1.775  48.525  2.260   1.00 30.19 406 A 1 
ATOM 3156 C C   . GLY A 1 406 ? -3.154  47.988  2.661   1.00 31.36 406 A 1 
ATOM 3157 O O   . GLY A 1 406 ? -3.364  47.754  3.847   1.00 29.17 406 A 1 
ATOM 3158 N N   . SER A 1 407 ? -4.088  47.756  1.740   1.00 30.14 407 A 1 
ATOM 3159 C CA  . SER A 1 407 ? -5.407  47.206  2.074   1.00 33.00 407 A 1 
ATOM 3160 C C   . SER A 1 407 ? -5.432  45.673  1.984   1.00 33.62 407 A 1 
ATOM 3161 O O   . SER A 1 407 ? -5.227  45.105  0.913   1.00 32.22 407 A 1 
ATOM 3162 C CB  . SER A 1 407 ? -6.487  47.841  1.198   1.00 31.06 407 A 1 
ATOM 3163 O OG  . SER A 1 407 ? -6.157  47.701  -0.170  1.00 28.17 407 A 1 
ATOM 3164 N N   . LEU A 1 408 ? -5.705  45.028  3.120   1.00 28.23 408 A 1 
ATOM 3165 C CA  . LEU A 1 408 ? -6.040  43.604  3.215   1.00 30.65 408 A 1 
ATOM 3166 C C   . LEU A 1 408 ? -7.290  43.281  2.360   1.00 31.38 408 A 1 
ATOM 3167 O O   . LEU A 1 408 ? -8.137  44.158  2.171   1.00 29.79 408 A 1 
ATOM 3168 C CB  . LEU A 1 408 ? -6.269  43.261  4.707   1.00 27.96 408 A 1 
ATOM 3169 C CG  . LEU A 1 408 ? -4.974  43.172  5.535   1.00 25.64 408 A 1 
ATOM 3170 C CD1 . LEU A 1 408 ? -5.257  43.452  7.014   1.00 22.68 408 A 1 
ATOM 3171 C CD2 . LEU A 1 408 ? -4.348  41.779  5.432   1.00 24.28 408 A 1 
ATOM 3172 N N   . PRO A 1 409 ? -7.437  42.049  1.833   1.00 29.86 409 A 1 
ATOM 3173 C CA  . PRO A 1 409 ? -8.621  41.645  1.075   1.00 30.84 409 A 1 
ATOM 3174 C C   . PRO A 1 409 ? -9.892  41.740  1.942   1.00 31.62 409 A 1 
ATOM 3175 O O   . PRO A 1 409 ? -9.795  41.621  3.168   1.00 30.76 409 A 1 
ATOM 3176 C CB  . PRO A 1 409 ? -8.334  40.213  0.603   1.00 28.67 409 A 1 
ATOM 3177 C CG  . PRO A 1 409 ? -7.332  39.688  1.630   1.00 29.08 409 A 1 
ATOM 3178 C CD  . PRO A 1 409 ? -6.535  40.923  2.025   1.00 31.53 409 A 1 
ATOM 3179 N N   . PRO A 1 410 ? -11.084 41.948  1.351   1.00 32.38 410 A 1 
ATOM 3180 C CA  . PRO A 1 410 ? -12.316 42.144  2.114   1.00 33.81 410 A 1 
ATOM 3181 C C   . PRO A 1 410 ? -12.587 40.929  3.010   1.00 34.92 410 A 1 
ATOM 3182 O O   . PRO A 1 410 ? -12.786 39.808  2.534   1.00 33.99 410 A 1 
ATOM 3183 C CB  . PRO A 1 410 ? -13.421 42.395  1.077   1.00 30.99 410 A 1 
ATOM 3184 C CG  . PRO A 1 410 ? -12.873 41.761  -0.201  1.00 31.57 410 A 1 
ATOM 3185 C CD  . PRO A 1 410 ? -11.365 41.947  -0.076  1.00 34.24 410 A 1 
ATOM 3186 N N   . GLU A 1 411 ? -12.563 41.164  4.320   1.00 34.10 411 A 1 
ATOM 3187 C CA  . GLU A 1 411 ? -12.813 40.138  5.328   1.00 36.96 411 A 1 
ATOM 3188 C C   . GLU A 1 411 ? -14.270 39.651  5.261   1.00 37.86 411 A 1 
ATOM 3189 O O   . GLU A 1 411 ? -15.192 40.462  5.141   1.00 36.21 411 A 1 
ATOM 3190 C CB  . GLU A 1 411 ? -12.498 40.666  6.737   1.00 34.64 411 A 1 
ATOM 3191 C CG  . GLU A 1 411 ? -10.997 40.871  6.983   1.00 30.25 411 A 1 
ATOM 3192 C CD  . GLU A 1 411 ? -10.673 41.213  8.448   1.00 26.91 411 A 1 
ATOM 3193 O OE1 . GLU A 1 411 ? -9.487  41.062  8.816   1.00 23.70 411 A 1 
ATOM 3194 O OE2 . GLU A 1 411 ? -11.606 41.602  9.185   1.00 26.78 411 A 1 
ATOM 3195 N N   . PRO A 1 412 ? -14.530 38.338  5.387   1.00 40.78 412 A 1 
ATOM 3196 C CA  . PRO A 1 412 ? -15.881 37.783  5.317   1.00 42.92 412 A 1 
ATOM 3197 C C   . PRO A 1 412 ? -16.794 38.162  6.496   1.00 44.18 412 A 1 
ATOM 3198 O O   . PRO A 1 412 ? -17.974 37.829  6.465   1.00 42.58 412 A 1 
ATOM 3199 C CB  . PRO A 1 412 ? -15.681 36.268  5.166   1.00 40.35 412 A 1 
ATOM 3200 C CG  . PRO A 1 412 ? -14.294 36.011  5.761   1.00 40.52 412 A 1 
ATOM 3201 C CD  . PRO A 1 412 ? -13.524 37.290  5.467   1.00 43.32 412 A 1 
ATOM 3202 N N   . PHE A 1 413 ? -16.281 38.854  7.542   1.00 48.34 413 A 1 
ATOM 3203 C CA  . PHE A 1 413 ? -17.048 39.247  8.741   1.00 50.64 413 A 1 
ATOM 3204 C C   . PHE A 1 413 ? -16.574 40.583  9.364   1.00 51.41 413 A 1 
ATOM 3205 O O   . PHE A 1 413 ? -16.145 40.591  10.521  1.00 47.76 413 A 1 
ATOM 3206 C CB  . PHE A 1 413 ? -16.980 38.112  9.780   1.00 47.16 413 A 1 
ATOM 3207 C CG  . PHE A 1 413 ? -17.465 36.761  9.296   1.00 46.12 413 A 1 
ATOM 3208 C CD1 . PHE A 1 413 ? -18.837 36.520  9.126   1.00 45.03 413 A 1 
ATOM 3209 C CD2 . PHE A 1 413 ? -16.534 35.757  8.988   1.00 42.70 413 A 1 
ATOM 3210 C CE1 . PHE A 1 413 ? -19.280 35.279  8.643   1.00 40.06 413 A 1 
ATOM 3211 C CE2 . PHE A 1 413 ? -16.977 34.514  8.501   1.00 41.45 413 A 1 
ATOM 3212 C CZ  . PHE A 1 413 ? -18.349 34.274  8.324   1.00 42.80 413 A 1 
ATOM 3213 N N   . PRO A 1 414 ? -16.651 41.733  8.663   1.00 47.22 414 A 1 
ATOM 3214 C CA  . PRO A 1 414 ? -16.125 43.005  9.186   1.00 48.87 414 A 1 
ATOM 3215 C C   . PRO A 1 414 ? -16.839 43.468  10.466  1.00 51.77 414 A 1 
ATOM 3216 O O   . PRO A 1 414 ? -16.196 43.942  11.398  1.00 48.41 414 A 1 
ATOM 3217 C CB  . PRO A 1 414 ? -16.252 44.006  8.026   1.00 42.62 414 A 1 
ATOM 3218 C CG  . PRO A 1 414 ? -17.341 43.416  7.126   1.00 42.09 414 A 1 
ATOM 3219 C CD  . PRO A 1 414 ? -17.197 41.912  7.327   1.00 45.71 414 A 1 
ATOM 3220 N N   . GLU A 1 415 ? -18.144 43.234  10.594  1.00 59.77 415 A 1 
ATOM 3221 C CA  . GLU A 1 415 ? -18.947 43.715  11.734  1.00 66.00 415 A 1 
ATOM 3222 C C   . GLU A 1 415 ? -18.688 42.972  13.063  1.00 69.18 415 A 1 
ATOM 3223 O O   . GLU A 1 415 ? -19.027 43.474  14.131  1.00 65.24 415 A 1 
ATOM 3224 C CB  . GLU A 1 415 ? -20.438 43.599  11.384  1.00 61.55 415 A 1 
ATOM 3225 C CG  . GLU A 1 415 ? -20.858 44.458  10.174  1.00 54.85 415 A 1 
ATOM 3226 C CD  . GLU A 1 415 ? -22.358 44.340  9.843   1.00 48.02 415 A 1 
ATOM 3227 O OE1 . GLU A 1 415 ? -22.792 45.040  8.905   1.00 42.75 415 A 1 
ATOM 3228 O OE2 . GLU A 1 415 ? -23.057 43.542  10.508  1.00 43.03 415 A 1 
ATOM 3229 N N   . ILE A 1 416 ? -18.117 41.761  13.043  1.00 66.28 416 A 1 
ATOM 3230 C CA  . ILE A 1 416 ? -17.884 40.966  14.267  1.00 72.60 416 A 1 
ATOM 3231 C C   . ILE A 1 416 ? -16.626 41.447  15.004  1.00 75.49 416 A 1 
ATOM 3232 O O   . ILE A 1 416 ? -16.561 41.337  16.229  1.00 73.41 416 A 1 
ATOM 3233 C CB  . ILE A 1 416 ? -17.847 39.450  13.940  1.00 70.30 416 A 1 
ATOM 3234 C CG1 . ILE A 1 416 ? -19.222 39.002  13.394  1.00 66.30 416 A 1 
ATOM 3235 C CG2 . ILE A 1 416 ? -17.462 38.598  15.170  1.00 65.79 416 A 1 
ATOM 3236 C CD1 . ILE A 1 416 ? -19.315 37.516  13.001  1.00 60.89 416 A 1 
ATOM 3237 N N   . MET A 1 417 ? -15.649 41.999  14.289  1.00 69.66 417 A 1 
ATOM 3238 C CA  . MET A 1 417 ? -14.365 42.426  14.856  1.00 72.34 417 A 1 
ATOM 3239 C C   . MET A 1 417 ? -14.479 43.703  15.701  1.00 75.69 417 A 1 
ATOM 3240 O O   . MET A 1 417 ? -13.694 43.890  16.627  1.00 71.76 417 A 1 
ATOM 3241 C CB  . MET A 1 417 ? -13.342 42.600  13.723  1.00 69.11 417 A 1 
ATOM 3242 C CG  . MET A 1 417 ? -13.000 41.283  13.021  1.00 67.09 417 A 1 
ATOM 3243 S SD  . MET A 1 417 ? -12.294 39.986  14.085  1.00 62.14 417 A 1 
ATOM 3244 C CE  . MET A 1 417 ? -11.758 38.814  12.812  1.00 55.75 417 A 1 
ATOM 3245 N N   . ASP A 1 418 ? -15.495 44.518  15.460  1.00 74.28 418 A 1 
ATOM 3246 C CA  . ASP A 1 418 ? -15.743 45.764  16.202  1.00 77.70 418 A 1 
ATOM 3247 C C   . ASP A 1 418 ? -16.586 45.560  17.476  1.00 79.18 418 A 1 
ATOM 3248 O O   . ASP A 1 418 ? -16.825 46.495  18.245  1.00 76.47 418 A 1 
ATOM 3249 C CB  . ASP A 1 418 ? -16.401 46.777  15.255  1.00 74.44 418 A 1 
ATOM 3250 C CG  . ASP A 1 418 ? -15.478 47.241  14.120  1.00 70.48 418 A 1 
ATOM 3251 O OD1 . ASP A 1 418 ? -14.252 47.328  14.359  1.00 66.05 418 A 1 
ATOM 3252 O OD2 . ASP A 1 418 ? -16.026 47.562  13.046  1.00 66.73 418 A 1 
ATOM 3253 N N   . LEU A 1 419 ? -17.055 44.335  17.744  1.00 74.44 419 A 1 
ATOM 3254 C CA  . LEU A 1 419 ? -17.886 44.029  18.912  1.00 78.22 419 A 1 
ATOM 3255 C C   . LEU A 1 419 ? -17.039 43.654  20.144  1.00 81.73 419 A 1 
ATOM 3256 O O   . LEU A 1 419 ? -15.995 43.015  20.023  1.00 80.60 419 A 1 
ATOM 3257 C CB  . LEU A 1 419 ? -18.893 42.919  18.568  1.00 76.36 419 A 1 
ATOM 3258 C CG  . LEU A 1 419 ? -19.970 43.314  17.543  1.00 74.27 419 A 1 
ATOM 3259 C CD1 . LEU A 1 419 ? -20.804 42.082  17.184  1.00 67.24 419 A 1 
ATOM 3260 C CD2 . LEU A 1 419 ? -20.925 44.383  18.077  1.00 67.57 419 A 1 
ATOM 3261 N N   . PRO A 1 420 ? -17.524 43.936  21.374  1.00 83.97 420 A 1 
ATOM 3262 C CA  . PRO A 1 420 ? -16.923 43.405  22.596  1.00 85.92 420 A 1 
ATOM 3263 C C   . PRO A 1 420 ? -16.830 41.874  22.553  1.00 87.28 420 A 1 
ATOM 3264 O O   . PRO A 1 420 ? -17.763 41.218  22.093  1.00 85.32 420 A 1 
ATOM 3265 C CB  . PRO A 1 420 ? -17.820 43.876  23.745  1.00 84.66 420 A 1 
ATOM 3266 C CG  . PRO A 1 420 ? -18.536 45.101  23.173  1.00 84.01 420 A 1 
ATOM 3267 C CD  . PRO A 1 420 ? -18.672 44.772  21.690  1.00 85.58 420 A 1 
ATOM 3268 N N   . TYR A 1 421 ? -15.765 41.298  23.112  1.00 87.82 421 A 1 
ATOM 3269 C CA  . TYR A 1 421 ? -15.438 39.865  23.010  1.00 87.73 421 A 1 
ATOM 3270 C C   . TYR A 1 421 ? -16.625 38.918  23.270  1.00 88.18 421 A 1 
ATOM 3271 O O   . TYR A 1 421 ? -16.829 37.950  22.541  1.00 85.85 421 A 1 
ATOM 3272 C CB  . TYR A 1 421 ? -14.300 39.555  23.993  1.00 86.22 421 A 1 
ATOM 3273 C CG  . TYR A 1 421 ? -13.933 38.079  24.060  1.00 87.35 421 A 1 
ATOM 3274 C CD1 . TYR A 1 421 ? -14.403 37.276  25.120  1.00 78.43 421 A 1 
ATOM 3275 C CD2 . TYR A 1 421 ? -13.146 37.506  23.042  1.00 79.40 421 A 1 
ATOM 3276 C CE1 . TYR A 1 421 ? -14.078 35.905  25.169  1.00 78.70 421 A 1 
ATOM 3277 C CE2 . TYR A 1 421 ? -12.822 36.135  23.087  1.00 79.51 421 A 1 
ATOM 3278 C CZ  . TYR A 1 421 ? -13.287 35.334  24.154  1.00 83.21 421 A 1 
ATOM 3279 O OH  . TYR A 1 421 ? -12.971 34.012  24.196  1.00 81.27 421 A 1 
ATOM 3280 N N   . THR A 1 422 ? -17.432 39.178  24.292  1.00 86.84 422 A 1 
ATOM 3281 C CA  . THR A 1 422 ? -18.604 38.353  24.623  1.00 87.13 422 A 1 
ATOM 3282 C C   . THR A 1 422 ? -19.666 38.404  23.530  1.00 87.20 422 A 1 
ATOM 3283 O O   . THR A 1 422 ? -20.179 37.362  23.127  1.00 86.53 422 A 1 
ATOM 3284 C CB  . THR A 1 422 ? -19.218 38.791  25.959  1.00 87.15 422 A 1 
ATOM 3285 O OG1 . THR A 1 422 ? -19.387 40.192  25.989  1.00 80.59 422 A 1 
ATOM 3286 C CG2 . THR A 1 422 ? -18.312 38.427  27.136  1.00 76.80 422 A 1 
ATOM 3287 N N   . THR A 1 423 ? -19.937 39.588  23.000  1.00 86.41 423 A 1 
ATOM 3288 C CA  . THR A 1 423 ? -20.914 39.817  21.932  1.00 86.03 423 A 1 
ATOM 3289 C C   . THR A 1 423 ? -20.409 39.263  20.599  1.00 86.16 423 A 1 
ATOM 3290 O O   . THR A 1 423 ? -21.167 38.613  19.885  1.00 84.40 423 A 1 
ATOM 3291 C CB  . THR A 1 423 ? -21.223 41.314  21.799  1.00 85.77 423 A 1 
ATOM 3292 O OG1 . THR A 1 423 ? -21.451 41.881  23.070  1.00 79.79 423 A 1 
ATOM 3293 C CG2 . THR A 1 423 ? -22.473 41.577  20.966  1.00 77.33 423 A 1 
ATOM 3294 N N   . ALA A 1 424 ? -19.118 39.453  20.302  1.00 85.46 424 A 1 
ATOM 3295 C CA  . ALA A 1 424 ? -18.468 38.889  19.120  1.00 84.43 424 A 1 
ATOM 3296 C C   . ALA A 1 424 ? -18.546 37.355  19.105  1.00 84.61 424 A 1 
ATOM 3297 O O   . ALA A 1 424 ? -18.956 36.756  18.110  1.00 84.39 424 A 1 
ATOM 3298 C CB  . ALA A 1 424 ? -17.014 39.371  19.093  1.00 84.87 424 A 1 
ATOM 3299 N N   . LYS A 1 425 ? -18.247 36.724  20.251  1.00 86.39 425 A 1 
ATOM 3300 C CA  . LYS A 1 425 ? -18.337 35.269  20.421  1.00 85.10 425 A 1 
ATOM 3301 C C   . LYS A 1 425 ? -19.765 34.750  20.213  1.00 84.90 425 A 1 
ATOM 3302 O O   . LYS A 1 425 ? -19.950 33.743  19.536  1.00 84.81 425 A 1 
ATOM 3303 C CB  . LYS A 1 425 ? -17.786 34.905  21.805  1.00 85.15 425 A 1 
ATOM 3304 C CG  . LYS A 1 425 ? -17.757 33.386  22.034  1.00 82.69 425 A 1 
ATOM 3305 C CD  . LYS A 1 425 ? -17.194 33.068  23.422  1.00 79.59 425 A 1 
ATOM 3306 C CE  . LYS A 1 425 ? -17.214 31.554  23.644  1.00 73.70 425 A 1 
ATOM 3307 N NZ  . LYS A 1 425 ? -16.647 31.201  24.969  1.00 67.05 425 A 1 
ATOM 3308 N N   . GLU A 1 426 ? -20.766 35.412  20.775  1.00 86.50 426 A 1 
ATOM 3309 C CA  . GLU A 1 426 ? -22.169 35.014  20.613  1.00 86.63 426 A 1 
ATOM 3310 C C   . GLU A 1 426 ? -22.674 35.225  19.175  1.00 86.09 426 A 1 
ATOM 3311 O O   . GLU A 1 426 ? -23.378 34.365  18.639  1.00 83.44 426 A 1 
ATOM 3312 C CB  . GLU A 1 426 ? -23.068 35.756  21.611  1.00 86.35 426 A 1 
ATOM 3313 C CG  . GLU A 1 426 ? -22.847 35.260  23.052  1.00 82.28 426 A 1 
ATOM 3314 C CD  . GLU A 1 426 ? -23.947 35.706  24.020  1.00 77.74 426 A 1 
ATOM 3315 O OE1 . GLU A 1 426 ? -24.223 34.896  24.958  1.00 69.06 426 A 1 
ATOM 3316 O OE2 . GLU A 1 426 ? -24.570 36.763  23.798  1.00 69.87 426 A 1 
ATOM 3317 N N   . SER A 1 427 ? -22.279 36.324  18.532  1.00 86.27 427 A 1 
ATOM 3318 C CA  . SER A 1 427 ? -22.600 36.603  17.129  1.00 84.41 427 A 1 
ATOM 3319 C C   . SER A 1 427 ? -21.965 35.573  16.200  1.00 84.40 427 A 1 
ATOM 3320 O O   . SER A 1 427 ? -22.663 34.984  15.378  1.00 82.39 427 A 1 
ATOM 3321 C CB  . SER A 1 427 ? -22.162 38.019  16.748  1.00 83.45 427 A 1 
ATOM 3322 O OG  . SER A 1 427 ? -22.895 38.956  17.513  1.00 72.09 427 A 1 
ATOM 3323 N N   . PHE A 1 428 ? -20.674 35.279  16.396  1.00 81.77 428 A 1 
ATOM 3324 C CA  . PHE A 1 428 ? -19.982 34.232  15.644  1.00 81.94 428 A 1 
ATOM 3325 C C   . PHE A 1 428 ? -20.662 32.872  15.813  1.00 82.16 428 A 1 
ATOM 3326 O O   . PHE A 1 428 ? -20.963 32.212  14.825  1.00 81.93 428 A 1 
ATOM 3327 C CB  . PHE A 1 428 ? -18.517 34.160  16.085  1.00 81.74 428 A 1 
ATOM 3328 C CG  . PHE A 1 428 ? -17.767 33.020  15.421  1.00 81.05 428 A 1 
ATOM 3329 C CD1 . PHE A 1 428 ? -17.612 31.785  16.083  1.00 72.38 428 A 1 
ATOM 3330 C CD2 . PHE A 1 428 ? -17.274 33.173  14.111  1.00 72.54 428 A 1 
ATOM 3331 C CE1 . PHE A 1 428 ? -16.960 30.715  15.445  1.00 71.45 428 A 1 
ATOM 3332 C CE2 . PHE A 1 428 ? -16.621 32.105  13.471  1.00 71.42 428 A 1 
ATOM 3333 C CZ  . PHE A 1 428 ? -16.462 30.875  14.138  1.00 78.53 428 A 1 
ATOM 3334 N N   . GLU A 1 429 ? -20.961 32.457  17.049  1.00 85.10 429 A 1 
ATOM 3335 C CA  . GLU A 1 429 ? -21.619 31.177  17.330  1.00 85.84 429 A 1 
ATOM 3336 C C   . GLU A 1 429 ? -22.999 31.093  16.654  1.00 84.87 429 A 1 
ATOM 3337 O O   . GLU A 1 429 ? -23.334 30.072  16.053  1.00 84.22 429 A 1 
ATOM 3338 C CB  . GLU A 1 429 ? -21.689 30.963  18.856  1.00 86.17 429 A 1 
ATOM 3339 C CG  . GLU A 1 429 ? -22.147 29.544  19.233  1.00 81.31 429 A 1 
ATOM 3340 C CD  . GLU A 1 429 ? -22.110 29.238  20.745  1.00 81.39 429 A 1 
ATOM 3341 O OE1 . GLU A 1 429 ? -22.179 28.030  21.098  1.00 71.45 429 A 1 
ATOM 3342 O OE2 . GLU A 1 429 ? -22.048 30.153  21.589  1.00 74.23 429 A 1 
ATOM 3343 N N   . LYS A 1 430 ? -23.776 32.184  16.673  1.00 84.61 430 A 1 
ATOM 3344 C CA  . LYS A 1 430 ? -25.079 32.270  15.999  1.00 84.53 430 A 1 
ATOM 3345 C C   . LYS A 1 430 ? -24.953 32.105  14.481  1.00 84.64 430 A 1 
ATOM 3346 O O   . LYS A 1 430 ? -25.666 31.281  13.908  1.00 82.96 430 A 1 
ATOM 3347 C CB  . LYS A 1 430 ? -25.745 33.601  16.380  1.00 83.46 430 A 1 
ATOM 3348 C CG  . LYS A 1 430 ? -27.148 33.749  15.779  1.00 80.88 430 A 1 
ATOM 3349 C CD  . LYS A 1 430 ? -27.734 35.119  16.136  1.00 78.07 430 A 1 
ATOM 3350 C CE  . LYS A 1 430 ? -29.095 35.296  15.454  1.00 71.05 430 A 1 
ATOM 3351 N NZ  . LYS A 1 430 ? -29.620 36.670  15.655  1.00 66.14 430 A 1 
ATOM 3352 N N   . TYR A 1 431 ? -24.059 32.859  13.839  1.00 82.92 431 A 1 
ATOM 3353 C CA  . TYR A 1 431 ? -23.851 32.794  12.386  1.00 81.55 431 A 1 
ATOM 3354 C C   . TYR A 1 431 ? -23.285 31.444  11.947  1.00 82.89 431 A 1 
ATOM 3355 O O   . TYR A 1 431 ? -23.780 30.856  10.987  1.00 81.19 431 A 1 
ATOM 3356 C CB  . TYR A 1 431 ? -22.933 33.938  11.928  1.00 79.32 431 A 1 
ATOM 3357 C CG  . TYR A 1 431 ? -23.609 35.294  11.884  1.00 71.37 431 A 1 
ATOM 3358 C CD1 . TYR A 1 431 ? -24.660 35.521  10.976  1.00 65.53 431 A 1 
ATOM 3359 C CD2 . TYR A 1 431 ? -23.178 36.336  12.724  1.00 63.10 431 A 1 
ATOM 3360 C CE1 . TYR A 1 431 ? -25.287 36.778  10.920  1.00 58.54 431 A 1 
ATOM 3361 C CE2 . TYR A 1 431 ? -23.801 37.598  12.677  1.00 58.98 431 A 1 
ATOM 3362 C CZ  . TYR A 1 431 ? -24.861 37.817  11.776  1.00 59.16 431 A 1 
ATOM 3363 O OH  . TYR A 1 431 ? -25.472 39.032  11.729  1.00 57.77 431 A 1 
ATOM 3364 N N   . TYR A 1 432 ? -22.312 30.915  12.691  1.00 83.76 432 A 1 
ATOM 3365 C CA  . TYR A 1 432 ? -21.720 29.609  12.420  1.00 84.51 432 A 1 
ATOM 3366 C C   . TYR A 1 432 ? -22.766 28.487  12.474  1.00 85.25 432 A 1 
ATOM 3367 O O   . TYR A 1 432 ? -22.859 27.681  11.551  1.00 84.57 432 A 1 
ATOM 3368 C CB  . TYR A 1 432 ? -20.588 29.366  13.427  1.00 84.99 432 A 1 
ATOM 3369 C CG  . TYR A 1 432 ? -19.921 28.018  13.249  1.00 84.42 432 A 1 
ATOM 3370 C CD1 . TYR A 1 432 ? -20.269 26.938  14.079  1.00 73.30 432 A 1 
ATOM 3371 C CD2 . TYR A 1 432 ? -18.965 27.840  12.228  1.00 72.72 432 A 1 
ATOM 3372 C CE1 . TYR A 1 432 ? -19.659 25.686  13.901  1.00 73.00 432 A 1 
ATOM 3373 C CE2 . TYR A 1 432 ? -18.352 26.589  12.043  1.00 72.52 432 A 1 
ATOM 3374 C CZ  . TYR A 1 432 ? -18.698 25.510  12.884  1.00 83.79 432 A 1 
ATOM 3375 O OH  . TYR A 1 432 ? -18.105 24.301  12.707  1.00 82.66 432 A 1 
ATOM 3376 N N   . LEU A 1 433 ? -23.590 28.452  13.521  1.00 84.41 433 A 1 
ATOM 3377 C CA  . LEU A 1 433 ? -24.630 27.430  13.661  1.00 83.60 433 A 1 
ATOM 3378 C C   . LEU A 1 433 ? -25.722 27.561  12.593  1.00 83.36 433 A 1 
ATOM 3379 O O   . LEU A 1 433 ? -26.174 26.545  12.072  1.00 82.75 433 A 1 
ATOM 3380 C CB  . LEU A 1 433 ? -25.234 27.494  15.073  1.00 84.60 433 A 1 
ATOM 3381 C CG  . LEU A 1 433 ? -24.283 27.057  16.202  1.00 83.06 433 A 1 
ATOM 3382 C CD1 . LEU A 1 433 ? -24.990 27.255  17.543  1.00 72.46 433 A 1 
ATOM 3383 C CD2 . LEU A 1 433 ? -23.865 25.590  16.094  1.00 72.87 433 A 1 
ATOM 3384 N N   . ALA A 1 434 ? -26.122 28.793  12.235  1.00 86.48 434 A 1 
ATOM 3385 C CA  . ALA A 1 434 ? -27.083 29.031  11.156  1.00 84.87 434 A 1 
ATOM 3386 C C   . ALA A 1 434 ? -26.538 28.563  9.795   1.00 85.15 434 A 1 
ATOM 3387 O O   . ALA A 1 434 ? -27.244 27.879  9.053   1.00 82.96 434 A 1 
ATOM 3388 C CB  . ALA A 1 434 ? -27.451 30.520  11.141  1.00 83.37 434 A 1 
ATOM 3389 N N   . TYR A 1 435 ? -25.270 28.861  9.500   1.00 83.70 435 A 1 
ATOM 3390 C CA  . TYR A 1 435 ? -24.591 28.436  8.275   1.00 82.37 435 A 1 
ATOM 3391 C C   . TYR A 1 435 ? -24.425 26.912  8.194   1.00 83.09 435 A 1 
ATOM 3392 O O   . TYR A 1 435 ? -24.707 26.297  7.166   1.00 81.05 435 A 1 
ATOM 3393 C CB  . TYR A 1 435 ? -23.233 29.139  8.205   1.00 80.58 435 A 1 
ATOM 3394 C CG  . TYR A 1 435 ? -22.393 28.705  7.020   1.00 77.64 435 A 1 
ATOM 3395 C CD1 . TYR A 1 435 ? -21.324 27.804  7.200   1.00 70.04 435 A 1 
ATOM 3396 C CD2 . TYR A 1 435 ? -22.697 29.187  5.733   1.00 68.51 435 A 1 
ATOM 3397 C CE1 . TYR A 1 435 ? -20.550 27.400  6.096   1.00 66.66 435 A 1 
ATOM 3398 C CE2 . TYR A 1 435 ? -21.928 28.783  4.625   1.00 67.38 435 A 1 
ATOM 3399 C CZ  . TYR A 1 435 ? -20.850 27.892  4.807   1.00 71.02 435 A 1 
ATOM 3400 O OH  . TYR A 1 435 ? -20.101 27.507  3.738   1.00 69.92 435 A 1 
ATOM 3401 N N   . GLN A 1 436 ? -24.012 26.270  9.280   1.00 85.46 436 A 1 
ATOM 3402 C CA  . GLN A 1 436 ? -23.869 24.812  9.301   1.00 85.02 436 A 1 
ATOM 3403 C C   . GLN A 1 436 ? -25.223 24.099  9.205   1.00 85.76 436 A 1 
ATOM 3404 O O   . GLN A 1 436 ? -25.332 23.063  8.546   1.00 83.75 436 A 1 
ATOM 3405 C CB  . GLN A 1 436 ? -23.104 24.386  10.561  1.00 85.20 436 A 1 
ATOM 3406 C CG  . GLN A 1 436 ? -21.627 24.817  10.555  1.00 81.53 436 A 1 
ATOM 3407 C CD  . GLN A 1 436 ? -20.777 24.158  9.472   1.00 82.83 436 A 1 
ATOM 3408 O OE1 . GLN A 1 436 ? -21.170 23.259  8.744   1.00 73.94 436 A 1 
ATOM 3409 N NE2 . GLN A 1 436 ? -19.542 24.590  9.316   1.00 72.54 436 A 1 
ATOM 3410 N N   . LEU A 1 437 ? -26.268 24.664  9.800   1.00 83.40 437 A 1 
ATOM 3411 C CA  . LEU A 1 437 ? -27.623 24.135  9.672   1.00 82.41 437 A 1 
ATOM 3412 C C   . LEU A 1 437 ? -28.142 24.256  8.228   1.00 81.52 437 A 1 
ATOM 3413 O O   . LEU A 1 437 ? -28.745 23.307  7.732   1.00 78.09 437 A 1 
ATOM 3414 C CB  . LEU A 1 437 ? -28.535 24.844  10.688  1.00 82.80 437 A 1 
ATOM 3415 C CG  . LEU A 1 437 ? -29.934 24.217  10.803  1.00 79.23 437 A 1 
ATOM 3416 C CD1 . LEU A 1 437 ? -29.897 22.831  11.453  1.00 68.43 437 A 1 
ATOM 3417 C CD2 . LEU A 1 437 ? -30.829 25.116  11.659  1.00 69.17 437 A 1 
ATOM 3418 N N   . SER A 1 438 ? -27.865 25.371  7.539   1.00 82.89 438 A 1 
ATOM 3419 C CA  . SER A 1 438 ? -28.277 25.560  6.140   1.00 80.61 438 A 1 
ATOM 3420 C C   . SER A 1 438 ? -27.562 24.602  5.190   1.00 79.29 438 A 1 
ATOM 3421 O O   . SER A 1 438 ? -28.220 23.969  4.364   1.00 75.75 438 A 1 
ATOM 3422 C CB  . SER A 1 438 ? -28.110 27.019  5.691   1.00 78.69 438 A 1 
ATOM 3423 O OG  . SER A 1 438 ? -26.756 27.375  5.504   1.00 67.58 438 A 1 
ATOM 3424 N N   . ARG A 1 439 ? -26.249 24.385  5.379   1.00 80.26 439 A 1 
ATOM 3425 C CA  . ARG A 1 439 ? -25.470 23.400  4.604   1.00 79.87 439 A 1 
ATOM 3426 C C   . ARG A 1 439 ? -25.982 21.967  4.745   1.00 80.33 439 A 1 
ATOM 3427 O O   . ARG A 1 439 ? -25.804 21.171  3.828   1.00 75.76 439 A 1 
ATOM 3428 C CB  . ARG A 1 439 ? -23.990 23.441  5.020   1.00 77.56 439 A 1 
ATOM 3429 C CG  . ARG A 1 439 ? -23.236 24.591  4.349   1.00 70.56 439 A 1 
ATOM 3430 C CD  . ARG A 1 439 ? -21.722 24.481  4.591   1.00 69.53 439 A 1 
ATOM 3431 N NE  . ARG A 1 439 ? -21.122 23.340  3.879   1.00 62.32 439 A 1 
ATOM 3432 C CZ  . ARG A 1 439 ? -19.871 22.910  3.994   1.00 57.54 439 A 1 
ATOM 3433 N NH1 . ARG A 1 439 ? -19.023 23.479  4.804   1.00 54.08 439 A 1 
ATOM 3434 N NH2 . ARG A 1 439 ? -19.452 21.894  3.293   1.00 51.54 439 A 1 
ATOM 3435 N N   . ASN A 1 440 ? -26.605 21.638  5.866   1.00 81.07 440 A 1 
ATOM 3436 C CA  . ASN A 1 440 ? -27.152 20.311  6.153   1.00 80.98 440 A 1 
ATOM 3437 C C   . ASN A 1 440 ? -28.684 20.245  5.974   1.00 80.69 440 A 1 
ATOM 3438 O O   . ASN A 1 440 ? -29.348 19.411  6.594   1.00 76.27 440 A 1 
ATOM 3439 C CB  . ASN A 1 440 ? -26.648 19.854  7.529   1.00 81.63 440 A 1 
ATOM 3440 C CG  . ASN A 1 440 ? -25.153 19.592  7.523   1.00 81.13 440 A 1 
ATOM 3441 O OD1 . ASN A 1 440 ? -24.688 18.590  7.006   1.00 72.37 440 A 1 
ATOM 3442 N ND2 . ASN A 1 440 ? -24.360 20.477  8.073   1.00 72.79 440 A 1 
ATOM 3443 N N   . ASN A 1 441 ? -29.252 21.124  5.133   1.00 80.52 441 A 1 
ATOM 3444 C CA  . ASN A 1 441 ? -30.683 21.169  4.790   1.00 81.08 441 A 1 
ATOM 3445 C C   . ASN A 1 441 ? -31.626 21.243  6.014   1.00 81.32 441 A 1 
ATOM 3446 O O   . ASN A 1 441 ? -32.720 20.679  6.009   1.00 75.73 441 A 1 
ATOM 3447 C CB  . ASN A 1 441 ? -31.020 20.007  3.832   1.00 78.48 441 A 1 
ATOM 3448 C CG  . ASN A 1 441 ? -30.271 20.080  2.513   1.00 75.03 441 A 1 
ATOM 3449 O OD1 . ASN A 1 441 ? -29.952 21.136  1.999   1.00 68.17 441 A 1 
ATOM 3450 N ND2 . ASN A 1 441 ? -29.972 18.957  1.906   1.00 66.03 441 A 1 
ATOM 3451 N N   . GLY A 1 442 ? -31.197 21.896  7.092   1.00 84.55 442 A 1 
ATOM 3452 C CA  . GLY A 1 442 ? -31.985 22.034  8.321   1.00 85.00 442 A 1 
ATOM 3453 C C   . GLY A 1 442 ? -32.037 20.779  9.209   1.00 86.92 442 A 1 
ATOM 3454 O O   . GLY A 1 442 ? -32.747 20.774  10.213  1.00 82.91 442 A 1 
ATOM 3455 N N   . ILE A 1 443 ? -31.285 19.718  8.884   1.00 84.46 443 A 1 
ATOM 3456 C CA  . ILE A 1 443 ? -31.308 18.459  9.645   1.00 86.75 443 A 1 
ATOM 3457 C C   . ILE A 1 443 ? -30.335 18.551  10.828  1.00 87.84 443 A 1 
ATOM 3458 O O   . ILE A 1 443 ? -29.114 18.497  10.662  1.00 85.87 443 A 1 
ATOM 3459 C CB  . ILE A 1 443 ? -31.019 17.248  8.727   1.00 84.87 443 A 1 
ATOM 3460 C CG1 . ILE A 1 443 ? -32.041 17.180  7.564   1.00 79.94 443 A 1 
ATOM 3461 C CG2 . ILE A 1 443 ? -31.053 15.949  9.552   1.00 78.78 443 A 1 
ATOM 3462 C CD1 . ILE A 1 443 ? -31.723 16.112  6.508   1.00 70.26 443 A 1 
ATOM 3463 N N   . ILE A 1 444 ? -30.886 18.644  12.044  1.00 84.16 444 A 1 
ATOM 3464 C CA  . ILE A 1 444 ? -30.118 18.838  13.285  1.00 87.04 444 A 1 
ATOM 3465 C C   . ILE A 1 444 ? -29.135 17.688  13.544  1.00 88.44 444 A 1 
ATOM 3466 O O   . ILE A 1 444 ? -27.993 17.945  13.915  1.00 87.55 444 A 1 
ATOM 3467 C CB  . ILE A 1 444 ? -31.073 19.047  14.488  1.00 86.44 444 A 1 
ATOM 3468 C CG1 . ILE A 1 444 ? -31.924 20.323  14.275  1.00 83.53 444 A 1 
ATOM 3469 C CG2 . ILE A 1 444 ? -30.294 19.137  15.816  1.00 81.91 444 A 1 
ATOM 3470 C CD1 . ILE A 1 444 ? -32.991 20.563  15.356  1.00 75.44 444 A 1 
ATOM 3471 N N   . SER A 1 445 ? -29.531 16.437  13.326  1.00 87.77 445 A 1 
ATOM 3472 C CA  . SER A 1 445 ? -28.668 15.270  13.566  1.00 87.19 445 A 1 
ATOM 3473 C C   . SER A 1 445 ? -27.436 15.257  12.659  1.00 87.10 445 A 1 
ATOM 3474 O O   . SER A 1 445 ? -26.321 15.116  13.156  1.00 86.42 445 A 1 
ATOM 3475 C CB  . SER A 1 445 ? -29.466 13.971  13.392  1.00 86.74 445 A 1 
ATOM 3476 O OG  . SER A 1 445 ? -30.148 13.958  12.150  1.00 75.07 445 A 1 
ATOM 3477 N N   . ARG A 1 446 ? -27.622 15.509  11.359  1.00 84.13 446 A 1 
ATOM 3478 C CA  . ARG A 1 446 ? -26.514 15.606  10.391  1.00 85.42 446 A 1 
ATOM 3479 C C   . ARG A 1 446 ? -25.613 16.806  10.668  1.00 86.90 446 A 1 
ATOM 3480 O O   . ARG A 1 446 ? -24.398 16.699  10.562  1.00 84.64 446 A 1 
ATOM 3481 C CB  . ARG A 1 446 ? -27.054 15.703  8.956   1.00 84.50 446 A 1 
ATOM 3482 C CG  . ARG A 1 446 ? -27.634 14.377  8.462   1.00 75.98 446 A 1 
ATOM 3483 C CD  . ARG A 1 446 ? -28.022 14.518  6.985   1.00 74.80 446 A 1 
ATOM 3484 N NE  . ARG A 1 446 ? -28.507 13.240  6.432   1.00 66.20 446 A 1 
ATOM 3485 C CZ  . ARG A 1 446 ? -29.003 13.058  5.219   1.00 61.17 446 A 1 
ATOM 3486 N NH1 . ARG A 1 446 ? -29.140 14.046  4.373   1.00 55.94 446 A 1 
ATOM 3487 N NH2 . ARG A 1 446 ? -29.373 11.865  4.829   1.00 53.31 446 A 1 
ATOM 3488 N N   . THR A 1 447 ? -26.212 17.935  11.045  1.00 88.58 447 A 1 
ATOM 3489 C CA  . THR A 1 447 ? -25.445 19.132  11.410  1.00 89.24 447 A 1 
ATOM 3490 C C   . THR A 1 447 ? -24.596 18.874  12.655  1.00 90.11 447 A 1 
ATOM 3491 O O   . THR A 1 447 ? -23.426 19.225  12.669  1.00 88.84 447 A 1 
ATOM 3492 C CB  . THR A 1 447 ? -26.366 20.334  11.653  1.00 89.85 447 A 1 
ATOM 3493 O OG1 . THR A 1 447 ? -27.238 20.518  10.568  1.00 81.39 447 A 1 
ATOM 3494 C CG2 . THR A 1 447 ? -25.582 21.635  11.821  1.00 79.80 447 A 1 
ATOM 3495 N N   . ALA A 1 448 ? -25.165 18.235  13.683  1.00 90.72 448 A 1 
ATOM 3496 C CA  . ALA A 1 448 ? -24.465 17.907  14.922  1.00 90.48 448 A 1 
ATOM 3497 C C   . ALA A 1 448 ? -23.275 16.965  14.685  1.00 90.23 448 A 1 
ATOM 3498 O O   . ALA A 1 448 ? -22.187 17.218  15.201  1.00 88.86 448 A 1 
ATOM 3499 C CB  . ALA A 1 448 ? -25.480 17.297  15.895  1.00 91.37 448 A 1 
ATOM 3500 N N   . GLU A 1 449 ? -23.464 15.941  13.856  1.00 87.45 449 A 1 
ATOM 3501 C CA  . GLU A 1 449 ? -22.406 15.011  13.452  1.00 87.40 449 A 1 
ATOM 3502 C C   . GLU A 1 449 ? -21.295 15.726  12.674  1.00 86.07 449 A 1 
ATOM 3503 O O   . GLU A 1 449 ? -20.120 15.579  13.006  1.00 82.46 449 A 1 
ATOM 3504 C CB  . GLU A 1 449 ? -23.065 13.888  12.637  1.00 86.63 449 A 1 
ATOM 3505 C CG  . GLU A 1 449 ? -22.112 12.737  12.292  1.00 76.56 449 A 1 
ATOM 3506 C CD  . GLU A 1 449 ? -22.825 11.597  11.536  1.00 72.72 449 A 1 
ATOM 3507 O OE1 . GLU A 1 449 ? -22.183 10.541  11.350  1.00 65.33 449 A 1 
ATOM 3508 O OE2 . GLU A 1 449 ? -24.007 11.775  11.147  1.00 65.59 449 A 1 
ATOM 3509 N N   . ALA A 1 450 ? -21.667 16.585  11.712  1.00 89.87 450 A 1 
ATOM 3510 C CA  . ALA A 1 450 ? -20.709 17.315  10.881  1.00 87.97 450 A 1 
ATOM 3511 C C   . ALA A 1 450 ? -19.819 18.295  11.667  1.00 88.44 450 A 1 
ATOM 3512 O O   . ALA A 1 450 ? -18.688 18.556  11.261  1.00 84.84 450 A 1 
ATOM 3513 C CB  . ALA A 1 450 ? -21.490 18.053  9.784   1.00 87.35 450 A 1 
ATOM 3514 N N   . ILE A 1 451 ? -20.321 18.860  12.776  1.00 89.05 451 A 1 
ATOM 3515 C CA  . ILE A 1 451 ? -19.575 19.815  13.617  1.00 88.49 451 A 1 
ATOM 3516 C C   . ILE A 1 451 ? -19.059 19.205  14.927  1.00 88.74 451 A 1 
ATOM 3517 O O   . ILE A 1 451 ? -18.477 19.923  15.745  1.00 84.35 451 A 1 
ATOM 3518 C CB  . ILE A 1 451 ? -20.370 21.121  13.833  1.00 88.28 451 A 1 
ATOM 3519 C CG1 . ILE A 1 451 ? -21.577 20.900  14.777  1.00 84.34 451 A 1 
ATOM 3520 C CG2 . ILE A 1 451 ? -20.774 21.741  12.486  1.00 81.99 451 A 1 
ATOM 3521 C CD1 . ILE A 1 451 ? -22.469 22.124  14.972  1.00 81.82 451 A 1 
ATOM 3522 N N   . GLY A 1 452 ? -19.272 17.900  15.161  1.00 89.57 452 A 1 
ATOM 3523 C CA  . GLY A 1 452 ? -18.766 17.191  16.335  1.00 89.42 452 A 1 
ATOM 3524 C C   . GLY A 1 452 ? -19.447 17.562  17.661  1.00 90.14 452 A 1 
ATOM 3525 O O   . GLY A 1 452 ? -18.805 17.569  18.711  1.00 86.03 452 A 1 
ATOM 3526 N N   . ILE A 1 453 ? -20.746 17.917  17.638  1.00 86.44 453 A 1 
ATOM 3527 C CA  . ILE A 1 453 ? -21.518 18.295  18.839  1.00 87.93 453 A 1 
ATOM 3528 C C   . ILE A 1 453 ? -22.695 17.330  19.023  1.00 89.05 453 A 1 
ATOM 3529 O O   . ILE A 1 453 ? -23.359 16.962  18.065  1.00 85.11 453 A 1 
ATOM 3530 C CB  . ILE A 1 453 ? -21.972 19.777  18.765  1.00 85.82 453 A 1 
ATOM 3531 C CG1 . ILE A 1 453 ? -20.742 20.712  18.684  1.00 75.69 453 A 1 
ATOM 3532 C CG2 . ILE A 1 453 ? -22.846 20.165  19.976  1.00 74.92 453 A 1 
ATOM 3533 C CD1 . ILE A 1 453 ? -21.067 22.216  18.654  1.00 71.79 453 A 1 
ATOM 3534 N N   . TYR A 1 454 ? -23.012 16.967  20.259  1.00 87.08 454 A 1 
ATOM 3535 C CA  . TYR A 1 454 ? -24.205 16.158  20.536  1.00 88.34 454 A 1 
ATOM 3536 C C   . TYR A 1 454 ? -25.492 16.859  20.059  1.00 89.02 454 A 1 
ATOM 3537 O O   . TYR A 1 454 ? -25.675 18.048  20.347  1.00 86.83 454 A 1 
ATOM 3538 C CB  . TYR A 1 454 ? -24.291 15.832  22.035  1.00 86.38 454 A 1 
ATOM 3539 C CG  . TYR A 1 454 ? -23.270 14.809  22.481  1.00 84.21 454 A 1 
ATOM 3540 C CD1 . TYR A 1 454 ? -23.506 13.438  22.256  1.00 76.44 454 A 1 
ATOM 3541 C CD2 . TYR A 1 454 ? -22.076 15.223  23.110  1.00 74.32 454 A 1 
ATOM 3542 C CE1 . TYR A 1 454 ? -22.555 12.484  22.659  1.00 70.68 454 A 1 
ATOM 3543 C CE2 . TYR A 1 454 ? -21.120 14.271  23.512  1.00 71.57 454 A 1 
ATOM 3544 C CZ  . TYR A 1 454 ? -21.360 12.900  23.284  1.00 75.46 454 A 1 
ATOM 3545 O OH  . TYR A 1 454 ? -20.437 11.976  23.669  1.00 73.06 454 A 1 
ATOM 3546 N N   . PRO A 1 455 ? -26.432 16.146  19.401  1.00 89.32 455 A 1 
ATOM 3547 C CA  . PRO A 1 455 ? -27.665 16.739  18.866  1.00 89.41 455 A 1 
ATOM 3548 C C   . PRO A 1 455 ? -28.495 17.509  19.904  1.00 90.32 455 A 1 
ATOM 3549 O O   . PRO A 1 455 ? -29.066 18.555  19.591  1.00 88.69 455 A 1 
ATOM 3550 C CB  . PRO A 1 455 ? -28.459 15.560  18.287  1.00 88.32 455 A 1 
ATOM 3551 C CG  . PRO A 1 455 ? -27.375 14.559  17.889  1.00 85.63 455 A 1 
ATOM 3552 C CD  . PRO A 1 455 ? -26.306 14.760  18.963  1.00 87.90 455 A 1 
ATOM 3553 N N   . SER A 1 456 ? -28.518 17.045  21.152  1.00 89.88 456 A 1 
ATOM 3554 C CA  . SER A 1 456 ? -29.186 17.731  22.268  1.00 90.21 456 A 1 
ATOM 3555 C C   . SER A 1 456 ? -28.567 19.101  22.571  1.00 89.62 456 A 1 
ATOM 3556 O O   . SER A 1 456 ? -29.288 20.083  22.761  1.00 88.24 456 A 1 
ATOM 3557 C CB  . SER A 1 456 ? -29.125 16.846  23.523  1.00 89.52 456 A 1 
ATOM 3558 O OG  . SER A 1 456 ? -27.790 16.452  23.790  1.00 78.53 456 A 1 
ATOM 3559 N N   . ASN A 1 457 ? -27.231 19.189  22.553  1.00 89.54 457 A 1 
ATOM 3560 C CA  . ASN A 1 457 ? -26.498 20.431  22.796  1.00 90.26 457 A 1 
ATOM 3561 C C   . ASN A 1 457 ? -26.674 21.409  21.631  1.00 90.67 457 A 1 
ATOM 3562 O O   . ASN A 1 457 ? -26.870 22.602  21.856  1.00 88.91 457 A 1 
ATOM 3563 C CB  . ASN A 1 457 ? -25.011 20.111  23.039  1.00 90.22 457 A 1 
ATOM 3564 C CG  . ASN A 1 457 ? -24.756 19.391  24.353  1.00 86.85 457 A 1 
ATOM 3565 O OD1 . ASN A 1 457 ? -25.602 19.306  25.224  1.00 77.70 457 A 1 
ATOM 3566 N ND2 . ASN A 1 457 ? -23.568 18.860  24.546  1.00 77.40 457 A 1 
ATOM 3567 N N   . LEU A 1 458 ? -26.661 20.903  20.391  1.00 87.28 458 A 1 
ATOM 3568 C CA  . LEU A 1 458 ? -26.959 21.711  19.213  1.00 86.67 458 A 1 
ATOM 3569 C C   . LEU A 1 458 ? -28.380 22.278  19.281  1.00 87.06 458 A 1 
ATOM 3570 O O   . LEU A 1 458 ? -28.562 23.480  19.111  1.00 86.53 458 A 1 
ATOM 3571 C CB  . LEU A 1 458 ? -26.723 20.873  17.942  1.00 87.12 458 A 1 
ATOM 3572 C CG  . LEU A 1 458 ? -27.011 21.651  16.642  1.00 85.37 458 A 1 
ATOM 3573 C CD1 . LEU A 1 458 ? -26.150 22.906  16.500  1.00 71.30 458 A 1 
ATOM 3574 C CD2 . LEU A 1 458 ? -26.748 20.757  15.435  1.00 72.28 458 A 1 
ATOM 3575 N N   . HIS A 1 459 ? -29.369 21.460  19.606  1.00 90.55 459 A 1 
ATOM 3576 C CA  . HIS A 1 459 ? -30.758 21.906  19.745  1.00 89.59 459 A 1 
ATOM 3577 C C   . HIS A 1 459 ? -30.916 22.993  20.822  1.00 89.45 459 A 1 
ATOM 3578 O O   . HIS A 1 459 ? -31.598 23.994  20.601  1.00 88.57 459 A 1 
ATOM 3579 C CB  . HIS A 1 459 ? -31.646 20.688  20.037  1.00 87.96 459 A 1 
ATOM 3580 C CG  . HIS A 1 459 ? -33.112 21.024  20.014  1.00 81.64 459 A 1 
ATOM 3581 N ND1 . HIS A 1 459 ? -33.845 21.526  21.059  1.00 69.76 459 A 1 
ATOM 3582 C CD2 . HIS A 1 459 ? -33.958 20.927  18.941  1.00 69.58 459 A 1 
ATOM 3583 C CE1 . HIS A 1 459 ? -35.108 21.730  20.625  1.00 70.96 459 A 1 
ATOM 3584 N NE2 . HIS A 1 459 ? -35.221 21.380  19.338  1.00 72.04 459 A 1 
ATOM 3585 N N   . ALA A 1 460 ? -30.247 22.843  21.968  1.00 89.00 460 A 1 
ATOM 3586 C CA  . ALA A 1 460 ? -30.247 23.854  23.030  1.00 89.11 460 A 1 
ATOM 3587 C C   . ALA A 1 460 ? -29.642 25.192  22.556  1.00 89.21 460 A 1 
ATOM 3588 O O   . ALA A 1 460 ? -30.216 26.254  22.805  1.00 87.86 460 A 1 
ATOM 3589 C CB  . ALA A 1 460 ? -29.498 23.287  24.243  1.00 90.23 460 A 1 
ATOM 3590 N N   . LYS A 1 461 ? -28.531 25.153  21.809  1.00 89.58 461 A 1 
ATOM 3591 C CA  . LYS A 1 461 ? -27.886 26.345  21.238  1.00 88.36 461 A 1 
ATOM 3592 C C   . LYS A 1 461 ? -28.742 27.009  20.152  1.00 88.79 461 A 1 
ATOM 3593 O O   . LYS A 1 461 ? -28.924 28.222  20.183  1.00 87.52 461 A 1 
ATOM 3594 C CB  . LYS A 1 461 ? -26.501 25.978  20.694  1.00 88.63 461 A 1 
ATOM 3595 C CG  . LYS A 1 461 ? -25.486 25.701  21.817  1.00 87.47 461 A 1 
ATOM 3596 C CD  . LYS A 1 461 ? -24.107 25.439  21.211  1.00 84.56 461 A 1 
ATOM 3597 C CE  . LYS A 1 461 ? -23.048 25.267  22.298  1.00 80.16 461 A 1 
ATOM 3598 N NZ  . LYS A 1 461 ? -21.701 25.595  21.770  1.00 73.34 461 A 1 
ATOM 3599 N N   . LEU A 1 462 ? -29.341 26.236  19.244  1.00 87.44 462 A 1 
ATOM 3600 C CA  . LEU A 1 462 ? -30.257 26.766  18.224  1.00 85.40 462 A 1 
ATOM 3601 C C   . LEU A 1 462 ? -31.463 27.466  18.867  1.00 84.81 462 A 1 
ATOM 3602 O O   . LEU A 1 462 ? -31.869 28.539  18.419  1.00 82.62 462 A 1 
ATOM 3603 C CB  . LEU A 1 462 ? -30.720 25.628  17.297  1.00 86.21 462 A 1 
ATOM 3604 C CG  . LEU A 1 462 ? -29.624 25.039  16.387  1.00 84.65 462 A 1 
ATOM 3605 C CD1 . LEU A 1 462 ? -30.178 23.817  15.657  1.00 75.18 462 A 1 
ATOM 3606 C CD2 . LEU A 1 462 ? -29.117 26.036  15.347  1.00 75.78 462 A 1 
ATOM 3607 N N   . ARG A 1 463 ? -31.990 26.914  19.968  1.00 85.50 463 A 1 
ATOM 3608 C CA  . ARG A 1 463 ? -33.067 27.532  20.751  1.00 84.67 463 A 1 
ATOM 3609 C C   . ARG A 1 463 ? -32.606 28.809  21.455  1.00 84.05 463 A 1 
ATOM 3610 O O   . ARG A 1 463 ? -33.334 29.793  21.413  1.00 80.94 463 A 1 
ATOM 3611 C CB  . ARG A 1 463 ? -33.638 26.494  21.729  1.00 84.15 463 A 1 
ATOM 3612 C CG  . ARG A 1 463 ? -34.954 26.965  22.365  1.00 76.74 463 A 1 
ATOM 3613 C CD  . ARG A 1 463 ? -35.517 25.874  23.286  1.00 74.16 463 A 1 
ATOM 3614 N NE  . ARG A 1 463 ? -36.827 26.256  23.847  1.00 65.31 463 A 1 
ATOM 3615 C CZ  . ARG A 1 463 ? -37.566 25.535  24.678  1.00 59.80 463 A 1 
ATOM 3616 N NH1 . ARG A 1 463 ? -37.178 24.370  25.111  1.00 54.69 463 A 1 
ATOM 3617 N NH2 . ARG A 1 463 ? -38.723 25.979  25.087  1.00 53.23 463 A 1 
ATOM 3618 N N   . LYS A 1 464 ? -31.399 28.825  22.048  1.00 84.69 464 A 1 
ATOM 3619 C CA  . LYS A 1 464 ? -30.790 30.023  22.665  1.00 84.71 464 A 1 
ATOM 3620 C C   . LYS A 1 464 ? -30.721 31.185  21.662  1.00 84.89 464 A 1 
ATOM 3621 O O   . LYS A 1 464 ? -31.105 32.299  21.996  1.00 81.09 464 A 1 
ATOM 3622 C CB  . LYS A 1 464 ? -29.387 29.684  23.226  1.00 84.17 464 A 1 
ATOM 3623 C CG  . LYS A 1 464 ? -28.716 30.890  23.935  1.00 82.11 464 A 1 
ATOM 3624 C CD  . LYS A 1 464 ? -27.236 30.681  24.316  1.00 78.41 464 A 1 
ATOM 3625 C CE  . LYS A 1 464 ? -26.687 32.014  24.861  1.00 72.13 464 A 1 
ATOM 3626 N NZ  . LYS A 1 464 ? -25.204 32.137  24.891  1.00 66.71 464 A 1 
ATOM 3627 N N   . TYR A 1 465 ? -30.296 30.909  20.433  1.00 85.68 465 A 1 
ATOM 3628 C CA  . TYR A 1 465 ? -30.139 31.920  19.379  1.00 83.84 465 A 1 
ATOM 3629 C C   . TYR A 1 465 ? -31.393 32.157  18.520  1.00 83.19 465 A 1 
ATOM 3630 O O   . TYR A 1 465 ? -31.336 32.929  17.563  1.00 77.64 465 A 1 
ATOM 3631 C CB  . TYR A 1 465 ? -28.903 31.573  18.543  1.00 84.82 465 A 1 
ATOM 3632 C CG  . TYR A 1 465 ? -27.612 31.618  19.339  1.00 84.28 465 A 1 
ATOM 3633 C CD1 . TYR A 1 465 ? -27.208 32.823  19.946  1.00 76.60 465 A 1 
ATOM 3634 C CD2 . TYR A 1 465 ? -26.824 30.462  19.494  1.00 78.38 465 A 1 
ATOM 3635 C CE1 . TYR A 1 465 ? -26.040 32.872  20.724  1.00 77.08 465 A 1 
ATOM 3636 C CE2 . TYR A 1 465 ? -25.651 30.506  20.271  1.00 77.20 465 A 1 
ATOM 3637 C CZ  . TYR A 1 465 ? -25.262 31.711  20.892  1.00 82.72 465 A 1 
ATOM 3638 O OH  . TYR A 1 465 ? -24.151 31.754  21.668  1.00 81.14 465 A 1 
ATOM 3639 N N   . HIS A 1 466 ? -32.521 31.540  18.876  1.00 81.84 466 A 1 
ATOM 3640 C CA  . HIS A 1 466 ? -33.803 31.668  18.170  1.00 79.65 466 A 1 
ATOM 3641 C C   . HIS A 1 466 ? -33.733 31.306  16.673  1.00 76.80 466 A 1 
ATOM 3642 O O   . HIS A 1 466 ? -34.496 31.826  15.858  1.00 70.77 466 A 1 
ATOM 3643 C CB  . HIS A 1 466 ? -34.420 33.058  18.432  1.00 78.20 466 A 1 
ATOM 3644 C CG  . HIS A 1 466 ? -34.682 33.340  19.890  1.00 75.88 466 A 1 
ATOM 3645 N ND1 . HIS A 1 466 ? -33.746 33.617  20.858  1.00 65.56 466 A 1 
ATOM 3646 C CD2 . HIS A 1 466 ? -35.908 33.356  20.503  1.00 64.96 466 A 1 
ATOM 3647 C CE1 . HIS A 1 466 ? -34.387 33.793  22.022  1.00 64.44 466 A 1 
ATOM 3648 N NE2 . HIS A 1 466 ? -35.712 33.653  21.854  1.00 64.64 466 A 1 
ATOM 3649 N N   . ILE A 1 467 ? -32.835 30.387  16.304  1.00 79.07 467 A 1 
ATOM 3650 C CA  . ILE A 1 467 ? -32.686 29.906  14.928  1.00 77.18 467 A 1 
ATOM 3651 C C   . ILE A 1 467 ? -33.817 28.906  14.650  1.00 74.24 467 A 1 
ATOM 3652 O O   . ILE A 1 467 ? -33.846 27.808  15.209  1.00 69.28 467 A 1 
ATOM 3653 C CB  . ILE A 1 467 ? -31.274 29.312  14.694  1.00 78.20 467 A 1 
ATOM 3654 C CG1 . ILE A 1 467 ? -30.175 30.365  14.984  1.00 77.64 467 A 1 
ATOM 3655 C CG2 . ILE A 1 467 ? -31.153 28.794  13.250  1.00 76.09 467 A 1 
ATOM 3656 C CD1 . ILE A 1 467 ? -28.748 29.801  15.007  1.00 73.02 467 A 1 
ATOM 3657 N N   . ARG A 1 468 ? -34.778 29.297  13.797  1.00 75.35 468 A 1 
ATOM 3658 C CA  . ARG A 1 468 ? -35.914 28.443  13.413  1.00 72.87 468 A 1 
ATOM 3659 C C   . ARG A 1 468 ? -35.576 27.626  12.165  1.00 70.80 468 A 1 
ATOM 3660 O O   . ARG A 1 468 ? -35.185 28.184  11.145  1.00 63.46 468 A 1 
ATOM 3661 C CB  . ARG A 1 468 ? -37.185 29.278  13.195  1.00 66.10 468 A 1 
ATOM 3662 C CG  . ARG A 1 468 ? -37.716 29.901  14.496  1.00 59.80 468 A 1 
ATOM 3663 C CD  . ARG A 1 468 ? -39.054 30.607  14.231  1.00 55.09 468 A 1 
ATOM 3664 N NE  . ARG A 1 468 ? -39.595 31.238  15.442  1.00 47.05 468 A 1 
ATOM 3665 C CZ  . ARG A 1 468 ? -40.732 31.911  15.537  1.00 40.29 468 A 1 
ATOM 3666 N NH1 . ARG A 1 468 ? -41.519 32.078  14.506  1.00 38.87 468 A 1 
ATOM 3667 N NH2 . ARG A 1 468 ? -41.101 32.433  16.672  1.00 38.01 468 A 1 
ATOM 3668 N N   . VAL A 1 469 ? -35.827 26.333  12.235  1.00 63.07 469 A 1 
ATOM 3669 C CA  . VAL A 1 469 ? -35.526 25.350  11.174  1.00 59.81 469 A 1 
ATOM 3670 C C   . VAL A 1 469 ? -36.337 25.594  9.883   1.00 56.76 469 A 1 
ATOM 3671 O O   . VAL A 1 469 ? -35.875 25.263  8.803   1.00 52.16 469 A 1 
ATOM 3672 C CB  . VAL A 1 469 ? -35.723 23.922  11.742  1.00 55.91 469 A 1 
ATOM 3673 C CG1 . VAL A 1 469 ? -35.392 22.809  10.749  1.00 50.96 469 A 1 
ATOM 3674 C CG2 . VAL A 1 469 ? -34.844 23.697  12.988  1.00 53.03 469 A 1 
ATOM 3675 N N   . ASN A 1 470 ? -37.496 26.259  9.963   1.00 52.09 470 A 1 
ATOM 3676 C CA  . ASN A 1 470 ? -38.429 26.426  8.830   1.00 50.79 470 A 1 
ATOM 3677 C C   . ASN A 1 470 ? -38.294 27.740  8.025   1.00 48.49 470 A 1 
ATOM 3678 O O   . ASN A 1 470 ? -39.146 28.007  7.186   1.00 44.57 470 A 1 
ATOM 3679 C CB  . ASN A 1 470 ? -39.878 26.200  9.326   1.00 46.01 470 A 1 
ATOM 3680 C CG  . ASN A 1 470 ? -40.251 24.738  9.493   1.00 40.93 470 A 1 
ATOM 3681 O OD1 . ASN A 1 470 ? -39.438 23.838  9.410   1.00 37.98 470 A 1 
ATOM 3682 N ND2 . ASN A 1 470 ? -41.505 24.455  9.757   1.00 34.97 470 A 1 
ATOM 3683 N N   . GLN A 1 471 ? -37.276 28.577  8.246   1.00 44.65 471 A 1 
ATOM 3684 C CA  . GLN A 1 471 ? -37.128 29.875  7.541   1.00 43.21 471 A 1 
ATOM 3685 C C   . GLN A 1 471 ? -36.014 29.911  6.474   1.00 42.68 471 A 1 
ATOM 3686 O O   . GLN A 1 471 ? -35.659 30.985  5.999   1.00 39.51 471 A 1 
ATOM 3687 C CB  . GLN A 1 471 ? -37.024 31.035  8.552   1.00 38.98 471 A 1 
ATOM 3688 C CG  . GLN A 1 471 ? -38.408 31.459  9.063   1.00 34.65 471 A 1 
ATOM 3689 C CD  . GLN A 1 471 ? -38.374 32.696  9.953   1.00 30.89 471 A 1 
ATOM 3690 O OE1 . GLN A 1 471 ? -37.405 33.008  10.623  1.00 27.89 471 A 1 
ATOM 3691 N NE2 . GLN A 1 471 ? -39.454 33.443  10.037  1.00 27.06 471 A 1 
ATOM 3692 N N   . LEU A 1 472 ? -35.483 28.762  6.061   1.00 41.94 472 A 1 
ATOM 3693 C CA  . LEU A 1 472 ? -34.323 28.683  5.154   1.00 42.27 472 A 1 
ATOM 3694 C C   . LEU A 1 472 ? -34.674 28.688  3.649   1.00 40.99 472 A 1 
ATOM 3695 O O   . LEU A 1 472 ? -33.886 28.207  2.843   1.00 38.37 472 A 1 
ATOM 3696 C CB  . LEU A 1 472 ? -33.444 27.490  5.582   1.00 38.81 472 A 1 
ATOM 3697 C CG  . LEU A 1 472 ? -32.627 27.771  6.859   1.00 36.05 472 A 1 
ATOM 3698 C CD1 . LEU A 1 472 ? -32.145 26.455  7.463   1.00 33.46 472 A 1 
ATOM 3699 C CD2 . LEU A 1 472 ? -31.405 28.650  6.564   1.00 33.56 472 A 1 
ATOM 3700 N N   . GLN A 1 473 ? -35.832 29.247  3.240   1.00 35.80 473 A 1 
ATOM 3701 C CA  . GLN A 1 473 ? -36.168 29.391  1.810   1.00 36.07 473 A 1 
ATOM 3702 C C   . GLN A 1 473 ? -35.958 30.799  1.223   1.00 36.41 473 A 1 
ATOM 3703 O O   . GLN A 1 473 ? -36.068 30.944  0.014   1.00 34.77 473 A 1 
ATOM 3704 C CB  . GLN A 1 473 ? -37.560 28.819  1.504   1.00 33.84 473 A 1 
ATOM 3705 C CG  . GLN A 1 473 ? -37.484 27.295  1.331   1.00 30.79 473 A 1 
ATOM 3706 C CD  . GLN A 1 473 ? -38.793 26.664  0.863   1.00 27.19 473 A 1 
ATOM 3707 O OE1 . GLN A 1 473 ? -39.854 27.261  0.856   1.00 25.85 473 A 1 
ATOM 3708 N NE2 . GLN A 1 473 ? -38.774 25.416  0.464   1.00 26.06 473 A 1 
ATOM 3709 N N   . ASN A 1 474 ? -35.590 31.815  2.028   1.00 30.77 474 A 1 
ATOM 3710 C CA  . ASN A 1 474 ? -35.197 33.129  1.500   1.00 33.50 474 A 1 
ATOM 3711 C C   . ASN A 1 474 ? -33.942 33.644  2.229   1.00 32.84 474 A 1 
ATOM 3712 O O   . ASN A 1 474 ? -33.864 33.502  3.452   1.00 31.29 474 A 1 
ATOM 3713 C CB  . ASN A 1 474 ? -36.369 34.118  1.638   1.00 32.33 474 A 1 
ATOM 3714 C CG  . ASN A 1 474 ? -37.457 33.913  0.593   1.00 29.05 474 A 1 
ATOM 3715 O OD1 . ASN A 1 474 ? -37.212 33.585  -0.551  1.00 26.87 474 A 1 
ATOM 3716 N ND2 . ASN A 1 474 ? -38.700 34.137  0.939   1.00 25.20 474 A 1 
ATOM 3717 N N   . PRO A 1 475 ? -32.968 34.256  1.526   1.00 29.78 475 A 1 
ATOM 3718 C CA  . PRO A 1 475 ? -31.846 34.915  2.182   1.00 31.26 475 A 1 
ATOM 3719 C C   . PRO A 1 475 ? -32.384 36.113  2.974   1.00 31.40 475 A 1 
ATOM 3720 O O   . PRO A 1 475 ? -32.910 37.064  2.405   1.00 30.66 475 A 1 
ATOM 3721 C CB  . PRO A 1 475 ? -30.877 35.305  1.056   1.00 29.06 475 A 1 
ATOM 3722 C CG  . PRO A 1 475 ? -31.778 35.459  -0.169  1.00 28.99 475 A 1 
ATOM 3723 C CD  . PRO A 1 475 ? -32.929 34.480  0.087   1.00 31.47 475 A 1 
ATOM 3724 N N   . VAL A 1 476 ? -32.317 36.028  4.304   1.00 30.26 476 A 1 
ATOM 3725 C CA  . VAL A 1 476 ? -32.716 37.129  5.183   1.00 32.98 476 A 1 
ATOM 3726 C C   . VAL A 1 476 ? -31.587 38.152  5.187   1.00 33.08 476 A 1 
ATOM 3727 O O   . VAL A 1 476 ? -30.466 37.844  5.588   1.00 31.91 476 A 1 
ATOM 3728 C CB  . VAL A 1 476 ? -33.071 36.637  6.600   1.00 31.08 476 A 1 
ATOM 3729 C CG1 . VAL A 1 476 ? -33.564 37.791  7.482   1.00 28.01 476 A 1 
ATOM 3730 C CG2 . VAL A 1 476 ? -34.183 35.581  6.561   1.00 27.86 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? -31.912 39.361  4.727   1.00 31.22 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? -31.086 40.556  4.831   1.00 34.26 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? -30.960 40.952  6.312   1.00 33.86 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? -31.950 41.254  6.982   1.00 32.55 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? -31.740 41.646  3.961   1.00 33.46 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? -30.880 42.891  3.768   1.00 29.68 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? -29.711 42.861  4.211   1.00 27.07 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? -31.419 43.847  3.167   1.00 26.25 477 A 1 
ATOM 3739 N N   . PHE A 1 478 ? -29.754 40.863  6.867   1.00 31.27 478 A 1 
ATOM 3740 C CA  . PHE A 1 478 ? -29.459 41.191  8.267   1.00 33.65 478 A 1 
ATOM 3741 C C   . PHE A 1 478 ? -28.867 42.602  8.378   1.00 33.09 478 A 1 
ATOM 3742 O O   . PHE A 1 478 ? -27.748 42.786  8.854   1.00 31.07 478 A 1 
ATOM 3743 C CB  . PHE A 1 478 ? -28.584 40.100  8.916   1.00 32.19 478 A 1 
ATOM 3744 C CG  . PHE A 1 478 ? -29.284 38.784  9.204   1.00 30.66 478 A 1 
ATOM 3745 C CD1 . PHE A 1 478 ? -30.102 38.653  10.344  1.00 27.97 478 A 1 
ATOM 3746 C CD2 . PHE A 1 478 ? -29.094 37.683  8.355   1.00 28.51 478 A 1 
ATOM 3747 C CE1 . PHE A 1 478 ? -30.722 37.424  10.632  1.00 26.77 478 A 1 
ATOM 3748 C CE2 . PHE A 1 478 ? -29.719 36.456  8.642   1.00 26.56 478 A 1 
ATOM 3749 C CZ  . PHE A 1 478 ? -30.530 36.324  9.779   1.00 27.66 478 A 1 
ATOM 3750 N N   . GLY A 1 479 ? -29.624 43.622  7.947   1.00 30.37 479 A 1 
ATOM 3751 C CA  . GLY A 1 479 ? -29.314 45.021  8.249   1.00 34.40 479 A 1 
ATOM 3752 C C   . GLY A 1 479 ? -29.508 45.353  9.739   1.00 34.46 479 A 1 
ATOM 3753 O O   . GLY A 1 479 ? -30.357 44.752  10.402  1.00 32.68 479 A 1 
ATOM 3754 N N   . PRO A 1 480 ? -28.760 46.337  10.306  1.00 30.28 480 A 1 
ATOM 3755 C CA  . PRO A 1 480 ? -28.844 46.693  11.719  1.00 33.11 480 A 1 
ATOM 3756 C C   . PRO A 1 480 ? -30.193 47.351  12.045  1.00 33.04 480 A 1 
ATOM 3757 O O   . PRO A 1 480 ? -30.630 48.290  11.382  1.00 31.70 480 A 1 
ATOM 3758 C CB  . PRO A 1 480 ? -27.648 47.618  11.978  1.00 31.60 480 A 1 
ATOM 3759 C CG  . PRO A 1 480 ? -27.390 48.260  10.615  1.00 32.16 480 A 1 
ATOM 3760 C CD  . PRO A 1 480 ? -27.800 47.177  9.616   1.00 34.68 480 A 1 
ATOM 3761 N N   . THR A 1 481 ? -30.859 46.885  13.106  1.00 27.58 481 A 1 
ATOM 3762 C CA  . THR A 1 481 ? -32.051 47.549  13.653  1.00 31.15 481 A 1 
ATOM 3763 C C   . THR A 1 481 ? -31.655 48.845  14.375  1.00 31.19 481 A 1 
ATOM 3764 O O   . THR A 1 481 ? -30.861 48.789  15.314  1.00 29.19 481 A 1 
ATOM 3765 C CB  . THR A 1 481 ? -32.849 46.645  14.613  1.00 29.99 481 A 1 
ATOM 3766 O OG1 . THR A 1 481 ? -32.093 45.553  15.083  1.00 27.16 481 A 1 
ATOM 3767 C CG2 . THR A 1 481 ? -34.085 46.060  13.929  1.00 26.41 481 A 1 
ATOM 3768 N N   . PRO A 1 482 ? -32.203 50.022  14.005  1.00 24.89 482 A 1 
ATOM 3769 C CA  . PRO A 1 482 ? -31.921 51.267  14.712  1.00 27.31 482 A 1 
ATOM 3770 C C   . PRO A 1 482 ? -32.664 51.321  16.050  1.00 28.04 482 A 1 
ATOM 3771 O O   . PRO A 1 482 ? -33.766 50.808  16.212  1.00 26.88 482 A 1 
ATOM 3772 C CB  . PRO A 1 482 ? -32.295 52.391  13.747  1.00 25.38 482 A 1 
ATOM 3773 C CG  . PRO A 1 482 ? -33.407 51.768  12.905  1.00 25.38 482 A 1 
ATOM 3774 C CD  . PRO A 1 482 ? -33.068 50.274  12.870  1.00 27.94 482 A 1 
ATOM 3775 N N   . GLY A 1 483 ? -31.999 51.933  17.032  1.00 29.93 483 A 1 
ATOM 3776 C CA  . GLY A 1 483 ? -32.283 51.849  18.458  1.00 34.66 483 A 1 
ATOM 3777 C C   . GLY A 1 483 ? -33.696 52.215  18.927  1.00 34.43 483 A 1 
ATOM 3778 O O   . GLY A 1 483 ? -34.393 53.060  18.368  1.00 31.77 483 A 1 
ATOM 3779 N N   . LYS A 1 484 ? -34.045 51.655  20.083  1.00 25.93 484 A 1 
ATOM 3780 C CA  . LYS A 1 484 ? -35.036 52.229  21.001  1.00 31.07 484 A 1 
ATOM 3781 C C   . LYS A 1 484 ? -34.369 52.524  22.338  1.00 30.41 484 A 1 
ATOM 3782 O O   . LYS A 1 484 ? -34.108 51.644  23.153  1.00 28.58 484 A 1 
ATOM 3783 C CB  . LYS A 1 484 ? -36.288 51.349  21.133  1.00 29.11 484 A 1 
ATOM 3784 C CG  . LYS A 1 484 ? -37.256 51.605  19.975  1.00 26.67 484 A 1 
ATOM 3785 C CD  . LYS A 1 484 ? -38.582 50.861  20.174  1.00 24.55 484 A 1 
ATOM 3786 C CE  . LYS A 1 484 ? -39.540 51.198  19.027  1.00 21.96 484 A 1 
ATOM 3787 N NZ  . LYS A 1 484 ? -40.829 50.478  19.154  1.00 20.81 484 A 1 
ATOM 3788 N N   . SER A 1 485 ? -34.107 53.806  22.539  1.00 25.20 485 A 1 
ATOM 3789 C CA  . SER A 1 485 ? -33.948 54.442  23.840  1.00 29.89 485 A 1 
ATOM 3790 C C   . SER A 1 485 ? -35.213 54.276  24.679  1.00 29.15 485 A 1 
ATOM 3791 O O   . SER A 1 485 ? -36.310 54.506  24.165  1.00 27.78 485 A 1 
ATOM 3792 C CB  . SER A 1 485 ? -33.722 55.941  23.595  1.00 28.25 485 A 1 
ATOM 3793 O OG  . SER A 1 485 ? -34.759 56.458  22.769  1.00 25.21 485 A 1 
ATOM 3794 N N   . GLY A 1 486 ? -35.074 53.997  25.978  1.00 25.45 486 A 1 
ATOM 3795 C CA  . GLY A 1 486 ? -36.136 54.327  26.935  1.00 31.84 486 A 1 
ATOM 3796 C C   . GLY A 1 486 ? -36.230 53.478  28.199  1.00 31.76 486 A 1 
ATOM 3797 O O   . GLY A 1 486 ? -36.959 52.501  28.231  1.00 29.46 486 A 1 
ATOM 3798 N N   . LYS A 1 487 ? -35.623 54.002  29.264  1.00 25.29 487 A 1 
ATOM 3799 C CA  . LYS A 1 487 ? -36.092 54.009  30.669  1.00 31.91 487 A 1 
ATOM 3800 C C   . LYS A 1 487 ? -36.176 52.679  31.444  1.00 30.90 487 A 1 
ATOM 3801 O O   . LYS A 1 487 ? -37.085 51.877  31.291  1.00 29.58 487 A 1 
ATOM 3802 C CB  . LYS A 1 487 ? -37.409 54.808  30.771  1.00 30.75 487 A 1 
ATOM 3803 C CG  . LYS A 1 487 ? -37.205 56.300  30.478  1.00 28.41 487 A 1 
ATOM 3804 C CD  . LYS A 1 487 ? -38.519 57.085  30.596  1.00 26.28 487 A 1 
ATOM 3805 C CE  . LYS A 1 487 ? -38.270 58.582  30.363  1.00 23.01 487 A 1 
ATOM 3806 N NZ  . LYS A 1 487 ? -39.514 59.381  30.464  1.00 21.71 487 A 1 
ATOM 3807 N N   . LYS A 1 488 ? -35.284 52.594  32.451  1.00 25.32 488 A 1 
ATOM 3808 C CA  . LYS A 1 488 ? -35.472 51.871  33.724  1.00 31.20 488 A 1 
ATOM 3809 C C   . LYS A 1 488 ? -36.782 52.291  34.418  1.00 29.67 488 A 1 
ATOM 3810 O O   . LYS A 1 488 ? -37.173 53.454  34.296  1.00 28.59 488 A 1 
ATOM 3811 C CB  . LYS A 1 488 ? -34.300 52.203  34.676  1.00 29.92 488 A 1 
ATOM 3812 C CG  . LYS A 1 488 ? -32.951 51.576  34.311  1.00 27.15 488 A 1 
ATOM 3813 C CD  . LYS A 1 488 ? -31.867 52.012  35.312  1.00 25.16 488 A 1 
ATOM 3814 C CE  . LYS A 1 488 ? -30.545 51.288  35.046  1.00 22.60 488 A 1 
ATOM 3815 N NZ  . LYS A 1 488 ? -29.465 51.727  35.968  1.00 21.21 488 A 1 
ATOM 3816 N N   . PRO A 1 489 ? -37.356 51.412  35.234  1.00 23.52 489 A 1 
ATOM 3817 C CA  . PRO A 1 489 ? -37.364 51.764  36.654  1.00 26.93 489 A 1 
ATOM 3818 C C   . PRO A 1 489 ? -36.874 50.637  37.575  1.00 26.76 489 A 1 
ATOM 3819 O O   . PRO A 1 489 ? -36.850 49.464  37.237  1.00 25.96 489 A 1 
ATOM 3820 C CB  . PRO A 1 489 ? -38.787 52.213  36.973  1.00 25.11 489 A 1 
ATOM 3821 C CG  . PRO A 1 489 ? -39.649 51.447  35.971  1.00 25.25 489 A 1 
ATOM 3822 C CD  . PRO A 1 489 ? -38.673 50.862  34.947  1.00 27.32 489 A 1 
ATOM 3823 N N   . ALA A 1 490 ? -36.425 51.091  38.746  1.00 25.50 490 A 1 
ATOM 3824 C CA  . ALA A 1 490 ? -35.800 50.338  39.816  1.00 32.80 490 A 1 
ATOM 3825 C C   . ALA A 1 490 ? -36.790 49.461  40.599  1.00 32.22 490 A 1 
ATOM 3826 O O   . ALA A 1 490 ? -37.931 49.850  40.829  1.00 31.61 490 A 1 
ATOM 3827 C CB  . ALA A 1 490 ? -35.161 51.388  40.735  1.00 31.20 490 A 1 
ATOM 3828 N N   . PHE A 1 491 ? -36.299 48.331  41.085  1.00 22.79 491 A 1 
ATOM 3829 C CA  . PHE A 1 491 ? -36.898 47.561  42.181  1.00 29.86 491 A 1 
ATOM 3830 C C   . PHE A 1 491 ? -36.311 48.032  43.523  1.00 28.90 491 A 1 
ATOM 3831 O O   . PHE A 1 491 ? -35.089 48.158  43.613  1.00 27.16 491 A 1 
ATOM 3832 C CB  . PHE A 1 491 ? -36.583 46.071  41.997  1.00 27.77 491 A 1 
ATOM 3833 C CG  . PHE A 1 491 ? -37.541 45.311  41.101  1.00 26.24 491 A 1 
ATOM 3834 C CD1 . PHE A 1 491 ? -38.678 44.699  41.664  1.00 23.84 491 A 1 
ATOM 3835 C CD2 . PHE A 1 491 ? -37.289 45.181  39.725  1.00 24.36 491 A 1 
ATOM 3836 C CE1 . PHE A 1 491 ? -39.561 43.965  40.853  1.00 22.90 491 A 1 
ATOM 3837 C CE2 . PHE A 1 491 ? -38.177 44.449  38.913  1.00 23.82 491 A 1 
ATOM 3838 C CZ  . PHE A 1 491 ? -39.312 43.838  39.477  1.00 25.74 491 A 1 
ATOM 3839 N N   . PRO A 1 492 ? -37.118 48.223  44.583  1.00 24.46 492 A 1 
ATOM 3840 C CA  . PRO A 1 492 ? -36.625 48.269  45.959  1.00 31.17 492 A 1 
ATOM 3841 C C   . PRO A 1 492 ? -36.676 46.874  46.623  1.00 31.08 492 A 1 
ATOM 3842 O O   . PRO A 1 492 ? -37.415 45.994  46.165  1.00 30.32 492 A 1 
ATOM 3843 C CB  . PRO A 1 492 ? -37.512 49.301  46.647  1.00 29.13 492 A 1 
ATOM 3844 C CG  . PRO A 1 492 ? -38.863 49.117  45.955  1.00 29.45 492 A 1 
ATOM 3845 C CD  . PRO A 1 492 ? -38.533 48.557  44.565  1.00 33.72 492 A 1 
ATOM 3846 N N   . PRO A 1 493 ? -35.887 46.651  47.704  1.00 24.37 493 A 1 
ATOM 3847 C CA  . PRO A 1 493 ? -35.698 45.336  48.308  1.00 31.21 493 A 1 
ATOM 3848 C C   . PRO A 1 493 ? -36.657 45.028  49.477  1.00 30.50 493 A 1 
ATOM 3849 O O   . PRO A 1 493 ? -37.179 45.926  50.131  1.00 29.11 493 A 1 
ATOM 3850 C CB  . PRO A 1 493 ? -34.236 45.353  48.766  1.00 28.87 493 A 1 
ATOM 3851 C CG  . PRO A 1 493 ? -34.037 46.801  49.217  1.00 29.83 493 A 1 
ATOM 3852 C CD  . PRO A 1 493 ? -34.957 47.600  48.299  1.00 33.86 493 A 1 
ATOM 3853 N N   . LYS A 1 494 ? -36.810 43.722  49.725  1.00 21.17 494 A 1 
ATOM 3854 C CA  . LYS A 1 494 ? -37.252 42.947  50.905  1.00 30.26 494 A 1 
ATOM 3855 C C   . LYS A 1 494 ? -37.759 43.678  52.165  1.00 28.15 494 A 1 
ATOM 3856 O O   . LYS A 1 494 ? -37.066 44.524  52.725  1.00 26.64 494 A 1 
ATOM 3857 C CB  . LYS A 1 494 ? -36.063 42.076  51.373  1.00 29.05 494 A 1 
ATOM 3858 C CG  . LYS A 1 494 ? -35.703 40.918  50.441  1.00 26.54 494 A 1 
ATOM 3859 C CD  . LYS A 1 494 ? -34.546 40.117  51.057  1.00 24.82 494 A 1 
ATOM 3860 C CE  . LYS A 1 494 ? -34.263 38.841  50.259  1.00 22.40 494 A 1 
ATOM 3861 N NZ  . LYS A 1 494 ? -33.219 38.018  50.923  1.00 21.24 494 A 1 
ATOM 3862 N N   . ALA A 1 495 ? -38.805 43.117  52.758  1.00 20.86 495 A 1 
ATOM 3863 C CA  . ALA A 1 495 ? -38.997 43.013  54.211  1.00 31.61 495 A 1 
ATOM 3864 C C   . ALA A 1 495 ? -39.664 41.671  54.573  1.00 30.45 495 A 1 
ATOM 3865 O O   . ALA A 1 495 ? -40.528 41.181  53.842  1.00 29.06 495 A 1 
ATOM 3866 C CB  . ALA A 1 495 ? -39.787 44.215  54.730  1.00 29.38 495 A 1 
ATOM 3867 N N   . ASP A 1 496 ? -39.202 41.093  55.692  1.00 21.84 496 A 1 
ATOM 3868 C CA  . ASP A 1 496 ? -39.569 39.807  56.300  1.00 34.32 496 A 1 
ATOM 3869 C C   . ASP A 1 496 ? -40.929 39.840  57.042  1.00 32.86 496 A 1 
ATOM 3870 O O   . ASP A 1 496 ? -41.291 40.876  57.594  1.00 30.81 496 A 1 
ATOM 3871 C CB  . ASP A 1 496 ? -38.453 39.457  57.301  1.00 31.78 496 A 1 
ATOM 3872 C CG  . ASP A 1 496 ? -37.131 39.073  56.634  1.00 28.72 496 A 1 
ATOM 3873 O OD1 . ASP A 1 496 ? -37.151 38.153  55.786  1.00 26.89 496 A 1 
ATOM 3874 O OD2 . ASP A 1 496 ? -36.105 39.722  56.945  1.00 27.76 496 A 1 
ATOM 3875 N N   . GLN A 1 497 ? -41.608 38.679  57.077  1.00 21.83 497 A 1 
ATOM 3876 C CA  . GLN A 1 497 ? -42.350 37.956  58.149  1.00 35.59 497 A 1 
ATOM 3877 C C   . GLN A 1 497 ? -43.228 38.710  59.202  1.00 32.88 497 A 1 
ATOM 3878 O O   . GLN A 1 497 ? -42.963 39.865  59.504  1.00 31.47 497 A 1 
ATOM 3879 C CB  . GLN A 1 497 ? -41.327 37.034  58.843  1.00 34.49 497 A 1 
ATOM 3880 C CG  . GLN A 1 497 ? -40.955 35.830  57.973  1.00 32.87 497 A 1 
ATOM 3881 C CD  . GLN A 1 497 ? -40.134 34.776  58.695  1.00 30.23 497 A 1 
ATOM 3882 O OE1 . GLN A 1 497 ? -40.119 34.645  59.902  1.00 29.51 497 A 1 
ATOM 3883 N NE2 . GLN A 1 497 ? -39.429 33.928  57.976  1.00 32.51 497 A 1 
ATOM 3884 N N   . PRO A 1 498 ? -44.225 38.046  59.858  1.00 15.71 498 A 1 
ATOM 3885 C CA  . PRO A 1 498 ? -44.369 36.606  60.108  1.00 30.81 498 A 1 
ATOM 3886 C C   . PRO A 1 498 ? -45.569 35.903  59.432  1.00 29.77 498 A 1 
ATOM 3887 O O   . PRO A 1 498 ? -46.584 36.573  59.141  1.00 25.31 498 A 1 
ATOM 3888 C CB  . PRO A 1 498 ? -44.466 36.498  61.628  1.00 28.16 498 A 1 
ATOM 3889 C CG  . PRO A 1 498 ? -45.219 37.756  62.030  1.00 30.58 498 A 1 
ATOM 3890 C CD  . PRO A 1 498 ? -44.980 38.734  60.875  1.00 40.15 498 A 1 
ATOM 3891 O OXT . PRO A 1 498 ? -45.440 34.685  59.246  1.00 29.03 498 A 1 
#
