# 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_if06143
#
_entry.id if06143
#
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 SER 2   
1 n PHE 3   
1 n MET 4   
1 n ALA 5   
1 n ALA 6   
1 n CYS 7   
1 n LYS 8   
1 n LYS 9   
1 n MET 10  
1 n GLY 11  
1 n GLN 12  
1 n GLU 13  
1 n ASP 14  
1 n GLY 15  
1 n THR 16  
1 n ALA 17  
1 n ARG 18  
1 n LEU 19  
1 n TYR 20  
1 n THR 21  
1 n MET 22  
1 n PRO 23  
1 n ALA 24  
1 n ARG 25  
1 n ARG 26  
1 n PHE 27  
1 n THR 28  
1 n GLY 29  
1 n VAL 30  
1 n PHE 31  
1 n ALA 32  
1 n GLY 33  
1 n ARG 34  
1 n VAL 35  
1 n LYS 36  
1 n CYS 37  
1 n GLN 38  
1 n LYS 39  
1 n CYS 40  
1 n PHE 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n SER 46  
1 n GLY 47  
1 n GLY 48  
1 n PRO 49  
1 n ASN 50  
1 n MET 51  
1 n PRO 52  
1 n LEU 53  
1 n ASP 54  
1 n SER 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n LEU 59  
1 n SER 60  
1 n PRO 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n ARG 65  
1 n TYR 66  
1 n ALA 67  
1 n ALA 68  
1 n ARG 69  
1 n VAL 70  
1 n ASP 71  
1 n ALA 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n GLN 76  
1 n PHE 77  
1 n SER 78  
1 n GLU 79  
1 n TYR 80  
1 n GLY 81  
1 n LEU 82  
1 n ILE 83  
1 n ARG 84  
1 n ARG 85  
1 n ARG 86  
1 n LEU 87  
1 n GLN 88  
1 n VAL 89  
1 n GLU 90  
1 n ILE 91  
1 n GLU 92  
1 n TRP 93  
1 n LEU 94  
1 n LYS 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n PRO 101 
1 n HIS 102 
1 n PHE 103 
1 n ALA 104 
1 n GLU 105 
1 n ILE 106 
1 n PRO 107 
1 n PRO 108 
1 n PHE 109 
1 n SER 110 
1 n PRO 111 
1 n GLY 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n VAL 121 
1 n ALA 122 
1 n ASN 123 
1 n PHE 124 
1 n GLY 125 
1 n PRO 126 
1 n GLU 127 
1 n GLN 128 
1 n ALA 129 
1 n ALA 130 
1 n GLU 131 
1 n VAL 132 
1 n LYS 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n ARG 137 
1 n GLU 138 
1 n THR 139 
1 n ASN 140 
1 n HIS 141 
1 n ASP 142 
1 n VAL 143 
1 n LYS 144 
1 n ALA 145 
1 n LEU 146 
1 n GLU 147 
1 n TYR 148 
1 n TRP 149 
1 n ILE 150 
1 n VAL 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n GLU 158 
1 n PRO 159 
1 n GLU 160 
1 n VAL 161 
1 n MET 162 
1 n ARG 163 
1 n ALA 164 
1 n ALA 165 
1 n GLY 166 
1 n PHE 167 
1 n ILE 168 
1 n HIS 169 
1 n PHE 170 
1 n ALA 171 
1 n CYS 172 
1 n THR 173 
1 n SER 174 
1 n GLU 175 
1 n ASP 176 
1 n ILE 177 
1 n ASN 178 
1 n ASN 179 
1 n LEU 180 
1 n SER 181 
1 n HIS 182 
1 n ALA 183 
1 n LEU 184 
1 n MET 185 
1 n ALA 186 
1 n LYS 187 
1 n ALA 188 
1 n ALA 189 
1 n ARG 190 
1 n ASP 191 
1 n GLU 192 
1 n ILE 193 
1 n LEU 194 
1 n LEU 195 
1 n PRO 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n ARG 200 
1 n VAL 201 
1 n ILE 202 
1 n GLU 203 
1 n ARG 204 
1 n LEU 205 
1 n ARG 206 
1 n GLU 207 
1 n ILE 208 
1 n SER 209 
1 n HIS 210 
1 n GLU 211 
1 n HIS 212 
1 n ALA 213 
1 n ALA 214 
1 n LEU 215 
1 n PRO 216 
1 n MET 217 
1 n MET 218 
1 n ALA 219 
1 n ARG 220 
1 n THR 221 
1 n HIS 222 
1 n GLY 223 
1 n GLN 224 
1 n PRO 225 
1 n ALA 226 
1 n THR 227 
1 n PRO 228 
1 n THR 229 
1 n THR 230 
1 n LEU 231 
1 n GLY 232 
1 n LYS 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n ASN 237 
1 n VAL 238 
1 n VAL 239 
1 n HIS 240 
1 n ARG 241 
1 n LEU 242 
1 n GLU 243 
1 n ARG 244 
1 n ALA 245 
1 n ARG 246 
1 n ARG 247 
1 n SER 248 
1 n ALA 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n ARG 253 
1 n LEU 254 
1 n THR 255 
1 n GLY 256 
1 n LYS 257 
1 n MET 258 
1 n ASN 259 
1 n GLY 260 
1 n ALA 261 
1 n VAL 262 
1 n GLY 263 
1 n ASN 264 
1 n TYR 265 
1 n ASN 266 
1 n ALA 267 
1 n HIS 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n TYR 272 
1 n PRO 273 
1 n GLY 274 
1 n PHE 275 
1 n ASP 276 
1 n TRP 277 
1 n GLU 278 
1 n ALA 279 
1 n PHE 280 
1 n ALA 281 
1 n ARG 282 
1 n ARG 283 
1 n PHE 284 
1 n VAL 285 
1 n GLU 286 
1 n SER 287 
1 n LEU 288 
1 n GLY 289 
1 n LEU 290 
1 n GLU 291 
1 n PHE 292 
1 n ASN 293 
1 n PRO 294 
1 n TYR 295 
1 n THR 296 
1 n ILE 297 
1 n GLN 298 
1 n ILE 299 
1 n GLU 300 
1 n PRO 301 
1 n HIS 302 
1 n ASP 303 
1 n ALA 304 
1 n LEU 305 
1 n ALA 306 
1 n GLU 307 
1 n LEU 308 
1 n PHE 309 
1 n ASP 310 
1 n ALA 311 
1 n PHE 312 
1 n ALA 313 
1 n ARG 314 
1 n ILE 315 
1 n ASN 316 
1 n SER 317 
1 n ILE 318 
1 n LEU 319 
1 n ILE 320 
1 n ASP 321 
1 n LEU 322 
1 n ASP 323 
1 n ARG 324 
1 n ASP 325 
1 n ILE 326 
1 n TRP 327 
1 n GLY 328 
1 n TYR 329 
1 n ILE 330 
1 n SER 331 
1 n LEU 332 
1 n GLY 333 
1 n HIS 334 
1 n PHE 335 
1 n ARG 336 
1 n GLN 337 
1 n LYS 338 
1 n PRO 339 
1 n LYS 340 
1 n PRO 341 
1 n GLY 342 
1 n GLU 343 
1 n ILE 344 
1 n GLY 345 
1 n SER 346 
1 n SER 347 
1 n THR 348 
1 n MET 349 
1 n PRO 350 
1 n HIS 351 
1 n LYS 352 
1 n ILE 353 
1 n ASN 354 
1 n PRO 355 
1 n ILE 356 
1 n ASP 357 
1 n PHE 358 
1 n GLU 359 
1 n ASN 360 
1 n SER 361 
1 n GLU 362 
1 n GLY 363 
1 n ASN 364 
1 n LEU 365 
1 n GLY 366 
1 n ILE 367 
1 n ALA 368 
1 n ASN 369 
1 n ALA 370 
1 n LEU 371 
1 n LEU 372 
1 n ARG 373 
1 n HIS 374 
1 n LEU 375 
1 n SER 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n SER 382 
1 n ARG 383 
1 n TRP 384 
1 n GLN 385 
1 n ARG 386 
1 n ASP 387 
1 n LEU 388 
1 n THR 389 
1 n ASP 390 
1 n SER 391 
1 n THR 392 
1 n VAL 393 
1 n LEU 394 
1 n ARG 395 
1 n ASN 396 
1 n MET 397 
1 n GLY 398 
1 n VAL 399 
1 n ALA 400 
1 n PHE 401 
1 n GLY 402 
1 n HIS 403 
1 n ALA 404 
1 n LEU 405 
1 n LEU 406 
1 n ALA 407 
1 n TYR 408 
1 n ASP 409 
1 n SER 410 
1 n ALA 411 
1 n ALA 412 
1 n ARG 413 
1 n GLY 414 
1 n LEU 415 
1 n GLY 416 
1 n LYS 417 
1 n LEU 418 
1 n VAL 419 
1 n ALA 420 
1 n ASP 421 
1 n PRO 422 
1 n GLU 423 
1 n ARG 424 
1 n LEU 425 
1 n HIS 426 
1 n ALA 427 
1 n GLU 428 
1 n LEU 429 
1 n ASP 430 
1 n ALA 431 
1 n ASN 432 
1 n TRP 433 
1 n GLU 434 
1 n LEU 435 
1 n LEU 436 
1 n ALA 437 
1 n GLU 438 
1 n PRO 439 
1 n VAL 440 
1 n GLN 441 
1 n THR 442 
1 n VAL 443 
1 n ALA 444 
1 n ARG 445 
1 n ARG 446 
1 n TYR 447 
1 n GLY 448 
1 n ILE 449 
1 n ALA 450 
1 n ASN 451 
1 n PRO 452 
1 n TYR 453 
1 n GLU 454 
1 n LYS 455 
1 n LEU 456 
1 n LYS 457 
1 n ASP 458 
1 n PHE 459 
1 n THR 460 
1 n ARG 461 
1 n GLY 462 
1 n GLN 463 
1 n ARG 464 
1 n VAL 465 
1 n SER 466 
1 n ARG 467 
1 n GLU 468 
1 n ALA 469 
1 n MET 470 
1 n GLN 471 
1 n GLU 472 
1 n PHE 473 
1 n ILE 474 
1 n GLN 475 
1 n THR 476 
1 n LEU 477 
1 n GLY 478 
1 n LEU 479 
1 n PRO 480 
1 n LEU 481 
1 n PRO 482 
1 n ALA 483 
1 n GLN 484 
1 n GLN 485 
1 n GLU 486 
1 n LEU 487 
1 n LEU 488 
1 n ASN 489 
1 n LEU 490 
1 n THR 491 
1 n PRO 492 
1 n TRP 493 
1 n THR 494 
1 n TYR 495 
1 n THR 496 
1 n GLY 497 
1 n LYS 498 
1 n ALA 499 
1 n GLU 500 
1 n GLU 501 
1 n LEU 502 
1 n ALA 503 
1 n ARG 504 
1 n ARG 505 
1 n ILE 506 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:18:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.43
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ILE . 506 A 506 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.854 -19.855 36.525  1.00 19.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.264 -20.147 36.195  1.00 24.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.461 -19.722 34.743  1.00 26.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.416 -18.542 34.469  1.00 25.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.204 -19.388 37.141  1.00 24.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.134 -19.904 38.588  1.00 21.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.178 -18.951 39.720  1.00 20.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.621 -19.594 41.322  1.00 16.73 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -20.251 -20.589 33.801  1.00 25.45 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.179 -21.567 33.217  1.00 32.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.771 -21.021 31.914  1.00 33.71 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.815 -20.392 31.926  1.00 32.50 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -22.261 -22.112 34.153  1.00 30.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -22.904 -23.194 33.515  1.00 27.00 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -21.087 -21.282 30.797  1.00 19.90 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -21.634 -21.209 29.440  1.00 22.84 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -21.404 -22.566 28.749  1.00 23.57 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -20.574 -22.721 27.875  1.00 22.51 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -21.090 -19.989 28.675  1.00 22.19 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -22.165 -18.978 28.314  1.00 19.85 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -22.888 -19.109 27.108  1.00 18.44 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -22.448 -17.909 29.183  1.00 20.01 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -23.879 -18.167 26.779  1.00 19.78 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -23.443 -16.971 28.849  1.00 19.53 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -24.155 -17.097 27.649  1.00 22.55 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -22.108 -23.577 29.242  1.00 27.20 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -22.255 -24.900 28.622  1.00 31.00 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -23.719 -25.319 28.803  1.00 32.01 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -24.054 -26.039 29.735  1.00 32.38 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -21.288 -25.935 29.241  1.00 30.70 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -20.164 -26.375 28.295  1.00 27.77 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -19.447 -27.961 28.788  1.00 24.83 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -18.225 -28.204 27.471  1.00 23.81 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -24.598 -24.794 27.962  1.00 35.46 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -25.997 -25.233 27.894  1.00 39.38 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -26.676 -24.770 26.591  1.00 39.54 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -27.615 -23.986 26.628  1.00 38.83 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -26.771 -24.750 29.137  1.00 38.45 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -26.187 -25.223 25.428  1.00 32.03 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -26.951 -25.162 24.178  1.00 33.84 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -26.347 -26.100 23.116  1.00 33.61 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -25.761 -25.645 22.149  1.00 33.14 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -27.043 -23.715 23.660  1.00 33.08 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? -26.431 -27.412 23.325  1.00 28.87 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? -26.374 -28.433 22.260  1.00 32.10 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? -26.666 -29.823 22.856  1.00 31.20 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? -25.804 -30.688 22.952  1.00 30.17 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? -25.042 -28.405 21.477  1.00 31.28 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? -25.306 -27.527 19.914  1.00 26.96 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? -27.895 -30.018 23.323  1.00 29.92 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? -28.409 -31.348 23.678  1.00 35.36 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? -29.874 -31.434 23.254  1.00 35.14 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? -30.769 -31.268 24.066  1.00 33.40 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? -28.160 -31.674 25.168  1.00 33.57 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? -27.387 -32.997 25.342  1.00 30.54 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? -27.212 -33.375 26.817  1.00 28.50 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? -26.332 -34.632 26.939  1.00 25.01 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? -26.178 -35.083 28.343  1.00 22.56 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -30.087 -31.615 21.950  1.00 24.88 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -31.341 -32.120 21.374  1.00 30.48 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -31.103 -32.488 19.907  1.00 30.54 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -31.366 -31.695 19.019  1.00 28.92 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -32.506 -31.110 21.532  1.00 29.39 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -33.570 -31.634 22.512  1.00 26.54 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -34.705 -30.632 22.699  1.00 24.66 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -35.696 -31.148 23.748  1.00 22.03 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -36.861 -30.244 23.885  1.00 20.15 9   A 1 
ATOM 68   N N   . MET A 1 10  ? -30.554 -33.660 19.686  1.00 26.45 10  A 1 
ATOM 69   C CA  . MET A 1 10  ? -30.849 -34.589 18.590  1.00 28.90 10  A 1 
ATOM 70   C C   . MET A 1 10  ? -30.069 -35.865 18.892  1.00 29.04 10  A 1 
ATOM 71   O O   . MET A 1 10  ? -28.840 -35.867 18.912  1.00 28.56 10  A 1 
ATOM 72   C CB  . MET A 1 10  ? -30.506 -34.026 17.194  1.00 27.72 10  A 1 
ATOM 73   C CG  . MET A 1 10  ? -31.760 -33.389 16.558  1.00 24.79 10  A 1 
ATOM 74   S SD  . MET A 1 10  ? -31.614 -32.863 14.833  1.00 22.94 10  A 1 
ATOM 75   C CE  . MET A 1 10  ? -30.177 -31.764 14.911  1.00 22.34 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -30.784 -36.895 19.274  1.00 30.15 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -30.232 -38.216 19.522  1.00 34.12 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -30.089 -39.004 18.235  1.00 35.26 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -30.991 -38.975 17.399  1.00 33.50 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -28.969 -39.709 18.135  1.00 25.81 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -28.919 -41.075 17.609  1.00 29.39 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -27.579 -41.687 18.015  1.00 28.97 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -26.528 -41.064 17.864  1.00 28.16 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -29.171 -41.143 16.090  1.00 29.14 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -30.519 -41.844 15.827  1.00 27.37 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -30.974 -41.792 14.375  1.00 24.53 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -30.476 -41.060 13.539  1.00 25.85 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -31.971 -42.570 14.017  1.00 26.33 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -27.672 -42.852 18.643  1.00 25.58 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -26.572 -43.687 19.117  1.00 29.40 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -25.973 -44.533 17.976  1.00 28.64 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -26.549 -44.658 16.897  1.00 27.27 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -27.100 -44.584 20.258  1.00 28.23 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -27.442 -43.792 21.534  1.00 25.37 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -28.075 -44.649 22.645  1.00 22.86 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -27.734 -44.395 23.824  1.00 21.29 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -28.948 -45.479 22.318  1.00 25.04 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? -24.810 -45.119 18.309  1.00 28.85 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? -24.129 -46.240 17.655  1.00 34.17 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? -23.144 -45.970 16.507  1.00 34.17 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? -23.476 -45.564 15.401  1.00 32.32 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? -25.085 -47.418 17.384  1.00 32.11 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? -25.685 -48.008 18.664  1.00 28.55 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? -25.086 -47.786 19.744  1.00 26.08 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? -26.685 -48.743 18.540  1.00 26.15 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? -21.875 -46.323 16.787  1.00 29.45 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? -20.838 -46.437 15.754  1.00 33.22 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? -19.401 -46.424 16.271  1.00 33.99 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? -18.674 -45.457 16.098  1.00 31.85 15  A 1 
ATOM 110  N N   . THR A 1 16  ? -18.968 -47.525 16.883  1.00 28.08 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? -17.576 -47.814 17.277  1.00 31.94 16  A 1 
ATOM 112  C C   . THR A 1 16  ? -16.568 -47.610 16.134  1.00 32.17 16  A 1 
ATOM 113  O O   . THR A 1 16  ? -16.598 -48.338 15.144  1.00 30.80 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? -17.491 -49.288 17.713  1.00 30.45 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? -18.174 -50.106 16.787  1.00 26.81 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? -18.132 -49.531 19.077  1.00 26.73 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -15.592 -46.700 16.292  1.00 27.25 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -14.440 -46.577 15.396  1.00 31.03 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -13.269 -47.443 15.904  1.00 31.34 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -12.581 -47.099 16.861  1.00 30.67 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -14.077 -45.093 15.231  1.00 29.89 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? -13.036 -48.572 15.235  1.00 25.29 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? -11.817 -49.387 15.376  1.00 29.87 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? -10.686 -48.780 14.540  1.00 29.76 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? -10.845 -48.558 13.339  1.00 29.63 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? -12.074 -50.840 14.934  1.00 29.86 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? -12.824 -51.681 15.979  1.00 26.37 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? -13.012 -53.115 15.463  1.00 25.83 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? -13.670 -53.982 16.461  1.00 22.29 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? -13.954 -55.268 16.320  1.00 20.89 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? -13.677 -55.922 15.227  1.00 19.79 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? -14.532 -55.928 17.284  1.00 18.94 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? -9.520  -48.576 15.165  1.00 25.12 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? -8.237  -48.356 14.494  1.00 30.13 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? -7.875  -49.593 13.657  1.00 29.76 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? -7.705  -50.682 14.204  1.00 29.36 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? -7.153  -48.102 15.569  1.00 29.15 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? -7.009  -46.626 15.992  1.00 26.36 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? -7.088  -46.460 17.508  1.00 25.27 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? -5.667  -46.075 15.513  1.00 28.03 19  A 1 
ATOM 141  N N   . TYR A 1 20  ? -7.709  -49.405 12.347  1.00 28.08 20  A 1 
ATOM 142  C CA  . TYR A 1 20  ? -7.072  -50.388 11.469  1.00 32.74 20  A 1 
ATOM 143  C C   . TYR A 1 20  ? -5.694  -49.877 11.044  1.00 31.82 20  A 1 
ATOM 144  O O   . TYR A 1 20  ? -5.561  -48.945 10.253  1.00 30.58 20  A 1 
ATOM 145  C CB  . TYR A 1 20  ? -7.964  -50.727 10.267  1.00 31.49 20  A 1 
ATOM 146  C CG  . TYR A 1 20  ? -8.895  -51.902 10.522  1.00 29.29 20  A 1 
ATOM 147  C CD1 . TYR A 1 20  ? -8.437  -53.218 10.294  1.00 27.38 20  A 1 
ATOM 148  C CD2 . TYR A 1 20  ? -10.207 -51.688 10.978  1.00 27.08 20  A 1 
ATOM 149  C CE1 . TYR A 1 20  ? -9.291  -54.316 10.521  1.00 25.60 20  A 1 
ATOM 150  C CE2 . TYR A 1 20  ? -11.064 -52.784 11.211  1.00 26.17 20  A 1 
ATOM 151  C CZ  . TYR A 1 20  ? -10.604 -54.100 10.977  1.00 27.62 20  A 1 
ATOM 152  O OH  . TYR A 1 20  ? -11.429 -55.157 11.196  1.00 27.83 20  A 1 
ATOM 153  N N   . THR A 1 21  ? -4.655  -50.518 11.563  1.00 28.86 21  A 1 
ATOM 154  C CA  . THR A 1 21  ? -3.305  -50.528 10.995  1.00 34.38 21  A 1 
ATOM 155  C C   . THR A 1 21  ? -3.298  -51.430 9.761   1.00 34.60 21  A 1 
ATOM 156  O O   . THR A 1 21  ? -3.700  -52.588 9.850   1.00 33.44 21  A 1 
ATOM 157  C CB  . THR A 1 21  ? -2.303  -51.062 12.035  1.00 32.40 21  A 1 
ATOM 158  O OG1 . THR A 1 21  ? -2.852  -52.161 12.728  1.00 28.82 21  A 1 
ATOM 159  C CG2 . THR A 1 21  ? -1.956  -50.003 13.085  1.00 29.09 21  A 1 
ATOM 160  N N   . MET A 1 22  ? -2.810  -50.924 8.623   1.00 27.69 22  A 1 
ATOM 161  C CA  . MET A 1 22  ? -2.486  -51.763 7.460   1.00 33.12 22  A 1 
ATOM 162  C C   . MET A 1 22  ? -1.004  -51.636 7.080   1.00 32.83 22  A 1 
ATOM 163  O O   . MET A 1 22  ? -0.441  -50.543 7.185   1.00 32.37 22  A 1 
ATOM 164  C CB  . MET A 1 22  ? -3.388  -51.463 6.254   1.00 32.41 22  A 1 
ATOM 165  C CG  . MET A 1 22  ? -4.691  -52.276 6.305   1.00 30.04 22  A 1 
ATOM 166  S SD  . MET A 1 22  ? -5.391  -52.596 4.669   1.00 27.49 22  A 1 
ATOM 167  C CE  . MET A 1 22  ? -6.807  -53.633 5.116   1.00 25.78 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? -0.365  -52.734 6.653   1.00 32.86 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? 1.074   -52.804 6.433   1.00 37.57 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? 1.489   -52.332 5.035   1.00 37.57 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? 0.757   -52.462 4.052   1.00 36.48 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? 1.434   -54.273 6.672   1.00 35.40 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? 0.198   -55.008 6.161   1.00 35.22 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? -0.952  -54.057 6.482   1.00 39.59 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 2.733   -51.842 4.950   1.00 31.28 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 3.412   -51.461 3.721   1.00 35.10 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 3.517   -52.642 2.737   1.00 35.11 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 4.099   -53.680 3.044   1.00 33.90 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 4.802   -50.928 4.109   1.00 33.01 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? 3.029   -52.454 1.511   1.00 28.00 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? 3.366   -53.297 0.354   1.00 32.93 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? 4.072   -52.462 -0.708  1.00 32.60 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? 3.540   -51.464 -1.193  1.00 31.17 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? 2.134   -54.030 -0.207  1.00 31.34 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? 1.861   -55.337 0.550   1.00 27.65 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? 0.769   -56.156 -0.145  1.00 25.33 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? 0.571   -57.469 0.504   1.00 23.06 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -0.120  -58.491 0.019   1.00 21.90 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -0.738  -58.429 -1.126  1.00 20.97 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -0.205  -59.609 0.687   1.00 21.91 25  A 1 
ATOM 191  N N   . ARG A 1 26  ? 5.286   -52.910 -1.062  1.00 24.54 26  A 1 
ATOM 192  C CA  . ARG A 1 26  ? 6.064   -52.482 -2.225  1.00 29.43 26  A 1 
ATOM 193  C C   . ARG A 1 26  ? 5.232   -52.663 -3.499  1.00 29.25 26  A 1 
ATOM 194  O O   . ARG A 1 26  ? 4.762   -53.769 -3.750  1.00 28.71 26  A 1 
ATOM 195  C CB  . ARG A 1 26  ? 7.328   -53.361 -2.344  1.00 28.47 26  A 1 
ATOM 196  C CG  . ARG A 1 26  ? 8.421   -53.072 -1.303  1.00 24.99 26  A 1 
ATOM 197  C CD  . ARG A 1 26  ? 9.569   -54.077 -1.467  1.00 23.58 26  A 1 
ATOM 198  N NE  . ARG A 1 26  ? 10.731  -53.740 -0.620  1.00 21.32 26  A 1 
ATOM 199  C CZ  . ARG A 1 26  ? 11.874  -54.408 -0.551  1.00 20.24 26  A 1 
ATOM 200  N NH1 . ARG A 1 26  ? 12.077  -55.508 -1.211  1.00 19.56 26  A 1 
ATOM 201  N NH2 . ARG A 1 26  ? 12.850  -53.972 0.194   1.00 20.36 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? 5.161   -51.624 -4.326  1.00 24.21 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? 4.804   -51.730 -5.736  1.00 28.66 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? 5.922   -51.117 -6.576  1.00 27.90 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? 6.083   -49.904 -6.658  1.00 27.51 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? 3.424   -51.117 -6.016  1.00 27.67 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? 2.331   -52.165 -6.110  1.00 26.10 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? 2.069   -52.789 -7.344  1.00 24.46 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? 1.596   -52.535 -4.970  1.00 25.74 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? 1.072   -53.777 -7.437  1.00 25.68 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? 0.603   -53.528 -5.064  1.00 25.87 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? 0.341   -54.146 -6.297  1.00 28.43 27  A 1 
ATOM 213  N N   . THR A 1 28  ? 6.725   -51.987 -7.178  1.00 26.82 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? 7.521   -51.696 -8.370  1.00 30.23 28  A 1 
ATOM 215  C C   . THR A 1 28  ? 6.589   -51.793 -9.573  1.00 29.59 28  A 1 
ATOM 216  O O   . THR A 1 28  ? 6.057   -52.867 -9.845  1.00 28.51 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? 8.659   -52.719 -8.511  1.00 28.75 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? 8.177   -54.017 -8.239  1.00 25.90 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? 9.795   -52.440 -7.524  1.00 26.04 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 6.393   -50.688 -10.279 1.00 30.61 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 5.596   -50.649 -11.497 1.00 35.38 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 5.916   -49.403 -12.306 1.00 35.33 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 5.458   -48.315 -11.982 1.00 34.00 29  A 1 
ATOM 224  N N   . VAL A 1 30  ? 6.743   -49.569 -13.340 1.00 27.53 30  A 1 
ATOM 225  C CA  . VAL A 1 30  ? 7.008   -48.568 -14.376 1.00 31.63 30  A 1 
ATOM 226  C C   . VAL A 1 30  ? 5.716   -48.362 -15.168 1.00 31.27 30  A 1 
ATOM 227  O O   . VAL A 1 30  ? 5.289   -49.257 -15.887 1.00 30.03 30  A 1 
ATOM 228  C CB  . VAL A 1 30  ? 8.149   -49.066 -15.290 1.00 29.72 30  A 1 
ATOM 229  C CG1 . VAL A 1 30  ? 8.409   -48.136 -16.477 1.00 25.58 30  A 1 
ATOM 230  C CG2 . VAL A 1 30  ? 9.462   -49.206 -14.499 1.00 27.96 30  A 1 
ATOM 231  N N   . PHE A 1 31  ? 5.108   -47.179 -15.054 1.00 25.69 31  A 1 
ATOM 232  C CA  . PHE A 1 31  ? 4.056   -46.737 -15.966 1.00 30.43 31  A 1 
ATOM 233  C C   . PHE A 1 31  ? 4.558   -45.545 -16.778 1.00 29.55 31  A 1 
ATOM 234  O O   . PHE A 1 31  ? 4.520   -44.394 -16.347 1.00 28.61 31  A 1 
ATOM 235  C CB  . PHE A 1 31  ? 2.737   -46.466 -15.222 1.00 29.68 31  A 1 
ATOM 236  C CG  . PHE A 1 31  ? 1.770   -47.633 -15.306 1.00 27.45 31  A 1 
ATOM 237  C CD1 . PHE A 1 31  ? 0.906   -47.751 -16.414 1.00 25.43 31  A 1 
ATOM 238  C CD2 . PHE A 1 31  ? 1.746   -48.612 -14.297 1.00 26.36 31  A 1 
ATOM 239  C CE1 . PHE A 1 31  ? 0.021   -48.842 -16.508 1.00 27.14 31  A 1 
ATOM 240  C CE2 . PHE A 1 31  ? 0.864   -49.705 -14.396 1.00 27.20 31  A 1 
ATOM 241  C CZ  . PHE A 1 31  ? 0.002   -49.817 -15.500 1.00 29.15 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 5.032   -45.840 -17.993 1.00 28.74 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 5.111   -44.864 -19.067 1.00 33.72 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 3.688   -44.641 -19.603 1.00 33.96 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 3.208   -45.364 -20.467 1.00 32.95 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 6.088   -45.381 -20.134 1.00 32.25 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? 3.009   -43.649 -19.059 1.00 31.62 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? 1.701   -43.198 -19.505 1.00 36.94 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? 1.735   -41.695 -19.756 1.00 37.27 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? 1.851   -40.917 -18.820 1.00 35.20 33  A 1 
ATOM 251  N N   . ARG A 1 34  ? 1.660   -41.284 -21.015 1.00 26.10 34  A 1 
ATOM 252  C CA  . ARG A 1 34  ? 1.400   -39.891 -21.397 1.00 29.90 34  A 1 
ATOM 253  C C   . ARG A 1 34  ? 0.055   -39.467 -20.802 1.00 29.51 34  A 1 
ATOM 254  O O   . ARG A 1 34  ? -0.994  -39.802 -21.352 1.00 28.79 34  A 1 
ATOM 255  C CB  . ARG A 1 34  ? 1.353   -39.751 -22.936 1.00 29.33 34  A 1 
ATOM 256  C CG  . ARG A 1 34  ? 2.729   -39.722 -23.614 1.00 25.98 34  A 1 
ATOM 257  C CD  . ARG A 1 34  ? 2.546   -39.590 -25.134 1.00 24.43 34  A 1 
ATOM 258  N NE  . ARG A 1 34  ? 3.836   -39.462 -25.842 1.00 22.59 34  A 1 
ATOM 259  C CZ  . ARG A 1 34  ? 4.009   -39.267 -27.139 1.00 21.29 34  A 1 
ATOM 260  N NH1 . ARG A 1 34  ? 3.007   -39.184 -27.969 1.00 20.52 34  A 1 
ATOM 261  N NH2 . ARG A 1 34  ? 5.209   -39.149 -27.641 1.00 21.21 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? 0.086   -38.687 -19.727 1.00 26.05 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -1.095  -37.965 -19.252 1.00 30.47 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -1.335  -36.814 -20.225 1.00 30.61 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -0.712  -35.763 -20.145 1.00 29.54 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -0.938  -37.506 -17.787 1.00 29.06 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -2.197  -36.786 -17.292 1.00 24.98 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -0.705  -38.715 -16.862 1.00 26.57 35  A 1 
ATOM 269  N N   . LYS A 1 36  ? -2.212  -37.030 -21.201 1.00 26.80 36  A 1 
ATOM 270  C CA  . LYS A 1 36  ? -2.865  -35.921 -21.900 1.00 31.68 36  A 1 
ATOM 271  C C   . LYS A 1 36  ? -3.705  -35.188 -20.857 1.00 31.99 36  A 1 
ATOM 272  O O   . LYS A 1 36  ? -4.702  -35.734 -20.387 1.00 31.17 36  A 1 
ATOM 273  C CB  . LYS A 1 36  ? -3.744  -36.422 -23.060 1.00 30.49 36  A 1 
ATOM 274  C CG  . LYS A 1 36  ? -2.960  -36.662 -24.358 1.00 27.04 36  A 1 
ATOM 275  C CD  . LYS A 1 36  ? -3.912  -37.104 -25.482 1.00 25.35 36  A 1 
ATOM 276  C CE  . LYS A 1 36  ? -3.177  -37.232 -26.822 1.00 22.55 36  A 1 
ATOM 277  N NZ  . LYS A 1 36  ? -4.101  -37.645 -27.912 1.00 20.89 36  A 1 
ATOM 278  N N   . CYS A 1 37  ? -3.287  -33.984 -20.501 1.00 26.01 37  A 1 
ATOM 279  C CA  . CYS A 1 37  ? -4.101  -33.064 -19.720 1.00 29.78 37  A 1 
ATOM 280  C C   . CYS A 1 37  ? -5.362  -32.752 -20.544 1.00 30.73 37  A 1 
ATOM 281  O O   . CYS A 1 37  ? -5.317  -32.022 -21.534 1.00 30.37 37  A 1 
ATOM 282  C CB  . CYS A 1 37  ? -3.259  -31.827 -19.383 1.00 29.24 37  A 1 
ATOM 283  S SG  . CYS A 1 37  ? -4.090  -30.872 -18.091 1.00 23.97 37  A 1 
ATOM 284  N N   . GLN A 1 38  ? -6.451  -33.402 -20.195 1.00 29.61 38  A 1 
ATOM 285  C CA  . GLN A 1 38  ? -7.748  -33.189 -20.814 1.00 31.68 38  A 1 
ATOM 286  C C   . GLN A 1 38  ? -8.245  -31.836 -20.305 1.00 32.21 38  A 1 
ATOM 287  O O   . GLN A 1 38  ? -8.634  -31.702 -19.151 1.00 32.14 38  A 1 
ATOM 288  C CB  . GLN A 1 38  ? -8.656  -34.393 -20.486 1.00 30.92 38  A 1 
ATOM 289  C CG  . GLN A 1 38  ? -9.640  -34.742 -21.605 1.00 29.07 38  A 1 
ATOM 290  C CD  . GLN A 1 38  ? -10.320 -36.099 -21.384 1.00 25.93 38  A 1 
ATOM 291  O OE1 . GLN A 1 38  ? -10.123 -36.791 -20.399 1.00 26.56 38  A 1 
ATOM 292  N NE2 . GLN A 1 38  ? -11.132 -36.554 -22.309 1.00 27.48 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? -8.151  -30.813 -21.156 1.00 27.22 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? -8.753  -29.502 -20.911 1.00 31.33 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? -10.254 -29.702 -20.682 1.00 31.69 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? -11.010 -29.815 -21.644 1.00 30.71 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? -8.501  -28.561 -22.112 1.00 29.91 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? -7.076  -27.991 -22.194 1.00 26.36 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? -6.918  -27.060 -23.414 1.00 23.97 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? -5.541  -26.371 -23.414 1.00 21.26 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? -5.369  -25.425 -24.547 1.00 19.56 39  A 1 
ATOM 302  N N   . CYS A 1 40  ? -10.676 -29.738 -19.422 1.00 27.13 40  A 1 
ATOM 303  C CA  . CYS A 1 40  ? -12.068 -29.489 -19.076 1.00 30.04 40  A 1 
ATOM 304  C C   . CYS A 1 40  ? -12.344 -28.001 -19.316 1.00 30.49 40  A 1 
ATOM 305  O O   . CYS A 1 40  ? -12.300 -27.184 -18.405 1.00 29.94 40  A 1 
ATOM 306  C CB  . CYS A 1 40  ? -12.363 -29.931 -17.634 1.00 28.61 40  A 1 
ATOM 307  S SG  . CYS A 1 40  ? -12.568 -31.727 -17.568 1.00 24.19 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? -12.573 -27.644 -20.568 1.00 26.53 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? -13.288 -26.422 -20.888 1.00 29.63 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? -14.727 -26.620 -20.408 1.00 30.45 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? -15.515 -27.309 -21.053 1.00 30.00 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? -13.217 -26.130 -22.394 1.00 28.28 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? -11.990 -25.346 -22.823 1.00 26.08 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? -12.016 -23.940 -22.788 1.00 24.03 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? -10.838 -26.009 -23.279 1.00 23.95 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? -10.897 -23.200 -23.214 1.00 24.01 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? -9.717  -25.266 -23.699 1.00 24.94 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? -9.748  -23.863 -23.670 1.00 27.57 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? -15.063 -26.012 -19.279 1.00 27.06 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? -16.441 -25.620 -19.035 1.00 33.43 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? -16.775 -24.572 -20.102 1.00 34.30 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? -16.485 -23.389 -19.949 1.00 33.52 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? -16.593 -25.083 -17.598 1.00 32.01 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? -16.688 -26.193 -16.535 1.00 28.87 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? -16.387 -25.622 -15.153 1.00 26.73 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? -18.079 -26.826 -16.498 1.00 30.43 42  A 1 
ATOM 327  N N   . SER A 1 43  ? -17.299 -25.029 -21.225 1.00 30.82 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? -17.911 -24.154 -22.212 1.00 35.22 43  A 1 
ATOM 329  C C   . SER A 1 43  ? -19.129 -23.517 -21.554 1.00 36.64 43  A 1 
ATOM 330  O O   . SER A 1 43  ? -20.167 -24.162 -21.404 1.00 35.55 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? -18.284 -24.946 -23.472 1.00 33.37 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? -19.047 -26.084 -23.137 1.00 28.94 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -18.982 -22.262 -21.124 1.00 33.28 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -20.135 -21.433 -20.815 1.00 37.49 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -21.051 -21.403 -22.054 1.00 38.37 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -20.538 -21.357 -23.179 1.00 37.13 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -19.649 -20.037 -20.413 1.00 36.04 44  A 1 
ATOM 338  N N   . PRO A 1 45  ? -22.377 -21.446 -21.890 1.00 30.72 45  A 1 
ATOM 339  C CA  . PRO A 1 45  ? -23.282 -21.348 -23.020 1.00 33.76 45  A 1 
ATOM 340  C C   . PRO A 1 45  ? -23.068 -19.999 -23.714 1.00 35.60 45  A 1 
ATOM 341  O O   . PRO A 1 45  ? -23.328 -18.935 -23.153 1.00 34.52 45  A 1 
ATOM 342  C CB  . PRO A 1 45  ? -24.690 -21.542 -22.448 1.00 31.04 45  A 1 
ATOM 343  C CG  . PRO A 1 45  ? -24.547 -21.155 -20.980 1.00 32.00 45  A 1 
ATOM 344  C CD  . PRO A 1 45  ? -23.104 -21.510 -20.638 1.00 36.68 45  A 1 
ATOM 345  N N   . SER A 1 46  ? -22.552 -20.048 -24.939 1.00 34.84 46  A 1 
ATOM 346  C CA  . SER A 1 46  ? -22.403 -18.907 -25.833 1.00 38.44 46  A 1 
ATOM 347  C C   . SER A 1 46  ? -23.789 -18.405 -26.230 1.00 39.92 46  A 1 
ATOM 348  O O   . SER A 1 46  ? -24.472 -19.062 -27.017 1.00 37.16 46  A 1 
ATOM 349  C CB  . SER A 1 46  ? -21.604 -19.352 -27.068 1.00 35.77 46  A 1 
ATOM 350  O OG  . SER A 1 46  ? -22.193 -20.505 -27.636 1.00 31.90 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? -24.216 -17.257 -25.680 1.00 37.84 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? -25.544 -16.737 -26.019 1.00 43.63 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? -25.880 -15.310 -25.605 1.00 46.24 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? -27.023 -14.898 -25.805 1.00 43.48 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -24.936 -14.528 -25.058 1.00 42.41 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -25.125 -13.087 -24.829 1.00 50.55 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -24.262 -12.257 -25.784 1.00 54.03 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -23.172 -12.712 -26.136 1.00 51.63 48  A 1 
ATOM 359  N N   . PRO A 1 49  ? -24.688 -11.049 -26.216 1.00 42.43 49  A 1 
ATOM 360  C CA  . PRO A 1 49  ? -23.809 -10.145 -26.949 1.00 51.14 49  A 1 
ATOM 361  C C   . PRO A 1 49  ? -22.577 -9.861  -26.084 1.00 57.44 49  A 1 
ATOM 362  O O   . PRO A 1 49  ? -22.705 -9.468  -24.925 1.00 55.03 49  A 1 
ATOM 363  C CB  . PRO A 1 49  ? -24.643 -8.892  -27.244 1.00 46.72 49  A 1 
ATOM 364  C CG  . PRO A 1 49  ? -25.715 -8.905  -26.155 1.00 49.18 49  A 1 
ATOM 365  C CD  . PRO A 1 49  ? -25.934 -10.396 -25.872 1.00 58.90 49  A 1 
ATOM 366  N N   . ASN A 1 50  ? -21.381 -10.103 -26.639 1.00 53.94 50  A 1 
ATOM 367  C CA  . ASN A 1 50  ? -20.117 -9.877  -25.956 1.00 65.74 50  A 1 
ATOM 368  C C   . ASN A 1 50  ? -19.977 -8.362  -25.728 1.00 68.34 50  A 1 
ATOM 369  O O   . ASN A 1 50  ? -19.722 -7.622  -26.679 1.00 65.66 50  A 1 
ATOM 370  C CB  . ASN A 1 50  ? -18.991 -10.504 -26.811 1.00 61.89 50  A 1 
ATOM 371  C CG  . ASN A 1 50  ? -17.732 -10.834 -26.021 1.00 54.21 50  A 1 
ATOM 372  O OD1 . ASN A 1 50  ? -17.721 -10.906 -24.809 1.00 49.79 50  A 1 
ATOM 373  N ND2 . ASN A 1 50  ? -16.642 -11.115 -26.694 1.00 48.98 50  A 1 
ATOM 374  N N   . MET A 1 51  ? -20.242 -7.885  -24.501 1.00 56.38 51  A 1 
ATOM 375  C CA  . MET A 1 51  ? -20.143 -6.458  -24.191 1.00 67.97 51  A 1 
ATOM 376  C C   . MET A 1 51  ? -18.686 -6.010  -24.326 1.00 70.75 51  A 1 
ATOM 377  O O   . MET A 1 51  ? -17.812 -6.635  -23.719 1.00 69.04 51  A 1 
ATOM 378  C CB  . MET A 1 51  ? -20.675 -6.135  -22.784 1.00 66.09 51  A 1 
ATOM 379  C CG  . MET A 1 51  ? -22.200 -6.243  -22.699 1.00 61.52 51  A 1 
ATOM 380  S SD  . MET A 1 51  ? -22.924 -5.568  -21.176 1.00 55.12 51  A 1 
ATOM 381  C CE  . MET A 1 51  ? -22.206 -6.687  -19.935 1.00 47.23 51  A 1 
ATOM 382  N N   . PRO A 1 52  ? -18.384 -4.957  -25.107 1.00 62.84 52  A 1 
ATOM 383  C CA  . PRO A 1 52  ? -17.025 -4.455  -25.221 1.00 65.62 52  A 1 
ATOM 384  C C   . PRO A 1 52  ? -16.547 -3.941  -23.857 1.00 69.09 52  A 1 
ATOM 385  O O   . PRO A 1 52  ? -17.329 -3.365  -23.096 1.00 66.49 52  A 1 
ATOM 386  C CB  . PRO A 1 52  ? -17.079 -3.351  -26.280 1.00 61.24 52  A 1 
ATOM 387  C CG  . PRO A 1 52  ? -18.520 -2.850  -26.192 1.00 62.67 52  A 1 
ATOM 388  C CD  . PRO A 1 52  ? -19.313 -4.108  -25.828 1.00 69.74 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? -15.265 -4.149  -23.544 1.00 70.60 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? -14.662 -3.593  -22.337 1.00 73.92 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? -14.408 -2.094  -22.532 1.00 75.00 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? -13.562 -1.703  -23.333 1.00 69.59 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? -13.374 -4.361  -21.992 1.00 70.80 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? -12.656 -3.834  -20.730 1.00 66.51 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? -13.483 -4.044  -19.462 1.00 62.91 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? -11.322 -4.562  -20.556 1.00 63.50 53  A 1 
ATOM 397  N N   . ASP A 1 54  ? -15.109 -1.261  -21.769 1.00 72.98 54  A 1 
ATOM 398  C CA  . ASP A 1 54  ? -14.888 0.177   -21.649 1.00 75.84 54  A 1 
ATOM 399  C C   . ASP A 1 54  ? -15.034 0.625   -20.182 1.00 77.67 54  A 1 
ATOM 400  O O   . ASP A 1 54  ? -15.266 -0.187  -19.279 1.00 72.40 54  A 1 
ATOM 401  C CB  . ASP A 1 54  ? -15.805 0.936   -22.630 1.00 71.06 54  A 1 
ATOM 402  C CG  . ASP A 1 54  ? -17.304 0.864   -22.303 1.00 66.02 54  A 1 
ATOM 403  O OD1 . ASP A 1 54  ? -17.652 0.791   -21.104 1.00 59.54 54  A 1 
ATOM 404  O OD2 . ASP A 1 54  ? -18.115 0.971   -23.243 1.00 61.42 54  A 1 
ATOM 405  N N   . SER A 1 55  ? -14.887 1.923   -19.915 1.00 75.83 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? -14.965 2.458   -18.548 1.00 76.72 55  A 1 
ATOM 407  C C   . SER A 1 55  ? -16.340 2.297   -17.879 1.00 78.57 55  A 1 
ATOM 408  O O   . SER A 1 55  ? -16.424 2.356   -16.652 1.00 75.87 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? -14.558 3.932   -18.544 1.00 76.11 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? -15.414 4.700   -19.366 1.00 71.23 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? -17.412 2.096   -18.650 1.00 70.49 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? -18.772 1.902   -18.141 1.00 72.75 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? -19.104 0.423   -17.923 1.00 71.81 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? -19.937 0.101   -17.081 1.00 72.37 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? -19.789 2.535   -19.109 1.00 75.37 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? -19.634 4.047   -19.333 1.00 73.15 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? -20.689 4.525   -20.329 1.00 68.89 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? -19.804 4.844   -18.036 1.00 71.27 56  A 1 
ATOM 419  N N   . THR A 1 57  ? -18.457 -0.466  -18.655 1.00 71.73 57  A 1 
ATOM 420  C CA  . THR A 1 57  ? -18.657 -1.924  -18.589 1.00 70.77 57  A 1 
ATOM 421  C C   . THR A 1 57  ? -17.609 -2.641  -17.734 1.00 72.81 57  A 1 
ATOM 422  O O   . THR A 1 57  ? -17.766 -3.823  -17.427 1.00 71.41 57  A 1 
ATOM 423  C CB  . THR A 1 57  ? -18.707 -2.531  -19.996 1.00 69.92 57  A 1 
ATOM 424  O OG1 . THR A 1 57  ? -17.532 -2.207  -20.693 1.00 70.68 57  A 1 
ATOM 425  C CG2 . THR A 1 57  ? -19.900 -2.019  -20.800 1.00 70.17 57  A 1 
ATOM 426  N N   . ALA A 1 58  ? -16.552 -1.931  -17.285 1.00 75.31 58  A 1 
ATOM 427  C CA  . ALA A 1 58  ? -15.534 -2.456  -16.382 1.00 76.04 58  A 1 
ATOM 428  C C   . ALA A 1 58  ? -16.143 -2.910  -15.040 1.00 77.26 58  A 1 
ATOM 429  O O   . ALA A 1 58  ? -16.824 -2.147  -14.356 1.00 78.07 58  A 1 
ATOM 430  C CB  . ALA A 1 58  ? -14.448 -1.393  -16.170 1.00 76.46 58  A 1 
ATOM 431  N N   . LEU A 1 59  ? -15.824 -4.143  -14.631 1.00 74.47 59  A 1 
ATOM 432  C CA  . LEU A 1 59  ? -16.252 -4.683  -13.331 1.00 77.74 59  A 1 
ATOM 433  C C   . LEU A 1 59  ? -15.554 -3.989  -12.152 1.00 77.33 59  A 1 
ATOM 434  O O   . LEU A 1 59  ? -16.155 -3.782  -11.101 1.00 77.13 59  A 1 
ATOM 435  C CB  . LEU A 1 59  ? -15.961 -6.193  -13.279 1.00 78.54 59  A 1 
ATOM 436  C CG  . LEU A 1 59  ? -16.768 -7.058  -14.266 1.00 75.63 59  A 1 
ATOM 437  C CD1 . LEU A 1 59  ? -16.317 -8.512  -14.136 1.00 71.95 59  A 1 
ATOM 438  C CD2 . LEU A 1 59  ? -18.274 -6.995  -13.991 1.00 71.98 59  A 1 
ATOM 439  N N   . SER A 1 60  ? -14.266 -3.639  -12.317 1.00 82.19 60  A 1 
ATOM 440  C CA  . SER A 1 60  ? -13.503 -2.930  -11.291 1.00 82.70 60  A 1 
ATOM 441  C C   . SER A 1 60  ? -13.733 -1.421  -11.402 1.00 82.60 60  A 1 
ATOM 442  O O   . SER A 1 60  ? -13.482 -0.848  -12.467 1.00 81.61 60  A 1 
ATOM 443  C CB  . SER A 1 60  ? -12.011 -3.241  -11.414 1.00 81.28 60  A 1 
ATOM 444  O OG  . SER A 1 60  ? -11.301 -2.518  -10.425 1.00 76.42 60  A 1 
ATOM 445  N N   . PRO A 1 61  ? -14.117 -0.725  -10.316 1.00 82.67 61  A 1 
ATOM 446  C CA  . PRO A 1 61  ? -14.216 0.733   -10.343 1.00 81.06 61  A 1 
ATOM 447  C C   . PRO A 1 61  ? -12.866 1.426   -10.579 1.00 82.53 61  A 1 
ATOM 448  O O   . PRO A 1 61  ? -12.847 2.574   -11.021 1.00 82.21 61  A 1 
ATOM 449  C CB  . PRO A 1 61  ? -14.830 1.106   -8.990  1.00 80.07 61  A 1 
ATOM 450  C CG  . PRO A 1 61  ? -14.375 -0.025  -8.069  1.00 82.49 61  A 1 
ATOM 451  C CD  . PRO A 1 61  ? -14.392 -1.244  -8.987  1.00 87.17 61  A 1 
ATOM 452  N N   . LEU A 1 62  ? -11.735 0.738   -10.336 1.00 82.08 62  A 1 
ATOM 453  C CA  . LEU A 1 62  ? -10.384 1.243   -10.619 1.00 81.71 62  A 1 
ATOM 454  C C   . LEU A 1 62  ? -10.105 1.353   -12.126 1.00 83.46 62  A 1 
ATOM 455  O O   . LEU A 1 62  ? -9.373  2.241   -12.545 1.00 81.50 62  A 1 
ATOM 456  C CB  . LEU A 1 62  ? -9.327  0.330   -9.967  1.00 81.85 62  A 1 
ATOM 457  C CG  . LEU A 1 62  ? -9.431  0.166   -8.441  1.00 84.94 62  A 1 
ATOM 458  C CD1 . LEU A 1 62  ? -8.308  -0.756  -7.967  1.00 82.06 62  A 1 
ATOM 459  C CD2 . LEU A 1 62  ? -9.311  1.498   -7.702  1.00 83.35 62  A 1 
ATOM 460  N N   . ASP A 1 63  ? -10.697 0.478   -12.945 1.00 87.51 63  A 1 
ATOM 461  C CA  . ASP A 1 63  ? -10.594 0.513   -14.412 1.00 85.83 63  A 1 
ATOM 462  C C   . ASP A 1 63  ? -11.792 1.206   -15.081 1.00 83.68 63  A 1 
ATOM 463  O O   . ASP A 1 63  ? -11.759 1.533   -16.266 1.00 78.51 63  A 1 
ATOM 464  C CB  . ASP A 1 63  ? -10.410 -0.914  -14.941 1.00 84.63 63  A 1 
ATOM 465  C CG  . ASP A 1 63  ? -9.087  -1.517  -14.467 1.00 83.49 63  A 1 
ATOM 466  O OD1 . ASP A 1 63  ? -8.051  -0.836  -14.652 1.00 77.78 63  A 1 
ATOM 467  O OD2 . ASP A 1 63  ? -9.119  -2.632  -13.910 1.00 79.57 63  A 1 
ATOM 468  N N   . GLY A 1 64  ? -12.845 1.463   -14.312 1.00 81.63 64  A 1 
ATOM 469  C CA  . GLY A 1 64  ? -14.029 2.194   -14.739 1.00 79.69 64  A 1 
ATOM 470  C C   . GLY A 1 64  ? -14.008 3.649   -14.271 1.00 81.95 64  A 1 
ATOM 471  O O   . GLY A 1 64  ? -13.187 4.459   -14.687 1.00 79.59 64  A 1 
ATOM 472  N N   . ARG A 1 65  ? -14.912 3.978   -13.348 1.00 82.00 65  A 1 
ATOM 473  C CA  . ARG A 1 65  ? -15.161 5.338   -12.826 1.00 83.30 65  A 1 
ATOM 474  C C   . ARG A 1 65  ? -13.905 6.068   -12.333 1.00 84.91 65  A 1 
ATOM 475  O O   . ARG A 1 65  ? -13.833 7.296   -12.420 1.00 81.07 65  A 1 
ATOM 476  C CB  . ARG A 1 65  ? -16.207 5.231   -11.698 1.00 79.69 65  A 1 
ATOM 477  C CG  . ARG A 1 65  ? -16.605 6.593   -11.119 1.00 75.44 65  A 1 
ATOM 478  C CD  . ARG A 1 65  ? -17.689 6.441   -10.055 1.00 72.40 65  A 1 
ATOM 479  N NE  . ARG A 1 65  ? -18.093 7.759   -9.530  1.00 67.12 65  A 1 
ATOM 480  C CZ  . ARG A 1 65  ? -19.101 8.001   -8.702  1.00 62.39 65  A 1 
ATOM 481  N NH1 . ARG A 1 65  ? -19.851 7.045   -8.231  1.00 56.91 65  A 1 
ATOM 482  N NH2 . ARG A 1 65  ? -19.372 9.223   -8.334  1.00 55.16 65  A 1 
ATOM 483  N N   . TYR A 1 66  ? -12.939 5.339   -11.772 1.00 85.51 66  A 1 
ATOM 484  C CA  . TYR A 1 66  ? -11.745 5.904   -11.145 1.00 84.96 66  A 1 
ATOM 485  C C   . TYR A 1 66  ? -10.460 5.699   -11.952 1.00 86.29 66  A 1 
ATOM 486  O O   . TYR A 1 66  ? -9.387  6.024   -11.446 1.00 84.94 66  A 1 
ATOM 487  C CB  . TYR A 1 66  ? -11.630 5.373   -9.711  1.00 84.76 66  A 1 
ATOM 488  C CG  . TYR A 1 66  ? -12.847 5.618   -8.838  1.00 85.99 66  A 1 
ATOM 489  C CD1 . TYR A 1 66  ? -13.337 6.925   -8.646  1.00 81.76 66  A 1 
ATOM 490  C CD2 . TYR A 1 66  ? -13.483 4.533   -8.199  1.00 83.29 66  A 1 
ATOM 491  C CE1 . TYR A 1 66  ? -14.451 7.150   -7.811  1.00 80.19 66  A 1 
ATOM 492  C CE2 . TYR A 1 66  ? -14.593 4.754   -7.364  1.00 79.91 66  A 1 
ATOM 493  C CZ  . TYR A 1 66  ? -15.077 6.063   -7.163  1.00 81.40 66  A 1 
ATOM 494  O OH  . TYR A 1 66  ? -16.137 6.280   -6.342  1.00 77.79 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? -10.541 5.231   -13.202 1.00 84.38 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? -9.375  4.891   -14.026 1.00 82.77 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? -8.302  5.995   -14.052 1.00 84.34 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? -7.130  5.728   -13.777 1.00 84.04 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? -9.869  4.560   -15.440 1.00 82.16 67  A 1 
ATOM 500  N N   . ALA A 1 68  ? -8.706  7.249   -14.281 1.00 84.34 68  A 1 
ATOM 501  C CA  . ALA A 1 68  ? -7.793  8.398   -14.315 1.00 83.71 68  A 1 
ATOM 502  C C   . ALA A 1 68  ? -7.134  8.718   -12.954 1.00 85.80 68  A 1 
ATOM 503  O O   . ALA A 1 68  ? -6.077  9.337   -12.912 1.00 84.17 68  A 1 
ATOM 504  C CB  . ALA A 1 68  ? -8.581  9.606   -14.835 1.00 82.51 68  A 1 
ATOM 505  N N   . ARG A 1 69  ? -7.743  8.316   -11.836 1.00 85.07 69  A 1 
ATOM 506  C CA  . ARG A 1 69  ? -7.216  8.574   -10.478 1.00 84.30 69  A 1 
ATOM 507  C C   . ARG A 1 69  ? -6.092  7.619   -10.092 1.00 87.03 69  A 1 
ATOM 508  O O   . ARG A 1 69  ? -5.291  7.952   -9.226  1.00 84.50 69  A 1 
ATOM 509  C CB  . ARG A 1 69  ? -8.350  8.486   -9.445  1.00 84.47 69  A 1 
ATOM 510  C CG  . ARG A 1 69  ? -9.473  9.512   -9.641  1.00 84.09 69  A 1 
ATOM 511  C CD  . ARG A 1 69  ? -8.969  10.923  -9.348  1.00 78.80 69  A 1 
ATOM 512  N NE  . ARG A 1 69  ? -10.035 11.921  -9.468  1.00 72.85 69  A 1 
ATOM 513  C CZ  . ARG A 1 69  ? -9.922  13.189  -9.129  1.00 65.16 69  A 1 
ATOM 514  N NH1 . ARG A 1 69  ? -8.827  13.673  -8.601  1.00 60.45 69  A 1 
ATOM 515  N NH2 . ARG A 1 69  ? -10.918 14.010  -9.323  1.00 59.26 69  A 1 
ATOM 516  N N   . VAL A 1 70  ? -6.053  6.445   -10.715 1.00 87.24 70  A 1 
ATOM 517  C CA  . VAL A 1 70  ? -5.070  5.396   -10.414 1.00 86.86 70  A 1 
ATOM 518  C C   . VAL A 1 70  ? -4.086  5.168   -11.562 1.00 88.53 70  A 1 
ATOM 519  O O   . VAL A 1 70  ? -3.275  4.250   -11.497 1.00 87.08 70  A 1 
ATOM 520  C CB  . VAL A 1 70  ? -5.760  4.094   -9.969  1.00 85.79 70  A 1 
ATOM 521  C CG1 . VAL A 1 70  ? -6.616  4.335   -8.716  1.00 82.02 70  A 1 
ATOM 522  C CG2 . VAL A 1 70  ? -6.644  3.481   -11.059 1.00 82.47 70  A 1 
ATOM 523  N N   . ASP A 1 71  ? -4.127  6.012   -12.591 1.00 89.61 71  A 1 
ATOM 524  C CA  . ASP A 1 71  ? -3.326  5.869   -13.812 1.00 89.00 71  A 1 
ATOM 525  C C   . ASP A 1 71  ? -1.817  5.774   -13.535 1.00 90.08 71  A 1 
ATOM 526  O O   . ASP A 1 71  ? -1.123  4.948   -14.129 1.00 88.99 71  A 1 
ATOM 527  C CB  . ASP A 1 71  ? -3.647  7.039   -14.748 1.00 86.45 71  A 1 
ATOM 528  C CG  . ASP A 1 71  ? -3.080  6.790   -16.143 1.00 82.24 71  A 1 
ATOM 529  O OD1 . ASP A 1 71  ? -3.495  5.764   -16.736 1.00 76.44 71  A 1 
ATOM 530  O OD2 . ASP A 1 71  ? -2.254  7.611   -16.583 1.00 75.62 71  A 1 
ATOM 531  N N   . ALA A 1 72  ? -1.328  6.513   -12.538 1.00 89.97 72  A 1 
ATOM 532  C CA  . ALA A 1 72  ? 0.074   6.466   -12.114 1.00 90.56 72  A 1 
ATOM 533  C C   . ALA A 1 72  ? 0.564   5.044   -11.757 1.00 91.83 72  A 1 
ATOM 534  O O   . ALA A 1 72  ? 1.731   4.722   -11.976 1.00 90.49 72  A 1 
ATOM 535  C CB  . ALA A 1 72  ? 0.229   7.425   -10.927 1.00 90.44 72  A 1 
ATOM 536  N N   . LEU A 1 73  ? -0.315  4.171   -11.256 1.00 90.96 73  A 1 
ATOM 537  C CA  . LEU A 1 73  ? 0.040   2.788   -10.907 1.00 91.12 73  A 1 
ATOM 538  C C   . LEU A 1 73  ? 0.032   1.831   -12.111 1.00 90.93 73  A 1 
ATOM 539  O O   . LEU A 1 73  ? 0.621   0.754   -12.028 1.00 89.82 73  A 1 
ATOM 540  C CB  . LEU A 1 73  ? -0.898  2.277   -9.799  1.00 91.77 73  A 1 
ATOM 541  C CG  . LEU A 1 73  ? -0.706  2.959   -8.435  1.00 91.70 73  A 1 
ATOM 542  C CD1 . LEU A 1 73  ? -1.806  2.502   -7.484  1.00 88.98 73  A 1 
ATOM 543  C CD2 . LEU A 1 73  ? 0.638   2.601   -7.795  1.00 90.36 73  A 1 
ATOM 544  N N   . ARG A 1 74  ? -0.592  2.211   -13.243 1.00 92.34 74  A 1 
ATOM 545  C CA  . ARG A 1 74  ? -0.683  1.338   -14.431 1.00 90.51 74  A 1 
ATOM 546  C C   . ARG A 1 74  ? 0.688   1.047   -15.025 1.00 90.44 74  A 1 
ATOM 547  O O   . ARG A 1 74  ? 0.930   -0.074  -15.466 1.00 88.97 74  A 1 
ATOM 548  C CB  . ARG A 1 74  ? -1.593  1.950   -15.507 1.00 88.79 74  A 1 
ATOM 549  C CG  . ARG A 1 74  ? -3.046  2.071   -15.041 1.00 84.18 74  A 1 
ATOM 550  C CD  . ARG A 1 74  ? -3.943  2.586   -16.178 1.00 82.97 74  A 1 
ATOM 551  N NE  . ARG A 1 74  ? -5.345  2.695   -15.734 1.00 79.65 74  A 1 
ATOM 552  C CZ  . ARG A 1 74  ? -6.176  1.676   -15.528 1.00 76.28 74  A 1 
ATOM 553  N NH1 . ARG A 1 74  ? -5.883  0.448   -15.827 1.00 67.54 74  A 1 
ATOM 554  N NH2 . ARG A 1 74  ? -7.331  1.873   -14.989 1.00 69.40 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? 1.598   2.004   -14.980 1.00 89.00 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? 2.986   1.835   -15.428 1.00 88.48 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? 3.797   0.828   -14.605 1.00 90.11 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? 4.827   0.357   -15.088 1.00 88.27 75  A 1 
ATOM 559  N N   . GLN A 1 76  ? 3.340   0.477   -13.404 1.00 91.27 76  A 1 
ATOM 560  C CA  . GLN A 1 76  ? 3.969   -0.515  -12.533 1.00 91.33 76  A 1 
ATOM 561  C C   . GLN A 1 76  ? 3.185   -1.831  -12.519 1.00 91.92 76  A 1 
ATOM 562  O O   . GLN A 1 76  ? 3.747   -2.867  -12.836 1.00 90.37 76  A 1 
ATOM 563  C CB  . GLN A 1 76  ? 4.160   0.048   -11.110 1.00 91.07 76  A 1 
ATOM 564  C CG  . GLN A 1 76  ? 4.927   1.379   -11.049 1.00 88.90 76  A 1 
ATOM 565  C CD  . GLN A 1 76  ? 6.303   1.374   -11.705 1.00 89.14 76  A 1 
ATOM 566  O OE1 . GLN A 1 76  ? 6.985   0.371   -11.849 1.00 81.95 76  A 1 
ATOM 567  N NE2 . GLN A 1 76  ? 6.784   2.521   -12.141 1.00 81.61 76  A 1 
ATOM 568  N N   . PHE A 1 77  ? 1.886   -1.813  -12.214 1.00 90.44 77  A 1 
ATOM 569  C CA  . PHE A 1 77  ? 1.134   -3.032  -11.878 1.00 89.78 77  A 1 
ATOM 570  C C   . PHE A 1 77  ? 0.219   -3.572  -12.985 1.00 88.99 77  A 1 
ATOM 571  O O   . PHE A 1 77  ? -0.481  -4.563  -12.766 1.00 85.66 77  A 1 
ATOM 572  C CB  . PHE A 1 77  ? 0.366   -2.803  -10.578 1.00 89.82 77  A 1 
ATOM 573  C CG  . PHE A 1 77  ? 1.243   -2.525  -9.373  1.00 91.30 77  A 1 
ATOM 574  C CD1 . PHE A 1 77  ? 2.178   -3.483  -8.938  1.00 88.54 77  A 1 
ATOM 575  C CD2 . PHE A 1 77  ? 1.111   -1.314  -8.673  1.00 89.43 77  A 1 
ATOM 576  C CE1 . PHE A 1 77  ? 2.970   -3.237  -7.802  1.00 88.35 77  A 1 
ATOM 577  C CE2 . PHE A 1 77  ? 1.901   -1.069  -7.534  1.00 88.63 77  A 1 
ATOM 578  C CZ  . PHE A 1 77  ? 2.830   -2.031  -7.098  1.00 90.67 77  A 1 
ATOM 579  N N   . SER A 1 78  ? 0.200   -2.964  -14.172 1.00 91.12 78  A 1 
ATOM 580  C CA  . SER A 1 78  ? -0.432  -3.583  -15.337 1.00 90.71 78  A 1 
ATOM 581  C C   . SER A 1 78  ? 0.433   -4.718  -15.900 1.00 90.85 78  A 1 
ATOM 582  O O   . SER A 1 78  ? 1.626   -4.814  -15.613 1.00 90.34 78  A 1 
ATOM 583  C CB  . SER A 1 78  ? -0.737  -2.539  -16.412 1.00 89.96 78  A 1 
ATOM 584  O OG  . SER A 1 78  ? 0.458   -2.008  -16.948 1.00 88.02 78  A 1 
ATOM 585  N N   . GLU A 1 79  ? -0.152  -5.543  -16.774 1.00 89.66 79  A 1 
ATOM 586  C CA  . GLU A 1 79  ? 0.604   -6.570  -17.506 1.00 90.41 79  A 1 
ATOM 587  C C   . GLU A 1 79  ? 1.753   -5.941  -18.313 1.00 91.83 79  A 1 
ATOM 588  O O   . GLU A 1 79  ? 2.869   -6.445  -18.296 1.00 90.95 79  A 1 
ATOM 589  C CB  . GLU A 1 79  ? -0.356  -7.346  -18.422 1.00 88.14 79  A 1 
ATOM 590  C CG  . GLU A 1 79  ? 0.254   -8.626  -19.018 1.00 79.99 79  A 1 
ATOM 591  C CD  . GLU A 1 79  ? 0.418   -9.789  -18.015 1.00 78.58 79  A 1 
ATOM 592  O OE1 . GLU A 1 79  ? 0.929   -10.856 -18.417 1.00 70.39 79  A 1 
ATOM 593  O OE2 . GLU A 1 79  ? -0.041  -9.689  -16.855 1.00 70.48 79  A 1 
ATOM 594  N N   . TYR A 1 80  ? 1.518   -4.781  -18.930 1.00 91.32 80  A 1 
ATOM 595  C CA  . TYR A 1 80  ? 2.557   -3.970  -19.569 1.00 92.14 80  A 1 
ATOM 596  C C   . TYR A 1 80  ? 3.684   -3.596  -18.592 1.00 93.13 80  A 1 
ATOM 597  O O   . TYR A 1 80  ? 4.856   -3.775  -18.910 1.00 92.56 80  A 1 
ATOM 598  C CB  . TYR A 1 80  ? 1.919   -2.700  -20.157 1.00 90.76 80  A 1 
ATOM 599  C CG  . TYR A 1 80  ? 2.888   -1.542  -20.315 1.00 89.57 80  A 1 
ATOM 600  C CD1 . TYR A 1 80  ? 2.847   -0.454  -19.419 1.00 81.95 80  A 1 
ATOM 601  C CD2 . TYR A 1 80  ? 3.886   -1.595  -21.304 1.00 84.48 80  A 1 
ATOM 602  C CE1 . TYR A 1 80  ? 3.797   0.580   -19.519 1.00 79.85 80  A 1 
ATOM 603  C CE2 . TYR A 1 80  ? 4.839   -0.562  -21.407 1.00 80.97 80  A 1 
ATOM 604  C CZ  . TYR A 1 80  ? 4.795   0.526   -20.514 1.00 82.19 80  A 1 
ATOM 605  O OH  . TYR A 1 80  ? 5.718   1.517   -20.610 1.00 80.82 80  A 1 
ATOM 606  N N   . GLY A 1 81  ? 3.349   -3.106  -17.402 1.00 92.86 81  A 1 
ATOM 607  C CA  . GLY A 1 81  ? 4.320   -2.714  -16.379 1.00 92.74 81  A 1 
ATOM 608  C C   . GLY A 1 81  ? 5.238   -3.867  -15.978 1.00 93.90 81  A 1 
ATOM 609  O O   . GLY A 1 81  ? 6.456   -3.695  -15.928 1.00 93.66 81  A 1 
ATOM 610  N N   . LEU A 1 82  ? 4.679   -5.061  -15.789 1.00 92.42 82  A 1 
ATOM 611  C CA  . LEU A 1 82  ? 5.449   -6.270  -15.485 1.00 92.69 82  A 1 
ATOM 612  C C   . LEU A 1 82  ? 6.380   -6.664  -16.643 1.00 93.93 82  A 1 
ATOM 613  O O   . LEU A 1 82  ? 7.561   -6.904  -16.408 1.00 94.03 82  A 1 
ATOM 614  C CB  . LEU A 1 82  ? 4.472   -7.399  -15.112 1.00 91.64 82  A 1 
ATOM 615  C CG  . LEU A 1 82  ? 5.154   -8.748  -14.807 1.00 89.99 82  A 1 
ATOM 616  C CD1 . LEU A 1 82  ? 6.163   -8.663  -13.659 1.00 87.36 82  A 1 
ATOM 617  C CD2 . LEU A 1 82  ? 4.094   -9.785  -14.434 1.00 86.76 82  A 1 
ATOM 618  N N   . ILE A 1 83  ? 5.888   -6.698  -17.887 1.00 92.88 83  A 1 
ATOM 619  C CA  . ILE A 1 83  ? 6.714   -7.042  -19.060 1.00 93.75 83  A 1 
ATOM 620  C C   . ILE A 1 83  ? 7.859   -6.034  -19.230 1.00 94.46 83  A 1 
ATOM 621  O O   . ILE A 1 83  ? 8.998   -6.433  -19.458 1.00 94.66 83  A 1 
ATOM 622  C CB  . ILE A 1 83  ? 5.848   -7.143  -20.338 1.00 94.21 83  A 1 
ATOM 623  C CG1 . ILE A 1 83  ? 4.794   -8.268  -20.221 1.00 93.21 83  A 1 
ATOM 624  C CG2 . ILE A 1 83  ? 6.736   -7.436  -21.566 1.00 92.95 83  A 1 
ATOM 625  C CD1 . ILE A 1 83  ? 3.699   -8.193  -21.291 1.00 90.51 83  A 1 
ATOM 626  N N   . ARG A 1 84  ? 7.592   -4.736  -19.043 1.00 95.46 84  A 1 
ATOM 627  C CA  . ARG A 1 84  ? 8.619   -3.685  -19.102 1.00 95.52 84  A 1 
ATOM 628  C C   . ARG A 1 84  ? 9.708   -3.887  -18.047 1.00 95.82 84  A 1 
ATOM 629  O O   . ARG A 1 84  ? 10.889  -3.752  -18.355 1.00 95.52 84  A 1 
ATOM 630  C CB  . ARG A 1 84  ? 7.944   -2.313  -18.955 1.00 94.64 84  A 1 
ATOM 631  C CG  . ARG A 1 84  ? 8.957   -1.167  -19.083 1.00 90.34 84  A 1 
ATOM 632  C CD  . ARG A 1 84  ? 8.264   0.177   -18.872 1.00 86.76 84  A 1 
ATOM 633  N NE  . ARG A 1 84  ? 9.244   1.278   -18.862 1.00 75.52 84  A 1 
ATOM 634  C CZ  . ARG A 1 84  ? 9.197   2.374   -18.124 1.00 68.93 84  A 1 
ATOM 635  N NH1 . ARG A 1 84  ? 8.207   2.622   -17.310 1.00 61.40 84  A 1 
ATOM 636  N NH2 . ARG A 1 84  ? 10.163  3.249   -18.195 1.00 56.98 84  A 1 
ATOM 637  N N   . ARG A 1 85  ? 9.333   -4.221  -16.809 1.00 95.24 85  A 1 
ATOM 638  C CA  . ARG A 1 85  ? 10.312  -4.487  -15.741 1.00 95.38 85  A 1 
ATOM 639  C C   . ARG A 1 85  ? 11.111  -5.765  -15.990 1.00 95.78 85  A 1 
ATOM 640  O O   . ARG A 1 85  ? 12.315  -5.762  -15.750 1.00 95.42 85  A 1 
ATOM 641  C CB  . ARG A 1 85  ? 9.618   -4.531  -14.376 1.00 95.06 85  A 1 
ATOM 642  C CG  . ARG A 1 85  ? 9.129   -3.159  -13.890 1.00 90.30 85  A 1 
ATOM 643  C CD  . ARG A 1 85  ? 10.286  -2.175  -13.671 1.00 90.63 85  A 1 
ATOM 644  N NE  . ARG A 1 85  ? 9.804   -0.926  -13.064 1.00 89.22 85  A 1 
ATOM 645  C CZ  . ARG A 1 85  ? 10.524  0.151   -12.831 1.00 88.76 85  A 1 
ATOM 646  N NH1 . ARG A 1 85  ? 11.786  0.229   -13.147 1.00 81.77 85  A 1 
ATOM 647  N NH2 . ARG A 1 85  ? 9.974   1.183   -12.261 1.00 82.75 85  A 1 
ATOM 648  N N   . ARG A 1 86  ? 10.492  -6.810  -16.537 1.00 95.00 86  A 1 
ATOM 649  C CA  . ARG A 1 86  ? 11.208  -8.013  -16.998 1.00 94.81 86  A 1 
ATOM 650  C C   . ARG A 1 86  ? 12.237  -7.666  -18.071 1.00 95.55 86  A 1 
ATOM 651  O O   . ARG A 1 86  ? 13.390  -8.060  -17.930 1.00 95.54 86  A 1 
ATOM 652  C CB  . ARG A 1 86  ? 10.220  -9.053  -17.533 1.00 94.01 86  A 1 
ATOM 653  C CG  . ARG A 1 86  ? 9.411   -9.730  -16.421 1.00 90.21 86  A 1 
ATOM 654  C CD  . ARG A 1 86  ? 8.290   -10.546 -17.052 1.00 88.28 86  A 1 
ATOM 655  N NE  . ARG A 1 86  ? 7.604   -11.382 -16.053 1.00 84.80 86  A 1 
ATOM 656  C CZ  . ARG A 1 86  ? 6.510   -12.087 -16.258 1.00 82.81 86  A 1 
ATOM 657  N NH1 . ARG A 1 86  ? 5.817   -12.010 -17.352 1.00 76.78 86  A 1 
ATOM 658  N NH2 . ARG A 1 86  ? 6.103   -12.926 -15.354 1.00 76.71 86  A 1 
ATOM 659  N N   . LEU A 1 87  ? 11.862  -6.876  -19.075 1.00 94.61 87  A 1 
ATOM 660  C CA  . LEU A 1 87  ? 12.793  -6.409  -20.106 1.00 95.41 87  A 1 
ATOM 661  C C   . LEU A 1 87  ? 13.970  -5.646  -19.496 1.00 95.87 87  A 1 
ATOM 662  O O   . LEU A 1 87  ? 15.113  -5.916  -19.849 1.00 95.71 87  A 1 
ATOM 663  C CB  . LEU A 1 87  ? 12.041  -5.534  -21.123 1.00 95.89 87  A 1 
ATOM 664  C CG  . LEU A 1 87  ? 12.945  -4.928  -22.214 1.00 95.16 87  A 1 
ATOM 665  C CD1 . LEU A 1 87  ? 13.590  -6.002  -23.090 1.00 93.08 87  A 1 
ATOM 666  C CD2 . LEU A 1 87  ? 12.122  -4.005  -23.106 1.00 93.33 87  A 1 
ATOM 667  N N   . GLN A 1 88  ? 13.704  -4.732  -18.562 1.00 95.89 88  A 1 
ATOM 668  C CA  . GLN A 1 88  ? 14.755  -4.003  -17.853 1.00 96.20 88  A 1 
ATOM 669  C C   . GLN A 1 88  ? 15.740  -4.968  -17.182 1.00 96.28 88  A 1 
ATOM 670  O O   . GLN A 1 88  ? 16.942  -4.852  -17.391 1.00 95.96 88  A 1 
ATOM 671  C CB  . GLN A 1 88  ? 14.119  -3.045  -16.829 1.00 96.22 88  A 1 
ATOM 672  C CG  . GLN A 1 88  ? 15.177  -2.202  -16.103 1.00 94.85 88  A 1 
ATOM 673  C CD  . GLN A 1 88  ? 14.618  -1.352  -14.968 1.00 94.24 88  A 1 
ATOM 674  O OE1 . GLN A 1 88  ? 13.428  -1.297  -14.667 1.00 88.73 88  A 1 
ATOM 675  N NE2 . GLN A 1 88  ? 15.479  -0.653  -14.264 1.00 88.10 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? 15.256  -5.944  -16.417 1.00 96.23 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? 16.106  -6.912  -15.704 1.00 95.93 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? 16.915  -7.772  -16.679 1.00 95.99 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? 18.113  -7.931  -16.471 1.00 95.56 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? 15.266  -7.774  -14.742 1.00 95.53 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? 16.093  -8.883  -14.083 1.00 94.14 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? 14.688  -6.917  -13.608 1.00 93.98 89  A 1 
ATOM 683  N N   . GLU A 1 90  ? 16.306  -8.278  -17.759 1.00 95.59 90  A 1 
ATOM 684  C CA  . GLU A 1 90  ? 16.994  -9.085  -18.784 1.00 95.25 90  A 1 
ATOM 685  C C   . GLU A 1 90  ? 18.128  -8.302  -19.467 1.00 95.53 90  A 1 
ATOM 686  O O   . GLU A 1 90  ? 19.236  -8.813  -19.639 1.00 94.92 90  A 1 
ATOM 687  C CB  . GLU A 1 90  ? 15.980  -9.536  -19.855 1.00 94.53 90  A 1 
ATOM 688  C CG  . GLU A 1 90  ? 15.007  -10.633 -19.394 1.00 89.42 90  A 1 
ATOM 689  C CD  . GLU A 1 90  ? 15.622  -12.036 -19.306 1.00 90.53 90  A 1 
ATOM 690  O OE1 . GLU A 1 90  ? 14.839  -12.989 -19.068 1.00 81.54 90  A 1 
ATOM 691  O OE2 . GLU A 1 90  ? 16.845  -12.194 -19.487 1.00 83.18 90  A 1 
ATOM 692  N N   . ILE A 1 91  ? 17.874  -7.050  -19.839 1.00 95.96 91  A 1 
ATOM 693  C CA  . ILE A 1 91  ? 18.867  -6.197  -20.502 1.00 96.12 91  A 1 
ATOM 694  C C   . ILE A 1 91  ? 19.996  -5.818  -19.541 1.00 96.12 91  A 1 
ATOM 695  O O   . ILE A 1 91  ? 21.163  -5.917  -19.915 1.00 95.97 91  A 1 
ATOM 696  C CB  . ILE A 1 91  ? 18.172  -4.965  -21.129 1.00 96.14 91  A 1 
ATOM 697  C CG1 . ILE A 1 91  ? 17.234  -5.348  -22.297 1.00 94.84 91  A 1 
ATOM 698  C CG2 . ILE A 1 91  ? 19.194  -3.909  -21.586 1.00 95.32 91  A 1 
ATOM 699  C CD1 . ILE A 1 91  ? 17.893  -6.037  -23.505 1.00 90.91 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? 19.684  -5.437  -18.304 1.00 95.92 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? 20.721  -5.111  -17.317 1.00 95.79 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? 21.553  -6.344  -16.930 1.00 95.63 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? 22.769  -6.236  -16.776 1.00 95.34 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? 20.102  -4.450  -16.074 1.00 96.28 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? 19.508  -3.047  -16.319 1.00 94.41 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? 20.485  -2.061  -16.985 1.00 94.45 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? 20.061  -1.295  -17.875 1.00 86.58 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? 21.696  -2.083  -16.688 1.00 87.79 92  A 1 
ATOM 709  N N   . TRP A 1 93  ? 20.946  -7.539  -16.867 1.00 96.30 93  A 1 
ATOM 710  C CA  . TRP A 1 93  ? 21.680  -8.790  -16.654 1.00 96.04 93  A 1 
ATOM 711  C C   . TRP A 1 93  ? 22.650  -9.088  -17.799 1.00 96.25 93  A 1 
ATOM 712  O O   . TRP A 1 93  ? 23.826  -9.365  -17.552 1.00 95.83 93  A 1 
ATOM 713  C CB  . TRP A 1 93  ? 20.693  -9.944  -16.461 1.00 95.74 93  A 1 
ATOM 714  C CG  . TRP A 1 93  ? 21.338  -11.272 -16.189 1.00 95.34 93  A 1 
ATOM 715  C CD1 . TRP A 1 93  ? 21.224  -12.378 -16.950 1.00 94.33 93  A 1 
ATOM 716  C CD2 . TRP A 1 93  ? 22.209  -11.646 -15.071 1.00 95.28 93  A 1 
ATOM 717  N NE1 . TRP A 1 93  ? 21.935  -13.413 -16.378 1.00 93.84 93  A 1 
ATOM 718  C CE2 . TRP A 1 93  ? 22.566  -13.018 -15.219 1.00 94.39 93  A 1 
ATOM 719  C CE3 . TRP A 1 93  ? 22.727  -10.965 -13.949 1.00 94.31 93  A 1 
ATOM 720  C CZ2 . TRP A 1 93  ? 23.386  -13.684 -14.290 1.00 93.81 93  A 1 
ATOM 721  C CZ3 . TRP A 1 93  ? 23.554  -11.622 -13.011 1.00 93.23 93  A 1 
ATOM 722  C CH2 . TRP A 1 93  ? 23.878  -12.978 -13.182 1.00 92.77 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? 22.210  -8.964  -19.053 1.00 95.49 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? 23.067  -9.140  -20.228 1.00 95.65 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? 24.238  -8.143  -20.234 1.00 96.01 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? 25.379  -8.534  -20.493 1.00 95.82 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? 22.199  -9.002  -21.495 1.00 95.56 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? 22.999  -9.140  -22.804 1.00 94.95 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? 23.570  -10.542 -22.987 1.00 92.91 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? 22.104  -8.811  -23.994 1.00 93.12 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? 23.979  -6.867  -19.924 1.00 95.90 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? 25.010  -5.826  -19.811 1.00 96.28 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? 26.018  -6.152  -18.707 1.00 96.39 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? 27.216  -6.011  -18.932 1.00 96.34 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? 24.353  -4.459  -19.550 1.00 96.56 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? 23.647  -3.885  -20.791 1.00 96.05 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? 22.688  -2.735  -20.442 1.00 95.07 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? 23.358  -1.528  -19.793 1.00 91.52 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? 22.338  -0.558  -19.315 1.00 89.53 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? 25.556  -6.625  -17.546 1.00 96.34 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? 26.421  -7.011  -16.434 1.00 96.16 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? 27.339  -8.188  -16.804 1.00 96.19 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? 28.535  -8.132  -16.527 1.00 95.75 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? 25.548  -7.330  -15.214 1.00 96.25 96  A 1 
ATOM 745  N N   . LEU A 1 97  ? 26.809  -9.213  -17.481 1.00 95.90 97  A 1 
ATOM 746  C CA  . LEU A 1 97  ? 27.598  -10.349 -17.971 1.00 95.58 97  A 1 
ATOM 747  C C   . LEU A 1 97  ? 28.656  -9.904  -18.992 1.00 95.81 97  A 1 
ATOM 748  O O   . LEU A 1 97  ? 29.819  -10.271 -18.865 1.00 95.60 97  A 1 
ATOM 749  C CB  . LEU A 1 97  ? 26.661  -11.398 -18.594 1.00 95.54 97  A 1 
ATOM 750  C CG  . LEU A 1 97  ? 25.766  -12.162 -17.605 1.00 94.80 97  A 1 
ATOM 751  C CD1 . LEU A 1 97  ? 24.745  -12.981 -18.398 1.00 93.00 97  A 1 
ATOM 752  C CD2 . LEU A 1 97  ? 26.564  -13.127 -16.730 1.00 93.02 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? 28.287  -9.072  -19.968 1.00 95.69 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? 29.218  -8.587  -20.988 1.00 95.61 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? 30.315  -7.657  -20.428 1.00 95.74 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? 31.402  -7.567  -20.995 1.00 95.31 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? 28.403  -7.885  -22.077 1.00 95.56 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 30.046  -6.970  -19.321 1.00 95.68 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 31.015  -6.108  -18.646 1.00 95.53 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 31.990  -6.873  -17.729 1.00 95.56 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 32.993  -6.296  -17.308 1.00 94.63 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 30.237  -5.039  -17.872 1.00 95.46 99  A 1 
ATOM 763  N N   . GLU A 1 100 ? 31.721  -8.139  -17.401 1.00 95.46 100 A 1 
ATOM 764  C CA  . GLU A 1 100 ? 32.566  -8.946  -16.510 1.00 95.24 100 A 1 
ATOM 765  C C   . GLU A 1 100 ? 33.723  -9.596  -17.288 1.00 95.19 100 A 1 
ATOM 766  O O   . GLU A 1 100 ? 33.493  -10.507 -18.088 1.00 94.44 100 A 1 
ATOM 767  C CB  . GLU A 1 100 ? 31.686  -9.975  -15.778 1.00 95.16 100 A 1 
ATOM 768  C CG  . GLU A 1 100 ? 32.462  -10.917 -14.849 1.00 93.49 100 A 1 
ATOM 769  C CD  . GLU A 1 100 ? 33.325  -10.205 -13.810 1.00 94.31 100 A 1 
ATOM 770  O OE1 . GLU A 1 100 ? 34.565  -10.325 -13.933 1.00 88.09 100 A 1 
ATOM 771  O OE2 . GLU A 1 100 ? 32.758  -9.567  -12.889 1.00 89.44 100 A 1 
ATOM 772  N N   . PRO A 1 101 ? 34.994  -9.205  -17.033 1.00 95.80 101 A 1 
ATOM 773  C CA  . PRO A 1 101 ? 36.147  -9.702  -17.793 1.00 95.15 101 A 1 
ATOM 774  C C   . PRO A 1 101 ? 36.369  -11.219 -17.714 1.00 95.11 101 A 1 
ATOM 775  O O   . PRO A 1 101 ? 37.067  -11.776 -18.559 1.00 93.43 101 A 1 
ATOM 776  C CB  . PRO A 1 101 ? 37.358  -8.958  -17.222 1.00 94.31 101 A 1 
ATOM 777  C CG  . PRO A 1 101 ? 36.762  -7.677  -16.650 1.00 92.65 101 A 1 
ATOM 778  C CD  . PRO A 1 101 ? 35.412  -8.143  -16.132 1.00 95.26 101 A 1 
ATOM 779  N N   . HIS A 1 102 ? 35.820  -11.891 -16.698 1.00 94.69 102 A 1 
ATOM 780  C CA  . HIS A 1 102 ? 35.936  -13.342 -16.553 1.00 94.62 102 A 1 
ATOM 781  C C   . HIS A 1 102 ? 35.235  -14.117 -17.683 1.00 94.64 102 A 1 
ATOM 782  O O   . HIS A 1 102 ? 35.676  -15.206 -18.052 1.00 93.19 102 A 1 
ATOM 783  C CB  . HIS A 1 102 ? 35.376  -13.748 -15.188 1.00 94.51 102 A 1 
ATOM 784  C CG  . HIS A 1 102 ? 35.667  -15.180 -14.829 1.00 93.89 102 A 1 
ATOM 785  N ND1 . HIS A 1 102 ? 36.808  -15.635 -14.201 1.00 83.52 102 A 1 
ATOM 786  C CD2 . HIS A 1 102 ? 34.871  -16.266 -15.061 1.00 85.72 102 A 1 
ATOM 787  C CE1 . HIS A 1 102 ? 36.695  -16.966 -14.062 1.00 86.70 102 A 1 
ATOM 788  N NE2 . HIS A 1 102 ? 35.532  -17.392 -14.571 1.00 89.10 102 A 1 
ATOM 789  N N   . PHE A 1 103 ? 34.158  -13.560 -18.256 1.00 93.90 103 A 1 
ATOM 790  C CA  . PHE A 1 103 ? 33.361  -14.223 -19.285 1.00 93.21 103 A 1 
ATOM 791  C C   . PHE A 1 103 ? 33.906  -13.928 -20.690 1.00 92.48 103 A 1 
ATOM 792  O O   . PHE A 1 103 ? 33.335  -13.152 -21.452 1.00 90.37 103 A 1 
ATOM 793  C CB  . PHE A 1 103 ? 31.883  -13.848 -19.122 1.00 93.04 103 A 1 
ATOM 794  C CG  . PHE A 1 103 ? 31.291  -14.104 -17.748 1.00 93.85 103 A 1 
ATOM 795  C CD1 . PHE A 1 103 ? 31.566  -15.290 -17.047 1.00 91.04 103 A 1 
ATOM 796  C CD2 . PHE A 1 103 ? 30.458  -13.131 -17.166 1.00 91.84 103 A 1 
ATOM 797  C CE1 . PHE A 1 103 ? 31.036  -15.489 -15.761 1.00 90.83 103 A 1 
ATOM 798  C CE2 . PHE A 1 103 ? 29.922  -13.330 -15.883 1.00 91.19 103 A 1 
ATOM 799  C CZ  . PHE A 1 103 ? 30.219  -14.505 -15.175 1.00 92.31 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? 35.028  -14.574 -21.054 1.00 93.31 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? 35.731  -14.332 -22.320 1.00 92.35 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? 34.889  -14.620 -23.584 1.00 92.56 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? 35.182  -14.095 -24.659 1.00 89.58 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? 37.013  -15.176 -22.309 1.00 90.82 104 A 1 
ATOM 805  N N   . GLU A 1 105 ? 33.837  -15.444 -23.466 1.00 91.10 105 A 1 
ATOM 806  C CA  . GLU A 1 105 ? 32.909  -15.780 -24.545 1.00 90.14 105 A 1 
ATOM 807  C C   . GLU A 1 105 ? 31.921  -14.643 -24.874 1.00 90.41 105 A 1 
ATOM 808  O O   . GLU A 1 105 ? 31.296  -14.670 -25.941 1.00 88.16 105 A 1 
ATOM 809  C CB  . GLU A 1 105 ? 32.131  -17.061 -24.191 1.00 89.16 105 A 1 
ATOM 810  C CG  . GLU A 1 105 ? 33.006  -18.303 -23.941 1.00 85.05 105 A 1 
ATOM 811  C CD  . GLU A 1 105 ? 33.579  -18.435 -22.522 1.00 84.84 105 A 1 
ATOM 812  O OE1 . GLU A 1 105 ? 34.196  -19.489 -22.250 1.00 76.21 105 A 1 
ATOM 813  O OE2 . GLU A 1 105 ? 33.399  -17.516 -21.696 1.00 78.16 105 A 1 
ATOM 814  N N   . ILE A 1 106 ? 31.788  -13.650 -24.000 1.00 92.90 106 A 1 
ATOM 815  C CA  . ILE A 1 106 ? 30.924  -12.480 -24.176 1.00 92.41 106 A 1 
ATOM 816  C C   . ILE A 1 106 ? 31.815  -11.246 -24.351 1.00 92.92 106 A 1 
ATOM 817  O O   . ILE A 1 106 ? 32.313  -10.707 -23.362 1.00 91.37 106 A 1 
ATOM 818  C CB  . ILE A 1 106 ? 29.947  -12.273 -22.994 1.00 89.76 106 A 1 
ATOM 819  C CG1 . ILE A 1 106 ? 29.295  -13.575 -22.503 1.00 76.98 106 A 1 
ATOM 820  C CG2 . ILE A 1 106 ? 28.862  -11.269 -23.440 1.00 77.69 106 A 1 
ATOM 821  C CD1 . ILE A 1 106 ? 28.440  -13.365 -21.245 1.00 75.99 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? 32.043  -10.760 -25.579 1.00 91.83 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? 32.775  -9.514  -25.767 1.00 90.97 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? 32.047  -8.335  -25.104 1.00 93.04 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? 30.823  -8.253  -25.233 1.00 92.53 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? 32.895  -9.325  -27.283 1.00 88.10 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? 32.686  -10.736 -27.837 1.00 84.17 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? 31.705  -11.357 -26.857 1.00 87.79 107 A 1 
ATOM 829  N N   . PRO A 1 108 ? 32.763  -7.391  -24.459 1.00 94.41 108 A 1 
ATOM 830  C CA  . PRO A 1 108 ? 32.159  -6.151  -23.976 1.00 94.80 108 A 1 
ATOM 831  C C   . PRO A 1 108 ? 31.436  -5.411  -25.102 1.00 95.76 108 A 1 
ATOM 832  O O   . PRO A 1 108 ? 31.968  -5.290  -26.209 1.00 94.90 108 A 1 
ATOM 833  C CB  . PRO A 1 108 ? 33.303  -5.310  -23.402 1.00 93.10 108 A 1 
ATOM 834  C CG  . PRO A 1 108 ? 34.371  -6.345  -23.063 1.00 88.82 108 A 1 
ATOM 835  C CD  . PRO A 1 108 ? 34.183  -7.414  -24.136 1.00 92.48 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? 30.246  -4.900  -24.822 1.00 94.52 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? 29.484  -4.134  -25.799 1.00 95.39 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? 30.130  -2.777  -26.083 1.00 96.11 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? 30.590  -2.080  -25.172 1.00 95.44 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? 28.029  -3.972  -25.338 1.00 95.18 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? 27.228  -5.259  -25.314 1.00 95.71 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? 27.115  -6.043  -26.475 1.00 93.62 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? 26.590  -5.675  -24.132 1.00 93.84 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? 26.383  -7.242  -26.451 1.00 92.85 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? 25.853  -6.873  -24.107 1.00 93.13 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? 25.756  -7.661  -25.270 1.00 94.00 109 A 1 
ATOM 847  N N   . SER A 1 110 ? 30.108  -2.371  -27.352 1.00 95.85 110 A 1 
ATOM 848  C CA  . SER A 1 110 ? 30.481  -1.013  -27.745 1.00 96.14 110 A 1 
ATOM 849  C C   . SER A 1 110 ? 29.505  0.025   -27.168 1.00 96.66 110 A 1 
ATOM 850  O O   . SER A 1 110 ? 28.351  -0.302  -26.870 1.00 96.83 110 A 1 
ATOM 851  C CB  . SER A 1 110 ? 30.557  -0.897  -29.272 1.00 96.03 110 A 1 
ATOM 852  O OG  . SER A 1 110 ? 29.283  -0.926  -29.869 1.00 95.20 110 A 1 
ATOM 853  N N   . PRO A 1 111 ? 29.892  1.300   -27.076 1.00 96.32 111 A 1 
ATOM 854  C CA  . PRO A 1 111 ? 28.969  2.364   -26.678 1.00 96.31 111 A 1 
ATOM 855  C C   . PRO A 1 111 ? 27.698  2.436   -27.537 1.00 96.59 111 A 1 
ATOM 856  O O   . PRO A 1 111 ? 26.630  2.772   -27.031 1.00 96.26 111 A 1 
ATOM 857  C CB  . PRO A 1 111 ? 29.784  3.660   -26.782 1.00 96.35 111 A 1 
ATOM 858  C CG  . PRO A 1 111 ? 31.220  3.192   -26.551 1.00 95.71 111 A 1 
ATOM 859  C CD  . PRO A 1 111 ? 31.247  1.825   -27.230 1.00 96.69 111 A 1 
ATOM 860  N N   . GLY A 1 112 ? 27.796  2.088   -28.826 1.00 96.03 112 A 1 
ATOM 861  C CA  . GLY A 1 112 ? 26.650  2.022   -29.735 1.00 95.28 112 A 1 
ATOM 862  C C   . GLY A 1 112 ? 25.676  0.897   -29.374 1.00 95.52 112 A 1 
ATOM 863  O O   . GLY A 1 112 ? 24.477  1.145   -29.258 1.00 94.63 112 A 1 
ATOM 864  N N   . ALA A 1 113 ? 26.185  -0.314  -29.126 1.00 95.08 113 A 1 
ATOM 865  C CA  . ALA A 1 113 ? 25.366  -1.452  -28.710 1.00 95.20 113 A 1 
ATOM 866  C C   . ALA A 1 113 ? 24.715  -1.219  -27.330 1.00 95.77 113 A 1 
ATOM 867  O O   . ALA A 1 113 ? 23.528  -1.498  -27.160 1.00 95.47 113 A 1 
ATOM 868  C CB  . ALA A 1 113 ? 26.236  -2.710  -28.727 1.00 94.86 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? 25.444  -0.630  -26.373 1.00 94.70 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? 24.887  -0.224  -25.075 1.00 95.21 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? 23.744  0.784   -25.239 1.00 95.52 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? 22.677  0.592   -24.663 1.00 95.44 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? 25.996  0.360   -24.180 1.00 95.39 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? 27.013  -0.672  -23.664 1.00 94.31 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? 28.151  0.048   -22.939 1.00 91.84 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? 26.383  -1.670  -22.687 1.00 92.83 114 A 1 
ATOM 877  N N   . ALA A 1 115 ? 23.913  1.801   -26.081 1.00 96.23 115 A 1 
ATOM 878  C CA  . ALA A 1 115 ? 22.853  2.769   -26.355 1.00 95.73 115 A 1 
ATOM 879  C C   . ALA A 1 115 ? 21.604  2.108   -26.971 1.00 95.49 115 A 1 
ATOM 880  O O   . ALA A 1 115 ? 20.480  2.457   -26.611 1.00 94.89 115 A 1 
ATOM 881  C CB  . ALA A 1 115 ? 23.417  3.869   -27.259 1.00 95.93 115 A 1 
ATOM 882  N N   . ARG A 1 116 ? 21.776  1.113   -27.859 1.00 96.33 116 A 1 
ATOM 883  C CA  . ARG A 1 116 ? 20.661  0.341   -28.444 1.00 95.73 116 A 1 
ATOM 884  C C   . ARG A 1 116 ? 19.924  -0.517  -27.407 1.00 96.23 116 A 1 
ATOM 885  O O   . ARG A 1 116 ? 18.696  -0.612  -27.463 1.00 95.46 116 A 1 
ATOM 886  C CB  . ARG A 1 116 ? 21.182  -0.543  -29.592 1.00 94.83 116 A 1 
ATOM 887  C CG  . ARG A 1 116 ? 21.589  0.248   -30.843 1.00 87.41 116 A 1 
ATOM 888  C CD  . ARG A 1 116 ? 20.395  0.817   -31.618 1.00 82.44 116 A 1 
ATOM 889  N NE  . ARG A 1 116 ? 19.609  -0.248  -32.276 1.00 74.57 116 A 1 
ATOM 890  C CZ  . ARG A 1 116 ? 18.433  -0.120  -32.854 1.00 67.06 116 A 1 
ATOM 891  N NH1 . ARG A 1 116 ? 17.780  1.006   -32.864 1.00 60.53 116 A 1 
ATOM 892  N NH2 . ARG A 1 116 ? 17.897  -1.147  -33.458 1.00 57.30 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 20.658  -1.122  -26.468 1.00 94.71 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 20.086  -1.866  -25.343 1.00 94.91 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? 19.282  -0.945  -24.409 1.00 95.41 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 18.137  -1.256  -24.076 1.00 95.32 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 21.221  -2.578  -24.581 1.00 95.18 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 21.824  -3.793  -25.314 1.00 94.43 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 23.118  -4.231  -24.630 1.00 92.22 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 20.866  -4.983  -25.292 1.00 92.71 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? 19.832  0.212   -24.059 1.00 95.76 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? 19.146  1.209   -23.228 1.00 95.58 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? 17.899  1.765   -23.932 1.00 95.46 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? 16.828  1.878   -23.329 1.00 95.02 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? 20.118  2.347   -22.870 1.00 95.87 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? 21.258  1.931   -21.933 1.00 95.10 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? 21.117  0.929   -21.193 1.00 91.69 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? 22.286  2.641   -21.925 1.00 91.82 118 A 1 
ATOM 909  N N   . GLU A 1 119 ? 17.984  2.037   -25.232 1.00 95.77 119 A 1 
ATOM 910  C CA  . GLU A 1 119 ? 16.855  2.483   -26.055 1.00 95.21 119 A 1 
ATOM 911  C C   . GLU A 1 119 ? 15.737  1.431   -26.117 1.00 95.24 119 A 1 
ATOM 912  O O   . GLU A 1 119 ? 14.553  1.780   -26.103 1.00 93.95 119 A 1 
ATOM 913  C CB  . GLU A 1 119 ? 17.359  2.809   -27.472 1.00 93.89 119 A 1 
ATOM 914  C CG  . GLU A 1 119 ? 16.306  3.561   -28.295 1.00 80.90 119 A 1 
ATOM 915  C CD  . GLU A 1 119 ? 16.564  3.591   -29.805 1.00 77.86 119 A 1 
ATOM 916  O OE1 . GLU A 1 119 ? 15.658  4.109   -30.506 1.00 68.00 119 A 1 
ATOM 917  O OE2 . GLU A 1 119 ? 17.551  2.994   -30.284 1.00 68.79 119 A 1 
ATOM 918  N N   . ALA A 1 120 ? 16.088  0.135   -26.155 1.00 94.86 120 A 1 
ATOM 919  C CA  . ALA A 1 120 ? 15.100  -0.943  -26.160 1.00 94.39 120 A 1 
ATOM 920  C C   . ALA A 1 120 ? 14.217  -0.921  -24.903 1.00 94.74 120 A 1 
ATOM 921  O O   . ALA A 1 120 ? 13.015  -1.173  -25.010 1.00 93.71 120 A 1 
ATOM 922  C CB  . ALA A 1 120 ? 15.811  -2.292  -26.330 1.00 94.24 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? 14.789  -0.579  -23.748 1.00 94.93 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? 14.059  -0.426  -22.478 1.00 94.45 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? 13.319  0.916   -22.419 1.00 94.38 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? 12.135  0.954   -22.077 1.00 93.74 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? 15.014  -0.580  -21.276 1.00 94.26 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? 14.269  -0.449  -19.940 1.00 91.70 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? 15.707  -1.949  -21.286 1.00 91.75 121 A 1 
ATOM 930  N N   . ALA A 1 122 ? 13.987  2.014   -22.769 1.00 95.30 122 A 1 
ATOM 931  C CA  . ALA A 1 122 ? 13.421  3.362   -22.684 1.00 94.46 122 A 1 
ATOM 932  C C   . ALA A 1 122 ? 12.192  3.557   -23.589 1.00 94.08 122 A 1 
ATOM 933  O O   . ALA A 1 122 ? 11.212  4.176   -23.175 1.00 92.77 122 A 1 
ATOM 934  C CB  . ALA A 1 122 ? 14.523  4.368   -23.029 1.00 94.24 122 A 1 
ATOM 935  N N   . ASN A 1 123 ? 12.220  2.972   -24.794 1.00 93.43 123 A 1 
ATOM 936  C CA  . ASN A 1 123 ? 11.159  3.075   -25.798 1.00 92.41 123 A 1 
ATOM 937  C C   . ASN A 1 123 ? 10.184  1.886   -25.772 1.00 92.77 123 A 1 
ATOM 938  O O   . ASN A 1 123 ? 9.451   1.667   -26.739 1.00 90.92 123 A 1 
ATOM 939  C CB  . ASN A 1 123 ? 11.801  3.293   -27.182 1.00 91.71 123 A 1 
ATOM 940  C CG  . ASN A 1 123 ? 12.557  4.608   -27.296 1.00 89.26 123 A 1 
ATOM 941  O OD1 . ASN A 1 123 ? 12.317  5.560   -26.576 1.00 82.02 123 A 1 
ATOM 942  N ND2 . ASN A 1 123 ? 13.468  4.723   -28.230 1.00 81.24 123 A 1 
ATOM 943  N N   . PHE A 1 124 ? 10.177  1.083   -24.695 1.00 92.28 124 A 1 
ATOM 944  C CA  . PHE A 1 124 ? 9.217   -0.002  -24.543 1.00 92.31 124 A 1 
ATOM 945  C C   . PHE A 1 124 ? 7.858   0.539   -24.089 1.00 92.20 124 A 1 
ATOM 946  O O   . PHE A 1 124 ? 7.717   1.051   -22.972 1.00 90.66 124 A 1 
ATOM 947  C CB  . PHE A 1 124 ? 9.764   -1.064  -23.590 1.00 92.66 124 A 1 
ATOM 948  C CG  . PHE A 1 124 ? 8.936   -2.331  -23.585 1.00 93.41 124 A 1 
ATOM 949  C CD1 . PHE A 1 124 ? 7.889   -2.491  -22.662 1.00 91.05 124 A 1 
ATOM 950  C CD2 . PHE A 1 124 ? 9.205   -3.351  -24.518 1.00 91.13 124 A 1 
ATOM 951  C CE1 . PHE A 1 124 ? 7.128   -3.673  -22.663 1.00 90.15 124 A 1 
ATOM 952  C CE2 . PHE A 1 124 ? 8.447   -4.531  -24.517 1.00 90.25 124 A 1 
ATOM 953  C CZ  . PHE A 1 124 ? 7.410   -4.696  -23.587 1.00 92.54 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? 6.847   0.411   -24.952 1.00 92.99 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? 5.471   0.855   -24.743 1.00 92.32 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? 4.440   -0.281  -24.754 1.00 93.71 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? 4.794   -1.451  -24.927 1.00 93.28 125 A 1 
ATOM 958  N N   . PRO A 1 126 ? 3.147   0.040   -24.578 1.00 91.47 126 A 1 
ATOM 959  C CA  . PRO A 1 126 ? 2.055   -0.931  -24.653 1.00 90.87 126 A 1 
ATOM 960  C C   . PRO A 1 126 ? 2.003   -1.711  -25.973 1.00 92.00 126 A 1 
ATOM 961  O O   . PRO A 1 126 ? 1.659   -2.892  -25.967 1.00 91.30 126 A 1 
ATOM 962  C CB  . PRO A 1 126 ? 0.777   -0.112  -24.443 1.00 89.30 126 A 1 
ATOM 963  C CG  . PRO A 1 126 ? 1.249   1.079   -23.611 1.00 87.78 126 A 1 
ATOM 964  C CD  . PRO A 1 126 ? 2.638   1.349   -24.192 1.00 89.04 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 2.390   -1.099  -27.093 1.00 90.81 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 2.450   -1.737  -28.405 1.00 91.46 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 3.481   -2.873  -28.414 1.00 92.46 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 3.169   -3.987  -28.826 1.00 91.47 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 2.791   -0.710  -29.504 1.00 90.65 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 1.771   0.434   -29.676 1.00 78.67 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? 1.825   1.523   -28.589 1.00 72.55 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? 0.851   2.300   -28.515 1.00 63.82 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 2.817   1.555   -27.816 1.00 64.21 127 A 1 
ATOM 974  N N   . GLN A 1 128 ? 4.678   -2.631  -27.886 1.00 93.26 128 A 1 
ATOM 975  C CA  . GLN A 1 128 ? 5.723   -3.647  -27.779 1.00 92.74 128 A 1 
ATOM 976  C C   . GLN A 1 128 ? 5.328   -4.751  -26.787 1.00 93.68 128 A 1 
ATOM 977  O O   . GLN A 1 128 ? 5.608   -5.926  -27.022 1.00 93.82 128 A 1 
ATOM 978  C CB  . GLN A 1 128 ? 7.065   -3.014  -27.364 1.00 92.58 128 A 1 
ATOM 979  C CG  . GLN A 1 128 ? 7.703   -2.142  -28.460 1.00 90.65 128 A 1 
ATOM 980  C CD  . GLN A 1 128 ? 6.960   -0.835  -28.690 1.00 89.15 128 A 1 
ATOM 981  O OE1 . GLN A 1 128 ? 6.591   -0.132  -27.767 1.00 82.89 128 A 1 
ATOM 982  N NE2 . GLN A 1 128 ? 6.680   -0.466  -29.919 1.00 80.93 128 A 1 
ATOM 983  N N   . ALA A 1 129 ? 4.622   -4.409  -25.712 1.00 91.24 129 A 1 
ATOM 984  C CA  . ALA A 1 129 ? 4.075   -5.408  -24.797 1.00 90.72 129 A 1 
ATOM 985  C C   . ALA A 1 129 ? 3.049   -6.318  -25.493 1.00 91.20 129 A 1 
ATOM 986  O O   . ALA A 1 129 ? 3.070   -7.530  -25.282 1.00 91.39 129 A 1 
ATOM 987  C CB  . ALA A 1 129 ? 3.478   -4.700  -23.578 1.00 91.09 129 A 1 
ATOM 988  N N   . ALA A 1 130 ? 2.194   -5.769  -26.364 1.00 91.89 130 A 1 
ATOM 989  C CA  . ALA A 1 130 ? 1.257   -6.564  -27.158 1.00 91.07 130 A 1 
ATOM 990  C C   . ALA A 1 130 ? 1.983   -7.547  -28.093 1.00 91.64 130 A 1 
ATOM 991  O O   . ALA A 1 130 ? 1.572   -8.703  -28.196 1.00 91.09 130 A 1 
ATOM 992  C CB  . ALA A 1 130 ? 0.323   -5.619  -27.924 1.00 91.03 130 A 1 
ATOM 993  N N   . GLU A 1 131 ? 3.108   -7.145  -28.686 1.00 91.31 131 A 1 
ATOM 994  C CA  . GLU A 1 131 ? 3.946   -8.030  -29.506 1.00 90.93 131 A 1 
ATOM 995  C C   . GLU A 1 131 ? 4.532   -9.204  -28.699 1.00 91.91 131 A 1 
ATOM 996  O O   . GLU A 1 131 ? 4.548   -10.338 -29.178 1.00 91.01 131 A 1 
ATOM 997  C CB  . GLU A 1 131 ? 5.104   -7.242  -30.127 1.00 91.14 131 A 1 
ATOM 998  C CG  . GLU A 1 131 ? 4.662   -6.073  -31.027 1.00 89.83 131 A 1 
ATOM 999  C CD  . GLU A 1 131 ? 5.860   -5.301  -31.588 1.00 90.90 131 A 1 
ATOM 1000 O OE1 . GLU A 1 131 ? 5.681   -4.621  -32.617 1.00 81.76 131 A 1 
ATOM 1001 O OE2 . GLU A 1 131 ? 7.014   -5.551  -31.169 1.00 84.58 131 A 1 
ATOM 1002 N N   . VAL A 1 132 ? 4.970   -8.962  -27.461 1.00 91.13 132 A 1 
ATOM 1003 C CA  . VAL A 1 132 ? 5.410   -10.036 -26.551 1.00 91.21 132 A 1 
ATOM 1004 C C   . VAL A 1 132 ? 4.247   -10.986 -26.244 1.00 91.34 132 A 1 
ATOM 1005 O O   . VAL A 1 132 ? 4.420   -12.204 -26.284 1.00 90.28 132 A 1 
ATOM 1006 C CB  . VAL A 1 132 ? 6.015   -9.465  -25.252 1.00 91.81 132 A 1 
ATOM 1007 C CG1 . VAL A 1 132 ? 6.403   -10.570 -24.258 1.00 87.73 132 A 1 
ATOM 1008 C CG2 . VAL A 1 132 ? 7.278   -8.649  -25.538 1.00 86.72 132 A 1 
ATOM 1009 N N   . LYS A 1 133 ? 3.040   -10.450 -26.006 1.00 93.20 133 A 1 
ATOM 1010 C CA  . LYS A 1 133 ? 1.831   -11.255 -25.765 1.00 91.40 133 A 1 
ATOM 1011 C C   . LYS A 1 133 ? 1.391   -12.067 -26.989 1.00 91.66 133 A 1 
ATOM 1012 O O   . LYS A 1 133 ? 0.761   -13.111 -26.822 1.00 90.70 133 A 1 
ATOM 1013 C CB  . LYS A 1 133 ? 0.675   -10.366 -25.277 1.00 90.26 133 A 1 
ATOM 1014 C CG  . LYS A 1 133 ? 0.883   -9.705  -23.902 1.00 86.98 133 A 1 
ATOM 1015 C CD  . LYS A 1 133 ? 1.061   -10.670 -22.730 1.00 82.36 133 A 1 
ATOM 1016 C CE  . LYS A 1 133 ? -0.168  -11.551 -22.483 1.00 78.99 133 A 1 
ATOM 1017 N NZ  . LYS A 1 133 ? 0.062   -12.448 -21.324 1.00 72.58 133 A 1 
ATOM 1018 N N   . GLU A 1 134 ? 1.696   -11.630 -28.203 1.00 91.21 134 A 1 
ATOM 1019 C CA  . GLU A 1 134 ? 1.493   -12.436 -29.412 1.00 90.37 134 A 1 
ATOM 1020 C C   . GLU A 1 134 ? 2.377   -13.684 -29.405 1.00 90.56 134 A 1 
ATOM 1021 O O   . GLU A 1 134 ? 1.864   -14.783 -29.605 1.00 88.51 134 A 1 
ATOM 1022 C CB  . GLU A 1 134 ? 1.741   -11.604 -30.680 1.00 90.42 134 A 1 
ATOM 1023 C CG  . GLU A 1 134 ? 0.599   -10.615 -30.920 1.00 80.68 134 A 1 
ATOM 1024 C CD  . GLU A 1 134 ? 0.820   -9.679  -32.117 1.00 73.92 134 A 1 
ATOM 1025 O OE1 . GLU A 1 134 ? -0.150  -8.934  -32.407 1.00 65.01 134 A 1 
ATOM 1026 O OE2 . GLU A 1 134 ? 1.898   -9.735  -32.749 1.00 64.68 134 A 1 
ATOM 1027 N N   . ILE A 1 135 ? 3.660   -13.535 -29.086 1.00 90.64 135 A 1 
ATOM 1028 C CA  . ILE A 1 135 ? 4.603   -14.659 -28.968 1.00 89.71 135 A 1 
ATOM 1029 C C   . ILE A 1 135 ? 4.203   -15.590 -27.810 1.00 88.83 135 A 1 
ATOM 1030 O O   . ILE A 1 135 ? 4.244   -16.814 -27.944 1.00 86.15 135 A 1 
ATOM 1031 C CB  . ILE A 1 135 ? 6.046   -14.129 -28.810 1.00 90.92 135 A 1 
ATOM 1032 C CG1 . ILE A 1 135 ? 6.455   -13.245 -30.016 1.00 90.49 135 A 1 
ATOM 1033 C CG2 . ILE A 1 135 ? 7.036   -15.299 -28.657 1.00 89.75 135 A 1 
ATOM 1034 C CD1 . ILE A 1 135 ? 7.776   -12.492 -29.820 1.00 86.83 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? 3.746   -15.027 -26.683 1.00 90.35 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? 3.289   -15.810 -25.526 1.00 88.02 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? 2.097   -16.719 -25.853 1.00 87.06 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? 2.017   -17.832 -25.340 1.00 85.41 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? 2.927   -14.863 -24.382 1.00 87.21 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? 2.686   -15.600 -23.046 1.00 83.49 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? 2.075   -14.664 -22.001 1.00 82.33 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? 1.163   -15.080 -21.254 1.00 73.33 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? 2.387   -13.453 -21.997 1.00 76.16 136 A 1 
ATOM 1044 N N   . ARG A 1 137 ? 1.191   -16.299 -26.758 1.00 88.70 137 A 1 
ATOM 1045 C CA  . ARG A 1 137 ? 0.066   -17.147 -27.199 1.00 87.20 137 A 1 
ATOM 1046 C C   . ARG A 1 137 ? 0.528   -18.450 -27.853 1.00 86.57 137 A 1 
ATOM 1047 O O   . ARG A 1 137 ? -0.185  -19.447 -27.766 1.00 83.58 137 A 1 
ATOM 1048 C CB  . ARG A 1 137 ? -0.857  -16.371 -28.154 1.00 87.53 137 A 1 
ATOM 1049 C CG  . ARG A 1 137 ? -1.748  -15.370 -27.410 1.00 81.65 137 A 1 
ATOM 1050 C CD  . ARG A 1 137 ? -2.734  -14.664 -28.356 1.00 78.28 137 A 1 
ATOM 1051 N NE  . ARG A 1 137 ? -2.075  -13.653 -29.206 1.00 69.98 137 A 1 
ATOM 1052 C CZ  . ARG A 1 137 ? -2.664  -12.953 -30.177 1.00 61.57 137 A 1 
ATOM 1053 N NH1 . ARG A 1 137 ? -3.904  -13.153 -30.518 1.00 56.51 137 A 1 
ATOM 1054 N NH2 . ARG A 1 137 ? -2.019  -12.027 -30.827 1.00 55.03 137 A 1 
ATOM 1055 N N   . GLU A 1 138 ? 1.706   -18.438 -28.483 1.00 89.14 138 A 1 
ATOM 1056 C CA  . GLU A 1 138 ? 2.308   -19.611 -29.119 1.00 87.66 138 A 1 
ATOM 1057 C C   . GLU A 1 138 ? 3.158   -20.422 -28.130 1.00 87.56 138 A 1 
ATOM 1058 O O   . GLU A 1 138 ? 3.066   -21.648 -28.081 1.00 81.27 138 A 1 
ATOM 1059 C CB  . GLU A 1 138 ? 3.171   -19.176 -30.310 1.00 86.53 138 A 1 
ATOM 1060 C CG  . GLU A 1 138 ? 2.370   -18.457 -31.410 1.00 78.79 138 A 1 
ATOM 1061 C CD  . GLU A 1 138 ? 3.229   -18.071 -32.627 1.00 73.92 138 A 1 
ATOM 1062 O OE1 . GLU A 1 138 ? 2.645   -17.516 -33.581 1.00 67.29 138 A 1 
ATOM 1063 O OE2 . GLU A 1 138 ? 4.453   -18.356 -32.619 1.00 68.64 138 A 1 
ATOM 1064 N N   . THR A 1 139 ? 3.979   -19.734 -27.323 1.00 89.12 139 A 1 
ATOM 1065 C CA  . THR A 1 139 ? 4.924   -20.375 -26.391 1.00 85.83 139 A 1 
ATOM 1066 C C   . THR A 1 139 ? 4.275   -20.846 -25.089 1.00 84.60 139 A 1 
ATOM 1067 O O   . THR A 1 139 ? 4.816   -21.737 -24.437 1.00 80.41 139 A 1 
ATOM 1068 C CB  . THR A 1 139 ? 6.094   -19.440 -26.051 1.00 85.54 139 A 1 
ATOM 1069 O OG1 . THR A 1 139 ? 5.620   -18.251 -25.471 1.00 82.34 139 A 1 
ATOM 1070 C CG2 . THR A 1 139 ? 6.913   -19.056 -27.287 1.00 79.85 139 A 1 
ATOM 1071 N N   . ASN A 1 140 ? 3.152   -20.255 -24.710 1.00 82.85 140 A 1 
ATOM 1072 C CA  . ASN A 1 140 ? 2.485   -20.425 -23.414 1.00 80.53 140 A 1 
ATOM 1073 C C   . ASN A 1 140 ? 3.436   -20.200 -22.215 1.00 78.75 140 A 1 
ATOM 1074 O O   . ASN A 1 140 ? 3.317   -20.851 -21.179 1.00 75.03 140 A 1 
ATOM 1075 C CB  . ASN A 1 140 ? 1.723   -21.766 -23.431 1.00 80.18 140 A 1 
ATOM 1076 C CG  . ASN A 1 140 ? 0.742   -21.899 -22.287 1.00 73.44 140 A 1 
ATOM 1077 O OD1 . ASN A 1 140 ? -0.253  -21.208 -22.188 1.00 67.25 140 A 1 
ATOM 1078 N ND2 . ASN A 1 140 ? 0.959   -22.839 -21.398 1.00 66.04 140 A 1 
ATOM 1079 N N   . HIS A 1 141 ? 4.426   -19.298 -22.390 1.00 83.57 141 A 1 
ATOM 1080 C CA  . HIS A 1 141 ? 5.425   -18.961 -21.380 1.00 83.77 141 A 1 
ATOM 1081 C C   . HIS A 1 141 ? 5.875   -17.502 -21.543 1.00 85.47 141 A 1 
ATOM 1082 O O   . HIS A 1 141 ? 6.593   -17.167 -22.482 1.00 81.75 141 A 1 
ATOM 1083 C CB  . HIS A 1 141 ? 6.600   -19.940 -21.484 1.00 81.00 141 A 1 
ATOM 1084 C CG  . HIS A 1 141 ? 7.569   -19.834 -20.333 1.00 77.20 141 A 1 
ATOM 1085 N ND1 . HIS A 1 141 ? 8.062   -18.690 -19.751 1.00 68.41 141 A 1 
ATOM 1086 C CD2 . HIS A 1 141 ? 8.118   -20.891 -19.647 1.00 67.10 141 A 1 
ATOM 1087 C CE1 . HIS A 1 141 ? 8.872   -19.039 -18.740 1.00 68.38 141 A 1 
ATOM 1088 N NE2 . HIS A 1 141 ? 8.943   -20.376 -18.647 1.00 67.94 141 A 1 
ATOM 1089 N N   . ASP A 1 142 ? 5.500   -16.656 -20.606 1.00 84.73 142 A 1 
ATOM 1090 C CA  . ASP A 1 142 ? 5.674   -15.201 -20.630 1.00 85.08 142 A 1 
ATOM 1091 C C   . ASP A 1 142 ? 7.133   -14.718 -20.713 1.00 87.95 142 A 1 
ATOM 1092 O O   . ASP A 1 142 ? 7.483   -13.975 -21.639 1.00 85.92 142 A 1 
ATOM 1093 C CB  . ASP A 1 142 ? 4.921   -14.597 -19.428 1.00 80.46 142 A 1 
ATOM 1094 C CG  . ASP A 1 142 ? 5.298   -15.138 -18.040 1.00 75.88 142 A 1 
ATOM 1095 O OD1 . ASP A 1 142 ? 6.154   -16.043 -17.934 1.00 70.09 142 A 1 
ATOM 1096 O OD2 . ASP A 1 142 ? 4.743   -14.593 -17.061 1.00 71.26 142 A 1 
ATOM 1097 N N   . VAL A 1 143 ? 8.022   -15.186 -19.840 1.00 85.44 143 A 1 
ATOM 1098 C CA  . VAL A 1 143 ? 9.441   -14.783 -19.845 1.00 86.65 143 A 1 
ATOM 1099 C C   . VAL A 1 143 ? 10.153  -15.279 -21.107 1.00 88.67 143 A 1 
ATOM 1100 O O   . VAL A 1 143 ? 10.923  -14.538 -21.719 1.00 88.28 143 A 1 
ATOM 1101 C CB  . VAL A 1 143 ? 10.165  -15.266 -18.573 1.00 84.81 143 A 1 
ATOM 1102 C CG1 . VAL A 1 143 ? 11.640  -14.866 -18.561 1.00 80.07 143 A 1 
ATOM 1103 C CG2 . VAL A 1 143 ? 9.518   -14.672 -17.318 1.00 79.83 143 A 1 
ATOM 1104 N N   . LYS A 1 144 ? 9.853   -16.502 -21.568 1.00 89.52 144 A 1 
ATOM 1105 C CA  . LYS A 1 144 ? 10.445  -17.023 -22.814 1.00 89.51 144 A 1 
ATOM 1106 C C   . LYS A 1 144 ? 9.951   -16.264 -24.050 1.00 91.19 144 A 1 
ATOM 1107 O O   . LYS A 1 144 ? 10.703  -16.094 -25.004 1.00 90.95 144 A 1 
ATOM 1108 C CB  . LYS A 1 144 ? 10.179  -18.531 -22.926 1.00 87.64 144 A 1 
ATOM 1109 C CG  . LYS A 1 144 ? 11.021  -19.231 -24.011 1.00 81.43 144 A 1 
ATOM 1110 C CD  . LYS A 1 144 ? 12.525  -19.129 -23.711 1.00 78.71 144 A 1 
ATOM 1111 C CE  . LYS A 1 144 ? 13.406  -19.947 -24.643 1.00 74.80 144 A 1 
ATOM 1112 N NZ  . LYS A 1 144 ? 14.835  -19.743 -24.295 1.00 68.97 144 A 1 
ATOM 1113 N N   . ALA A 1 145 ? 8.712   -15.806 -24.042 1.00 88.89 145 A 1 
ATOM 1114 C CA  . ALA A 1 145 ? 8.176   -14.946 -25.092 1.00 89.77 145 A 1 
ATOM 1115 C C   . ALA A 1 145 ? 8.920   -13.606 -25.157 1.00 91.18 145 A 1 
ATOM 1116 O O   . ALA A 1 145 ? 9.241   -13.151 -26.254 1.00 91.40 145 A 1 
ATOM 1117 C CB  . ALA A 1 145 ? 6.679   -14.751 -24.858 1.00 89.92 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? 9.256   -13.021 -24.007 1.00 90.50 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? 10.071  -11.806 -23.939 1.00 90.82 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? 11.484  -12.039 -24.487 1.00 91.14 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? 11.931  -11.266 -25.332 1.00 90.74 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? 10.094  -11.299 -22.490 1.00 91.24 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? 10.943  -10.032 -22.298 1.00 90.88 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? 10.405  -8.843  -23.098 1.00 86.01 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? 10.949  -9.659  -20.817 1.00 87.60 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? 12.163  -13.117 -24.097 1.00 92.49 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? 13.476  -13.490 -24.652 1.00 90.89 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? 13.425  -13.593 -26.186 1.00 91.34 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? 14.258  -13.017 -26.893 1.00 91.05 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? 13.913  -14.827 -24.038 1.00 89.47 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? 15.341  -15.258 -24.426 1.00 80.90 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? 15.570  -16.742 -24.126 1.00 78.80 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? 16.149  -17.462 -24.975 1.00 69.87 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? 15.025  -17.278 -23.136 1.00 73.11 147 A 1 
ATOM 1135 N N   . TYR A 1 148 ? 12.409  -14.265 -26.730 1.00 90.90 148 A 1 
ATOM 1136 C CA  . TYR A 1 148 ? 12.233  -14.381 -28.177 1.00 90.75 148 A 1 
ATOM 1137 C C   . TYR A 1 148 ? 11.940  -13.037 -28.842 1.00 91.79 148 A 1 
ATOM 1138 O O   . TYR A 1 148 ? 12.438  -12.797 -29.942 1.00 90.87 148 A 1 
ATOM 1139 C CB  . TYR A 1 148 ? 11.125  -15.386 -28.502 1.00 89.84 148 A 1 
ATOM 1140 C CG  . TYR A 1 148 ? 11.436  -16.850 -28.257 1.00 87.80 148 A 1 
ATOM 1141 C CD1 . TYR A 1 148 ? 12.750  -17.309 -28.017 1.00 81.77 148 A 1 
ATOM 1142 C CD2 . TYR A 1 148 ? 10.383  -17.784 -28.326 1.00 82.05 148 A 1 
ATOM 1143 C CE1 . TYR A 1 148 ? 13.009  -18.678 -27.845 1.00 79.92 148 A 1 
ATOM 1144 C CE2 . TYR A 1 148 ? 10.636  -19.155 -28.160 1.00 79.83 148 A 1 
ATOM 1145 C CZ  . TYR A 1 148 ? 11.951  -19.605 -27.922 1.00 82.18 148 A 1 
ATOM 1146 O OH  . TYR A 1 148 ? 12.197  -20.932 -27.774 1.00 78.97 148 A 1 
ATOM 1147 N N   . TRP A 1 149 ? 11.172  -12.167 -28.208 1.00 91.75 149 A 1 
ATOM 1148 C CA  . TRP A 1 149 ? 10.935  -10.820 -28.714 1.00 92.01 149 A 1 
ATOM 1149 C C   . TRP A 1 149 ? 12.233  -10.005 -28.781 1.00 92.09 149 A 1 
ATOM 1150 O O   . TRP A 1 149 ? 12.489  -9.375  -29.808 1.00 91.57 149 A 1 
ATOM 1151 C CB  . TRP A 1 149 ? 9.863   -10.134 -27.860 1.00 93.30 149 A 1 
ATOM 1152 C CG  . TRP A 1 149 ? 9.531   -8.741  -28.291 1.00 93.32 149 A 1 
ATOM 1153 C CD1 . TRP A 1 149 ? 8.601   -8.396  -29.206 1.00 91.82 149 A 1 
ATOM 1154 C CD2 . TRP A 1 149 ? 10.147  -7.491  -27.851 1.00 94.39 149 A 1 
ATOM 1155 N NE1 . TRP A 1 149 ? 8.587   -7.025  -29.357 1.00 92.36 149 A 1 
ATOM 1156 C CE2 . TRP A 1 149 ? 9.520   -6.418  -28.547 1.00 94.13 149 A 1 
ATOM 1157 C CE3 . TRP A 1 149 ? 11.165  -7.161  -26.930 1.00 93.61 149 A 1 
ATOM 1158 C CZ2 . TRP A 1 149 ? 9.886   -5.076  -28.340 1.00 93.56 149 A 1 
ATOM 1159 C CZ3 . TRP A 1 149 ? 11.539  -5.817  -26.717 1.00 92.08 149 A 1 
ATOM 1160 C CH2 . TRP A 1 149 ? 10.901  -4.780  -27.418 1.00 91.58 149 A 1 
ATOM 1161 N N   . ILE A 1 150 ? 13.091  -10.080 -27.752 1.00 91.39 150 A 1 
ATOM 1162 C CA  . ILE A 1 150 ? 14.397  -9.404  -27.724 1.00 90.43 150 A 1 
ATOM 1163 C C   . ILE A 1 150 ? 15.252  -9.850  -28.921 1.00 89.94 150 A 1 
ATOM 1164 O O   . ILE A 1 150 ? 15.666  -9.012  -29.727 1.00 88.64 150 A 1 
ATOM 1165 C CB  . ILE A 1 150 ? 15.120  -9.641  -26.371 1.00 91.43 150 A 1 
ATOM 1166 C CG1 . ILE A 1 150 ? 14.361  -8.974  -25.199 1.00 90.16 150 A 1 
ATOM 1167 C CG2 . ILE A 1 150 ? 16.557  -9.080  -26.411 1.00 89.38 150 A 1 
ATOM 1168 C CD1 . ILE A 1 150 ? 14.800  -9.474  -23.810 1.00 88.61 150 A 1 
ATOM 1169 N N   . VAL A 1 151 ? 15.468  -11.168 -29.086 1.00 91.59 151 A 1 
ATOM 1170 C CA  . VAL A 1 151 ? 16.421  -11.706 -30.077 1.00 89.73 151 A 1 
ATOM 1171 C C   . VAL A 1 151 ? 15.876  -11.772 -31.505 1.00 90.63 151 A 1 
ATOM 1172 O O   . VAL A 1 151 ? 16.644  -11.678 -32.457 1.00 89.26 151 A 1 
ATOM 1173 C CB  . VAL A 1 151 ? 16.973  -13.085 -29.675 1.00 87.35 151 A 1 
ATOM 1174 C CG1 . VAL A 1 151 ? 17.675  -13.015 -28.316 1.00 78.41 151 A 1 
ATOM 1175 C CG2 . VAL A 1 151 ? 15.921  -14.194 -29.627 1.00 79.15 151 A 1 
ATOM 1176 N N   . ARG A 1 152 ? 14.575  -11.978 -31.686 1.00 89.64 152 A 1 
ATOM 1177 C CA  . ARG A 1 152 ? 13.992  -12.204 -33.025 1.00 88.07 152 A 1 
ATOM 1178 C C   . ARG A 1 152 ? 13.339  -10.966 -33.619 1.00 89.02 152 A 1 
ATOM 1179 O O   . ARG A 1 152 ? 13.061  -10.966 -34.813 1.00 86.29 152 A 1 
ATOM 1180 C CB  . ARG A 1 152 ? 12.982  -13.359 -32.992 1.00 87.27 152 A 1 
ATOM 1181 C CG  . ARG A 1 152 ? 13.585  -14.667 -32.483 1.00 86.26 152 A 1 
ATOM 1182 C CD  . ARG A 1 152 ? 12.520  -15.764 -32.509 1.00 82.36 152 A 1 
ATOM 1183 N NE  . ARG A 1 152 ? 13.051  -17.039 -31.996 1.00 77.58 152 A 1 
ATOM 1184 C CZ  . ARG A 1 152 ? 12.363  -18.154 -31.829 1.00 70.61 152 A 1 
ATOM 1185 N NH1 . ARG A 1 152 ? 11.097  -18.238 -32.149 1.00 67.14 152 A 1 
ATOM 1186 N NH2 . ARG A 1 152 ? 12.938  -19.211 -31.342 1.00 63.30 152 A 1 
ATOM 1187 N N   . LYS A 1 153 ? 13.069  -9.946  -32.813 1.00 90.38 153 A 1 
ATOM 1188 C CA  . LYS A 1 153 ? 12.342  -8.761  -33.261 1.00 89.70 153 A 1 
ATOM 1189 C C   . LYS A 1 153 ? 13.054  -7.464  -32.897 1.00 91.17 153 A 1 
ATOM 1190 O O   . LYS A 1 153 ? 13.428  -6.720  -33.796 1.00 87.31 153 A 1 
ATOM 1191 C CB  . LYS A 1 153 ? 10.890  -8.828  -32.749 1.00 87.40 153 A 1 
ATOM 1192 C CG  . LYS A 1 153 ? 10.008  -7.778  -33.437 1.00 81.19 153 A 1 
ATOM 1193 C CD  . LYS A 1 153 ? 8.526   -7.978  -33.089 1.00 77.23 153 A 1 
ATOM 1194 C CE  . LYS A 1 153 ? 7.698   -7.002  -33.922 1.00 72.08 153 A 1 
ATOM 1195 N NZ  . LYS A 1 153 ? 6.242   -7.174  -33.708 1.00 62.66 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? 13.254  -7.181  -31.607 1.00 90.90 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? 13.703  -5.852  -31.161 1.00 91.13 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? 15.166  -5.562  -31.467 1.00 92.79 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? 15.484  -4.439  -31.850 1.00 88.99 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? 13.396  -5.671  -29.666 1.00 89.96 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? 13.803  -4.285  -29.113 1.00 86.61 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? 13.129  -3.110  -29.850 1.00 82.54 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? 13.574  -1.810  -29.320 1.00 76.19 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? 13.326  -0.622  -29.859 1.00 68.93 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? 12.586  -0.483  -30.921 1.00 62.90 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? 13.833  0.459   -29.339 1.00 58.88 154 A 1 
ATOM 1207 N N   . LEU A 1 155 ? 16.057  -6.546  -31.274 1.00 89.40 155 A 1 
ATOM 1208 C CA  . LEU A 1 155 ? 17.512  -6.402  -31.422 1.00 89.41 155 A 1 
ATOM 1209 C C   . LEU A 1 155 ? 18.091  -7.357  -32.479 1.00 90.20 155 A 1 
ATOM 1210 O O   . LEU A 1 155 ? 19.293  -7.586  -32.515 1.00 87.41 155 A 1 
ATOM 1211 C CB  . LEU A 1 155 ? 18.185  -6.563  -30.039 1.00 89.60 155 A 1 
ATOM 1212 C CG  . LEU A 1 155 ? 17.795  -5.484  -29.008 1.00 89.62 155 A 1 
ATOM 1213 C CD1 . LEU A 1 155 ? 18.346  -5.846  -27.632 1.00 85.68 155 A 1 
ATOM 1214 C CD2 . LEU A 1 155 ? 18.335  -4.100  -29.379 1.00 87.86 155 A 1 
ATOM 1215 N N   . ALA A 1 156 ? 17.249  -7.908  -33.349 1.00 89.56 156 A 1 
ATOM 1216 C CA  . ALA A 1 156 ? 17.662  -8.841  -34.402 1.00 88.33 156 A 1 
ATOM 1217 C C   . ALA A 1 156 ? 18.649  -8.232  -35.419 1.00 89.17 156 A 1 
ATOM 1218 O O   . ALA A 1 156 ? 19.390  -8.960  -36.071 1.00 86.15 156 A 1 
ATOM 1219 C CB  . ALA A 1 156 ? 16.394  -9.333  -35.107 1.00 87.64 156 A 1 
ATOM 1220 N N   . ASP A 1 157 ? 18.635  -6.908  -35.557 1.00 91.09 157 A 1 
ATOM 1221 C CA  . ASP A 1 157 ? 19.493  -6.117  -36.440 1.00 90.42 157 A 1 
ATOM 1222 C C   . ASP A 1 157 ? 20.795  -5.640  -35.777 1.00 91.28 157 A 1 
ATOM 1223 O O   . ASP A 1 157 ? 21.635  -5.061  -36.464 1.00 87.59 157 A 1 
ATOM 1224 C CB  . ASP A 1 157 ? 18.672  -4.928  -36.987 1.00 88.37 157 A 1 
ATOM 1225 C CG  . ASP A 1 157 ? 18.219  -3.914  -35.918 1.00 85.00 157 A 1 
ATOM 1226 O OD1 . ASP A 1 157 ? 17.899  -4.333  -34.786 1.00 78.22 157 A 1 
ATOM 1227 O OD2 . ASP A 1 157 ? 18.128  -2.705  -36.234 1.00 80.27 157 A 1 
ATOM 1228 N N   . GLU A 1 158 ? 21.002  -5.893  -34.475 1.00 91.12 158 A 1 
ATOM 1229 C CA  . GLU A 1 158 ? 22.191  -5.467  -33.731 1.00 91.05 158 A 1 
ATOM 1230 C C   . GLU A 1 158 ? 23.228  -6.605  -33.639 1.00 91.85 158 A 1 
ATOM 1231 O O   . GLU A 1 158 ? 23.092  -7.519  -32.817 1.00 91.06 158 A 1 
ATOM 1232 C CB  . GLU A 1 158 ? 21.758  -4.926  -32.361 1.00 90.16 158 A 1 
ATOM 1233 C CG  . GLU A 1 158 ? 22.936  -4.456  -31.487 1.00 84.59 158 A 1 
ATOM 1234 C CD  . GLU A 1 158 ? 23.892  -3.541  -32.253 1.00 84.39 158 A 1 
ATOM 1235 O OE1 . GLU A 1 158 ? 25.020  -4.014  -32.532 1.00 74.66 158 A 1 
ATOM 1236 O OE2 . GLU A 1 158 ? 23.464  -2.427  -32.614 1.00 77.48 158 A 1 
ATOM 1237 N N   . PRO A 1 159 ? 24.320  -6.570  -34.451 1.00 92.91 159 A 1 
ATOM 1238 C CA  . PRO A 1 159 ? 25.254  -7.694  -34.579 1.00 92.05 159 A 1 
ATOM 1239 C C   . PRO A 1 159 ? 25.975  -8.075  -33.284 1.00 92.51 159 A 1 
ATOM 1240 O O   . PRO A 1 159 ? 26.267  -9.253  -33.072 1.00 90.70 159 A 1 
ATOM 1241 C CB  . PRO A 1 159 ? 26.261  -7.265  -35.650 1.00 90.75 159 A 1 
ATOM 1242 C CG  . PRO A 1 159 ? 25.495  -6.242  -36.484 1.00 88.82 159 A 1 
ATOM 1243 C CD  . PRO A 1 159 ? 24.633  -5.549  -35.443 1.00 92.28 159 A 1 
ATOM 1244 N N   . GLU A 1 160 ? 26.301  -7.098  -32.420 1.00 92.06 160 A 1 
ATOM 1245 C CA  . GLU A 1 160 ? 26.991  -7.364  -31.154 1.00 92.16 160 A 1 
ATOM 1246 C C   . GLU A 1 160 ? 26.077  -8.106  -30.177 1.00 92.52 160 A 1 
ATOM 1247 O O   . GLU A 1 160 ? 26.486  -9.110  -29.592 1.00 91.26 160 A 1 
ATOM 1248 C CB  . GLU A 1 160 ? 27.497  -6.060  -30.524 1.00 91.82 160 A 1 
ATOM 1249 C CG  . GLU A 1 160 ? 28.639  -5.412  -31.322 1.00 90.35 160 A 1 
ATOM 1250 C CD  . GLU A 1 160 ? 29.224  -4.196  -30.594 1.00 92.57 160 A 1 
ATOM 1251 O OE1 . GLU A 1 160 ? 29.419  -3.146  -31.232 1.00 85.09 160 A 1 
ATOM 1252 O OE2 . GLU A 1 160 ? 29.507  -4.304  -29.379 1.00 88.12 160 A 1 
ATOM 1253 N N   . VAL A 1 161 ? 24.812  -7.683  -30.068 1.00 91.73 161 A 1 
ATOM 1254 C CA  . VAL A 1 161 ? 23.812  -8.346  -29.222 1.00 91.57 161 A 1 
ATOM 1255 C C   . VAL A 1 161 ? 23.502  -9.742  -29.757 1.00 92.02 161 A 1 
ATOM 1256 O O   . VAL A 1 161 ? 23.462  -10.699 -28.986 1.00 91.30 161 A 1 
ATOM 1257 C CB  . VAL A 1 161 ? 22.524  -7.510  -29.107 1.00 91.16 161 A 1 
ATOM 1258 C CG1 . VAL A 1 161 ? 21.479  -8.213  -28.232 1.00 87.63 161 A 1 
ATOM 1259 C CG2 . VAL A 1 161 ? 22.820  -6.140  -28.483 1.00 88.20 161 A 1 
ATOM 1260 N N   . MET A 1 162 ? 23.364  -9.896  -31.068 1.00 91.90 162 A 1 
ATOM 1261 C CA  . MET A 1 162 ? 23.098  -11.202 -31.678 1.00 91.02 162 A 1 
ATOM 1262 C C   . MET A 1 162 ? 24.250  -12.197 -31.494 1.00 91.15 162 A 1 
ATOM 1263 O O   . MET A 1 162 ? 24.005  -13.393 -31.341 1.00 90.32 162 A 1 
ATOM 1264 C CB  . MET A 1 162 ? 22.749  -11.025 -33.157 1.00 91.15 162 A 1 
ATOM 1265 C CG  . MET A 1 162 ? 21.368  -10.380 -33.336 1.00 87.84 162 A 1 
ATOM 1266 S SD  . MET A 1 162 ? 19.996  -11.176 -32.450 1.00 86.58 162 A 1 
ATOM 1267 C CE  . MET A 1 162 ? 20.038  -12.830 -33.168 1.00 72.97 162 A 1 
ATOM 1268 N N   . ARG A 1 163 ? 25.499  -11.723 -31.438 1.00 91.70 163 A 1 
ATOM 1269 C CA  . ARG A 1 163 ? 26.654  -12.566 -31.080 1.00 90.69 163 A 1 
ATOM 1270 C C   . ARG A 1 163 ? 26.579  -13.060 -29.631 1.00 91.47 163 A 1 
ATOM 1271 O O   . ARG A 1 163 ? 27.000  -14.178 -29.358 1.00 89.82 163 A 1 
ATOM 1272 C CB  . ARG A 1 163 ? 27.939  -11.775 -31.339 1.00 90.03 163 A 1 
ATOM 1273 C CG  . ARG A 1 163 ? 29.199  -12.652 -31.242 1.00 77.73 163 A 1 
ATOM 1274 C CD  . ARG A 1 163 ? 30.473  -11.805 -31.413 1.00 74.72 163 A 1 
ATOM 1275 N NE  . ARG A 1 163 ? 30.476  -11.074 -32.697 1.00 65.06 163 A 1 
ATOM 1276 C CZ  . ARG A 1 163 ? 31.152  -9.973  -32.973 1.00 55.92 163 A 1 
ATOM 1277 N NH1 . ARG A 1 163 ? 31.989  -9.445  -32.127 1.00 51.15 163 A 1 
ATOM 1278 N NH2 . ARG A 1 163 ? 30.984  -9.372  -34.118 1.00 49.29 163 A 1 
ATOM 1279 N N   . ALA A 1 164 ? 26.027  -12.254 -28.739 1.00 89.00 164 A 1 
ATOM 1280 C CA  . ALA A 1 164 ? 25.825  -12.574 -27.327 1.00 88.41 164 A 1 
ATOM 1281 C C   . ALA A 1 164 ? 24.426  -13.152 -27.018 1.00 89.29 164 A 1 
ATOM 1282 O O   . ALA A 1 164 ? 24.088  -13.337 -25.854 1.00 87.37 164 A 1 
ATOM 1283 C CB  . ALA A 1 164 ? 26.130  -11.312 -26.512 1.00 87.79 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? 23.608  -13.461 -28.025 1.00 88.44 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? 22.212  -13.869 -27.835 1.00 86.10 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? 22.036  -15.109 -26.940 1.00 86.97 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? 21.042  -15.212 -26.231 1.00 84.37 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? 21.585  -14.111 -29.214 1.00 84.90 165 A 1 
ATOM 1289 N N   . GLY A 1 166 ? 23.019  -16.021 -26.920 1.00 88.27 166 A 1 
ATOM 1290 C CA  . GLY A 1 166 ? 23.029  -17.187 -26.025 1.00 87.01 166 A 1 
ATOM 1291 C C   . GLY A 1 166 ? 23.190  -16.854 -24.535 1.00 88.38 166 A 1 
ATOM 1292 O O   . GLY A 1 166 ? 22.996  -17.734 -23.701 1.00 86.09 166 A 1 
ATOM 1293 N N   . PHE A 1 167 ? 23.531  -15.603 -24.205 1.00 87.05 167 A 1 
ATOM 1294 C CA  . PHE A 1 167 ? 23.666  -15.103 -22.834 1.00 87.32 167 A 1 
ATOM 1295 C C   . PHE A 1 167 ? 22.475  -14.253 -22.371 1.00 88.27 167 A 1 
ATOM 1296 O O   . PHE A 1 167 ? 22.439  -13.833 -21.216 1.00 85.55 167 A 1 
ATOM 1297 C CB  . PHE A 1 167 ? 24.988  -14.351 -22.705 1.00 87.14 167 A 1 
ATOM 1298 C CG  . PHE A 1 167 ? 26.200  -15.246 -22.846 1.00 87.23 167 A 1 
ATOM 1299 C CD1 . PHE A 1 167 ? 26.682  -15.943 -21.725 1.00 83.05 167 A 1 
ATOM 1300 C CD2 . PHE A 1 167 ? 26.851  -15.379 -24.085 1.00 84.86 167 A 1 
ATOM 1301 C CE1 . PHE A 1 167 ? 27.832  -16.742 -21.833 1.00 82.46 167 A 1 
ATOM 1302 C CE2 . PHE A 1 167 ? 28.000  -16.181 -24.194 1.00 82.79 167 A 1 
ATOM 1303 C CZ  . PHE A 1 167 ? 28.499  -16.853 -23.065 1.00 84.66 167 A 1 
ATOM 1304 N N   . ILE A 1 168 ? 21.488  -14.021 -23.229 1.00 86.72 168 A 1 
ATOM 1305 C CA  . ILE A 1 168 ? 20.190  -13.501 -22.788 1.00 83.80 168 A 1 
ATOM 1306 C C   . ILE A 1 168 ? 19.517  -14.604 -21.972 1.00 80.77 168 A 1 
ATOM 1307 O O   . ILE A 1 168 ? 19.467  -15.753 -22.406 1.00 76.05 168 A 1 
ATOM 1308 C CB  . ILE A 1 168 ? 19.341  -13.032 -23.987 1.00 84.16 168 A 1 
ATOM 1309 C CG1 . ILE A 1 168 ? 20.074  -11.872 -24.702 1.00 82.98 168 A 1 
ATOM 1310 C CG2 . ILE A 1 168 ? 17.935  -12.591 -23.525 1.00 83.20 168 A 1 
ATOM 1311 C CD1 . ILE A 1 168 ? 19.424  -11.419 -26.006 1.00 77.56 168 A 1 
ATOM 1312 N N   . HIS A 1 169 ? 19.041  -14.264 -20.789 1.00 85.87 169 A 1 
ATOM 1313 C CA  . HIS A 1 169 ? 18.506  -15.219 -19.815 1.00 85.20 169 A 1 
ATOM 1314 C C   . HIS A 1 169 ? 19.534  -16.278 -19.341 1.00 85.69 169 A 1 
ATOM 1315 O O   . HIS A 1 169 ? 19.188  -17.396 -18.958 1.00 80.38 169 A 1 
ATOM 1316 C CB  . HIS A 1 169 ? 17.190  -15.814 -20.353 1.00 81.87 169 A 1 
ATOM 1317 C CG  . HIS A 1 169 ? 16.271  -16.285 -19.275 1.00 79.52 169 A 1 
ATOM 1318 N ND1 . HIS A 1 169 ? 15.579  -15.453 -18.435 1.00 68.15 169 A 1 
ATOM 1319 C CD2 . HIS A 1 169 ? 15.945  -17.572 -18.943 1.00 68.17 169 A 1 
ATOM 1320 C CE1 . HIS A 1 169 ? 14.859  -16.222 -17.605 1.00 69.18 169 A 1 
ATOM 1321 N NE2 . HIS A 1 169 ? 15.048  -17.524 -17.881 1.00 69.81 169 A 1 
ATOM 1322 N N   . PHE A 1 170 ? 20.841  -15.963 -19.372 1.00 85.70 170 A 1 
ATOM 1323 C CA  . PHE A 1 170 ? 21.894  -16.938 -19.097 1.00 85.20 170 A 1 
ATOM 1324 C C   . PHE A 1 170 ? 21.933  -17.367 -17.628 1.00 83.76 170 A 1 
ATOM 1325 O O   . PHE A 1 170 ? 22.005  -16.531 -16.728 1.00 79.42 170 A 1 
ATOM 1326 C CB  . PHE A 1 170 ? 23.248  -16.384 -19.540 1.00 84.76 170 A 1 
ATOM 1327 C CG  . PHE A 1 170 ? 24.384  -17.370 -19.365 1.00 84.32 170 A 1 
ATOM 1328 C CD1 . PHE A 1 170 ? 25.247  -17.262 -18.257 1.00 80.08 170 A 1 
ATOM 1329 C CD2 . PHE A 1 170 ? 24.569  -18.411 -20.292 1.00 78.55 170 A 1 
ATOM 1330 C CE1 . PHE A 1 170 ? 26.289  -18.185 -18.087 1.00 76.97 170 A 1 
ATOM 1331 C CE2 . PHE A 1 170 ? 25.612  -19.336 -20.121 1.00 77.48 170 A 1 
ATOM 1332 C CZ  . PHE A 1 170 ? 26.476  -19.221 -19.021 1.00 81.63 170 A 1 
ATOM 1333 N N   . ALA A 1 171 ? 21.947  -18.688 -17.408 1.00 80.92 171 A 1 
ATOM 1334 C CA  . ALA A 1 171 ? 22.054  -19.371 -16.112 1.00 79.38 171 A 1 
ATOM 1335 C C   . ALA A 1 171 ? 20.960  -19.046 -15.077 1.00 81.21 171 A 1 
ATOM 1336 O O   . ALA A 1 171 ? 20.828  -19.777 -14.089 1.00 75.81 171 A 1 
ATOM 1337 C CB  . ALA A 1 171 ? 23.475  -19.194 -15.567 1.00 75.30 171 A 1 
ATOM 1338 N N   . CYS A 1 172 ? 20.144  -18.019 -15.295 1.00 86.09 172 A 1 
ATOM 1339 C CA  . CYS A 1 172 ? 19.020  -17.673 -14.439 1.00 83.49 172 A 1 
ATOM 1340 C C   . CYS A 1 172 ? 17.760  -18.497 -14.772 1.00 82.99 172 A 1 
ATOM 1341 O O   . CYS A 1 172 ? 17.704  -19.259 -15.741 1.00 77.05 172 A 1 
ATOM 1342 C CB  . CYS A 1 172 ? 18.817  -16.151 -14.460 1.00 78.01 172 A 1 
ATOM 1343 S SG  . CYS A 1 172 ? 18.248  -15.551 -16.072 1.00 73.15 172 A 1 
ATOM 1344 N N   . THR A 1 173 ? 16.739  -18.382 -13.940 1.00 83.56 173 A 1 
ATOM 1345 C CA  . THR A 1 173 ? 15.396  -18.915 -14.205 1.00 83.13 173 A 1 
ATOM 1346 C C   . THR A 1 173 ? 14.406  -17.764 -14.405 1.00 84.53 173 A 1 
ATOM 1347 O O   . THR A 1 173 ? 14.671  -16.631 -13.991 1.00 81.28 173 A 1 
ATOM 1348 C CB  . THR A 1 173 ? 14.968  -19.864 -13.072 1.00 77.88 173 A 1 
ATOM 1349 O OG1 . THR A 1 173 ? 13.771  -20.526 -13.394 1.00 71.58 173 A 1 
ATOM 1350 C CG2 . THR A 1 173 ? 14.762  -19.184 -11.724 1.00 71.09 173 A 1 
ATOM 1351 N N   . SER A 1 174 ? 13.236  -18.037 -14.981 1.00 81.47 174 A 1 
ATOM 1352 C CA  . SER A 1 174 ? 12.156  -17.039 -15.087 1.00 81.88 174 A 1 
ATOM 1353 C C   . SER A 1 174 ? 11.807  -16.386 -13.746 1.00 83.51 174 A 1 
ATOM 1354 O O   . SER A 1 174 ? 11.453  -15.210 -13.695 1.00 82.72 174 A 1 
ATOM 1355 C CB  . SER A 1 174 ? 10.902  -17.692 -15.671 1.00 79.39 174 A 1 
ATOM 1356 O OG  . SER A 1 174 ? 10.536  -18.847 -14.938 1.00 70.99 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? 11.985  -17.116 -12.650 1.00 83.08 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? 11.746  -16.601 -11.305 1.00 83.67 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? 12.812  -15.607 -10.836 1.00 85.64 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? 12.486  -14.722 -10.051 1.00 84.15 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? 11.609  -17.763 -10.321 1.00 80.88 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? 10.361  -18.607 -10.605 1.00 69.53 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? 9.088   -17.740 -10.597 1.00 61.96 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? 8.326   -17.819 -11.584 1.00 57.85 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? 8.910   -16.977 -9.621  1.00 56.54 175 A 1 
ATOM 1366 N N   . ASP A 1 176 ? 14.062  -15.685 -11.320 1.00 87.13 176 A 1 
ATOM 1367 C CA  . ASP A 1 176 ? 15.064  -14.640 -11.066 1.00 87.63 176 A 1 
ATOM 1368 C C   . ASP A 1 176 ? 14.620  -13.310 -11.688 1.00 88.41 176 A 1 
ATOM 1369 O O   . ASP A 1 176 ? 14.666  -12.269 -11.034 1.00 87.77 176 A 1 
ATOM 1370 C CB  . ASP A 1 176 ? 16.451  -15.052 -11.590 1.00 86.99 176 A 1 
ATOM 1371 C CG  . ASP A 1 176 ? 17.060  -16.232 -10.835 1.00 87.34 176 A 1 
ATOM 1372 O OD1 . ASP A 1 176 ? 17.065  -16.209 -9.592  1.00 84.47 176 A 1 
ATOM 1373 O OD2 . ASP A 1 176 ? 17.513  -17.196 -11.486 1.00 84.63 176 A 1 
ATOM 1374 N N   . ILE A 1 177 ? 14.082  -13.369 -12.902 1.00 91.00 177 A 1 
ATOM 1375 C CA  . ILE A 1 177 ? 13.560  -12.186 -13.592 1.00 91.45 177 A 1 
ATOM 1376 C C   . ILE A 1 177 ? 12.285  -11.670 -12.910 1.00 91.91 177 A 1 
ATOM 1377 O O   . ILE A 1 177 ? 12.142  -10.466 -12.666 1.00 91.73 177 A 1 
ATOM 1378 C CB  . ILE A 1 177 ? 13.330  -12.509 -15.082 1.00 91.39 177 A 1 
ATOM 1379 C CG1 . ILE A 1 177 ? 14.574  -13.126 -15.772 1.00 89.92 177 A 1 
ATOM 1380 C CG2 . ILE A 1 177 ? 12.861  -11.264 -15.844 1.00 90.22 177 A 1 
ATOM 1381 C CD1 . ILE A 1 177 ? 15.874  -12.338 -15.592 1.00 84.23 177 A 1 
ATOM 1382 N N   . ASN A 1 178 ? 11.366  -12.563 -12.547 1.00 90.66 178 A 1 
ATOM 1383 C CA  . ASN A 1 178 ? 10.090  -12.200 -11.933 1.00 90.19 178 A 1 
ATOM 1384 C C   . ASN A 1 178 ? 10.263  -11.534 -10.566 1.00 91.01 178 A 1 
ATOM 1385 O O   . ASN A 1 178 ? 9.655   -10.492 -10.328 1.00 90.46 178 A 1 
ATOM 1386 C CB  . ASN A 1 178 ? 9.198   -13.450 -11.817 1.00 88.68 178 A 1 
ATOM 1387 C CG  . ASN A 1 178 ? 8.579   -13.891 -13.128 1.00 85.21 178 A 1 
ATOM 1388 O OD1 . ASN A 1 178 ? 8.454   -13.138 -14.082 1.00 80.16 178 A 1 
ATOM 1389 N ND2 . ASN A 1 178 ? 8.111   -15.116 -13.195 1.00 78.68 178 A 1 
ATOM 1390 N N   . ASN A 1 179 ? 11.096  -12.089 -9.677  1.00 89.83 179 A 1 
ATOM 1391 C CA  . ASN A 1 179 ? 11.262  -11.531 -8.337  1.00 89.79 179 A 1 
ATOM 1392 C C   . ASN A 1 179 ? 11.865  -10.124 -8.378  1.00 91.73 179 A 1 
ATOM 1393 O O   . ASN A 1 179 ? 11.325  -9.214  -7.748  1.00 91.27 179 A 1 
ATOM 1394 C CB  . ASN A 1 179 ? 12.042  -12.500 -7.431  1.00 86.27 179 A 1 
ATOM 1395 C CG  . ASN A 1 179 ? 13.531  -12.530 -7.712  1.00 72.82 179 A 1 
ATOM 1396 O OD1 . ASN A 1 179 ? 14.300  -11.704 -7.263  1.00 60.92 179 A 1 
ATOM 1397 N ND2 . ASN A 1 179 ? 13.997  -13.489 -8.464  1.00 62.74 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? 12.914  -9.913  -9.175  1.00 93.24 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? 13.528  -8.595  -9.331  1.00 94.32 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? 12.555  -7.597  -9.970  1.00 94.99 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? 12.478  -6.449  -9.536  1.00 95.04 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? 14.809  -8.721  -10.168 1.00 94.63 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? 15.941  -9.512  -9.490  1.00 94.07 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? 17.113  -9.648  -10.456 1.00 93.07 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? 16.451  -8.819  -8.227  1.00 92.80 180 A 1 
ATOM 1406 N N   . SER A 1 181 ? 11.764  -8.040  -10.947 1.00 94.53 181 A 1 
ATOM 1407 C CA  . SER A 1 181 ? 10.735  -7.199  -11.571 1.00 94.80 181 A 1 
ATOM 1408 C C   . SER A 1 181 ? 9.679   -6.757  -10.558 1.00 95.12 181 A 1 
ATOM 1409 O O   . SER A 1 181 ? 9.398   -5.562  -10.458 1.00 95.13 181 A 1 
ATOM 1410 C CB  . SER A 1 181 ? 10.064  -7.922  -12.738 1.00 94.77 181 A 1 
ATOM 1411 O OG  . SER A 1 181 ? 11.025  -8.271  -13.709 1.00 92.36 181 A 1 
ATOM 1412 N N   . HIS A 1 182 ? 9.143   -7.677  -9.756  1.00 93.51 182 A 1 
ATOM 1413 C CA  . HIS A 1 182 ? 8.161   -7.346  -8.719  1.00 93.34 182 A 1 
ATOM 1414 C C   . HIS A 1 182 ? 8.746   -6.446  -7.622  1.00 94.32 182 A 1 
ATOM 1415 O O   . HIS A 1 182 ? 8.075   -5.505  -7.194  1.00 94.36 182 A 1 
ATOM 1416 C CB  . HIS A 1 182 ? 7.571   -8.632  -8.125  1.00 92.14 182 A 1 
ATOM 1417 C CG  . HIS A 1 182 ? 6.558   -9.294  -9.028  1.00 90.04 182 A 1 
ATOM 1418 N ND1 . HIS A 1 182 ? 5.383   -8.733  -9.469  1.00 79.46 182 A 1 
ATOM 1419 C CD2 . HIS A 1 182 ? 6.607   -10.562 -9.542  1.00 79.50 182 A 1 
ATOM 1420 C CE1 . HIS A 1 182 ? 4.747   -9.640  -10.233 1.00 80.40 182 A 1 
ATOM 1421 N NE2 . HIS A 1 182 ? 5.456   -10.770 -10.305 1.00 82.19 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? 9.999   -6.671  -7.215  1.00 94.47 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? 10.687  -5.801  -6.264  1.00 94.99 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? 10.825  -4.366  -6.804  1.00 95.91 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? 10.468  -3.404  -6.119  1.00 96.24 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? 12.054  -6.416  -5.935  1.00 94.67 183 A 1 
ATOM 1427 N N   . LEU A 1 184 ? 11.256  -4.205  -8.057  1.00 95.92 184 A 1 
ATOM 1428 C CA  . LEU A 1 184 ? 11.386  -2.901  -8.714  1.00 96.38 184 A 1 
ATOM 1429 C C   . LEU A 1 184 ? 10.034  -2.201  -8.906  1.00 96.82 184 A 1 
ATOM 1430 O O   . LEU A 1 184 ? 9.936   -0.990  -8.695  1.00 96.89 184 A 1 
ATOM 1431 C CB  . LEU A 1 184 ? 12.090  -3.087  -10.068 1.00 96.63 184 A 1 
ATOM 1432 C CG  . LEU A 1 184 ? 13.582  -3.451  -9.971  1.00 96.21 184 A 1 
ATOM 1433 C CD1 . LEU A 1 184 ? 14.092  -3.812  -11.367 1.00 95.45 184 A 1 
ATOM 1434 C CD2 . LEU A 1 184 ? 14.418  -2.292  -9.431  1.00 95.10 184 A 1 
ATOM 1435 N N   . MET A 1 185 ? 8.981   -2.951  -9.267  1.00 96.30 185 A 1 
ATOM 1436 C CA  . MET A 1 185 ? 7.611   -2.431  -9.370  1.00 96.40 185 A 1 
ATOM 1437 C C   . MET A 1 185 ? 7.116   -1.893  -8.026  1.00 97.04 185 A 1 
ATOM 1438 O O   . MET A 1 185 ? 6.645   -0.756  -7.950  1.00 96.96 185 A 1 
ATOM 1439 C CB  . MET A 1 185 ? 6.656   -3.538  -9.846  1.00 95.38 185 A 1 
ATOM 1440 C CG  . MET A 1 185 ? 6.837   -3.917  -11.316 1.00 93.17 185 A 1 
ATOM 1441 S SD  . MET A 1 185 ? 6.164   -5.546  -11.756 1.00 91.17 185 A 1 
ATOM 1442 C CE  . MET A 1 185 ? 4.424   -5.339  -11.313 1.00 82.99 185 A 1 
ATOM 1443 N N   . ALA A 1 186 ? 7.253   -2.687  -6.961  1.00 96.13 186 A 1 
ATOM 1444 C CA  . ALA A 1 186 ? 6.820   -2.309  -5.622  1.00 96.54 186 A 1 
ATOM 1445 C C   . ALA A 1 186 ? 7.634   -1.129  -5.072  1.00 97.24 186 A 1 
ATOM 1446 O O   . ALA A 1 186 ? 7.060   -0.206  -4.496  1.00 97.36 186 A 1 
ATOM 1447 C CB  . ALA A 1 186 ? 6.913   -3.540  -4.720  1.00 96.03 186 A 1 
ATOM 1448 N N   . LYS A 1 187 ? 8.954   -1.112  -5.307  1.00 97.11 187 A 1 
ATOM 1449 C CA  . LYS A 1 187 ? 9.835   -0.005  -4.925  1.00 97.60 187 A 1 
ATOM 1450 C C   . LYS A 1 187 ? 9.430   1.297   -5.615  1.00 97.92 187 A 1 
ATOM 1451 O O   . LYS A 1 187 ? 9.224   2.295   -4.933  1.00 97.96 187 A 1 
ATOM 1452 C CB  . LYS A 1 187 ? 11.293  -0.376  -5.230  1.00 97.53 187 A 1 
ATOM 1453 C CG  . LYS A 1 187 ? 12.248  0.684   -4.670  1.00 96.86 187 A 1 
ATOM 1454 C CD  . LYS A 1 187 ? 13.703  0.388   -5.039  1.00 95.43 187 A 1 
ATOM 1455 C CE  . LYS A 1 187 ? 14.649  1.450   -4.467  1.00 90.86 187 A 1 
ATOM 1456 N NZ  . LYS A 1 187 ? 14.274  2.828   -4.877  1.00 85.15 187 A 1 
ATOM 1457 N N   . ALA A 1 188 ? 9.263   1.275   -6.936  1.00 96.99 188 A 1 
ATOM 1458 C CA  . ALA A 1 188 ? 8.854   2.456   -7.696  1.00 96.92 188 A 1 
ATOM 1459 C C   . ALA A 1 188 ? 7.460   2.948   -7.274  1.00 97.39 188 A 1 
ATOM 1460 O O   . ALA A 1 188 ? 7.277   4.130   -7.000  1.00 97.19 188 A 1 
ATOM 1461 C CB  . ALA A 1 188 ? 8.912   2.120   -9.190  1.00 96.61 188 A 1 
ATOM 1462 N N   . ALA A 1 189 ? 6.486   2.046   -7.122  1.00 96.81 189 A 1 
ATOM 1463 C CA  . ALA A 1 189 ? 5.150   2.423   -6.672  1.00 97.03 189 A 1 
ATOM 1464 C C   . ALA A 1 189 ? 5.160   3.035   -5.262  1.00 97.57 189 A 1 
ATOM 1465 O O   . ALA A 1 189 ? 4.489   4.041   -5.025  1.00 97.47 189 A 1 
ATOM 1466 C CB  . ALA A 1 189 ? 4.251   1.189   -6.727  1.00 96.79 189 A 1 
ATOM 1467 N N   . ARG A 1 190 ? 5.942   2.472   -4.331  1.00 97.17 190 A 1 
ATOM 1468 C CA  . ARG A 1 190 ? 6.118   3.032   -2.986  1.00 97.73 190 A 1 
ATOM 1469 C C   . ARG A 1 190 ? 6.735   4.423   -3.039  1.00 97.96 190 A 1 
ATOM 1470 O O   . ARG A 1 190 ? 6.162   5.358   -2.490  1.00 97.97 190 A 1 
ATOM 1471 C CB  . ARG A 1 190 ? 6.978   2.082   -2.141  1.00 97.52 190 A 1 
ATOM 1472 C CG  . ARG A 1 190 ? 7.166   2.588   -0.703  1.00 97.29 190 A 1 
ATOM 1473 C CD  . ARG A 1 190 ? 8.258   1.819   0.036   1.00 96.89 190 A 1 
ATOM 1474 N NE  . ARG A 1 190 ? 9.590   2.112   -0.525  1.00 95.06 190 A 1 
ATOM 1475 C CZ  . ARG A 1 190 ? 10.709  1.473   -0.249  1.00 96.10 190 A 1 
ATOM 1476 N NH1 . ARG A 1 190 ? 10.761  0.485   0.606   1.00 90.08 190 A 1 
ATOM 1477 N NH2 . ARG A 1 190 ? 11.805  1.825   -0.841  1.00 90.28 190 A 1 
ATOM 1478 N N   . ASP A 1 191 ? 7.897   4.547   -3.683  1.00 97.78 191 A 1 
ATOM 1479 C CA  . ASP A 1 191 ? 8.753   5.734   -3.588  1.00 97.87 191 A 1 
ATOM 1480 C C   . ASP A 1 191 ? 8.233   6.902   -4.436  1.00 98.06 191 A 1 
ATOM 1481 O O   . ASP A 1 191 ? 8.310   8.054   -4.010  1.00 97.69 191 A 1 
ATOM 1482 C CB  . ASP A 1 191 ? 10.200  5.364   -3.982  1.00 97.64 191 A 1 
ATOM 1483 C CG  . ASP A 1 191 ? 10.880  4.370   -3.023  1.00 97.09 191 A 1 
ATOM 1484 O OD1 . ASP A 1 191 ? 10.399  4.175   -1.883  1.00 94.76 191 A 1 
ATOM 1485 O OD2 . ASP A 1 191 ? 11.912  3.759   -3.386  1.00 94.48 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? 7.669   6.616   -5.612  1.00 97.32 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? 7.308   7.633   -6.607  1.00 96.98 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? 5.811   7.979   -6.607  1.00 97.34 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? 5.427   9.037   -7.109  1.00 96.46 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? 7.737   7.157   -8.009  1.00 96.41 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? 9.246   6.863   -8.127  1.00 95.11 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? 9.623   6.181   -9.453  1.00 93.34 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? 10.679  5.507   -9.480  1.00 84.93 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? 8.847   6.292   -10.429 1.00 86.35 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? 4.941   7.119   -6.040  1.00 96.66 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? 3.483   7.269   -6.162  1.00 96.87 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? 2.797   7.298   -4.792  1.00 97.40 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? 2.164   8.295   -4.437  1.00 97.30 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? 2.895   6.177   -7.097  1.00 96.66 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? 3.614   6.151   -8.471  1.00 95.59 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? 1.382   6.399   -7.274  1.00 95.99 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? 3.268   4.931   -9.336  1.00 92.85 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? 2.902   6.214   -4.001  1.00 97.73 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? 2.113   6.039   -2.778  1.00 97.96 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? 2.590   6.947   -1.643  1.00 98.22 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? 1.767   7.627   -1.025  1.00 98.17 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? 2.143   4.566   -2.334  1.00 97.96 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? 1.497   3.590   -3.330  1.00 97.45 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? 1.852   2.161   -2.929  1.00 96.11 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? -0.027  3.719   -3.354  1.00 95.72 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? 3.902   6.983   -1.366  1.00 98.02 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? 4.449   7.862   -0.333  1.00 98.23 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? 4.250   9.348   -0.677  1.00 98.27 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? 3.738   10.052  0.189   1.00 98.22 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? 5.916   7.525   -0.013  1.00 98.32 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? 6.142   6.165   0.666   1.00 97.93 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? 7.644   5.983   0.908   1.00 96.87 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? 5.428   6.040   2.015   1.00 96.95 195 A 1 
ATOM 1519 N N   . PRO A 1 196 ? 4.489   9.832   -1.909  1.00 98.27 196 A 1 
ATOM 1520 C CA  . PRO A 1 196 ? 4.144   11.209  -2.281  1.00 98.05 196 A 1 
ATOM 1521 C C   . PRO A 1 196 ? 2.648   11.531  -2.168  1.00 98.09 196 A 1 
ATOM 1522 O O   . PRO A 1 196 ? 2.274   12.648  -1.814  1.00 97.94 196 A 1 
ATOM 1523 C CB  . PRO A 1 196 ? 4.639   11.375  -3.720  1.00 97.93 196 A 1 
ATOM 1524 C CG  . PRO A 1 196 ? 5.812   10.401  -3.791  1.00 97.38 196 A 1 
ATOM 1525 C CD  . PRO A 1 196 ? 5.312   9.233   -2.951  1.00 98.32 196 A 1 
ATOM 1526 N N   . ALA A 1 197 ? 1.758   10.570  -2.449  1.00 97.53 197 A 1 
ATOM 1527 C CA  . ALA A 1 197 ? 0.324   10.761  -2.247  1.00 97.45 197 A 1 
ATOM 1528 C C   . ALA A 1 197 ? -0.038  10.873  -0.756  1.00 97.73 197 A 1 
ATOM 1529 O O   . ALA A 1 197 ? -0.815  11.756  -0.383  1.00 97.65 197 A 1 
ATOM 1530 C CB  . ALA A 1 197 ? -0.446  9.637   -2.943  1.00 97.54 197 A 1 
ATOM 1531 N N   . LEU A 1 198 ? 0.559   10.041  0.090   1.00 98.30 198 A 1 
ATOM 1532 C CA  . LEU A 1 198 ? 0.421   10.120  1.544   1.00 98.45 198 A 1 
ATOM 1533 C C   . LEU A 1 198 ? 1.011   11.426  2.101   1.00 98.53 198 A 1 
ATOM 1534 O O   . LEU A 1 198 ? 0.385   12.055  2.953   1.00 98.48 198 A 1 
ATOM 1535 C CB  . LEU A 1 198 ? 1.093   8.885   2.159   1.00 98.50 198 A 1 
ATOM 1536 C CG  . LEU A 1 198 ? 1.082   8.869   3.694   1.00 98.24 198 A 1 
ATOM 1537 C CD1 . LEU A 1 198 ? -0.337  8.801   4.265   1.00 97.52 198 A 1 
ATOM 1538 C CD2 . LEU A 1 198 ? 1.870   7.655   4.182   1.00 97.58 198 A 1 
ATOM 1539 N N   . ASP A 1 199 ? 2.165   11.861  1.605   1.00 98.57 199 A 1 
ATOM 1540 C CA  . ASP A 1 199 ? 2.830   13.096  2.035   1.00 98.57 199 A 1 
ATOM 1541 C C   . ASP A 1 199 ? 1.929   14.324  1.814   1.00 98.56 199 A 1 
ATOM 1542 O O   . ASP A 1 199 ? 1.853   15.184  2.689   1.00 98.34 199 A 1 
ATOM 1543 C CB  . ASP A 1 199 ? 4.197   13.244  1.328   1.00 98.50 199 A 1 
ATOM 1544 C CG  . ASP A 1 199 ? 5.280   12.251  1.803   1.00 98.20 199 A 1 
ATOM 1545 O OD1 . ASP A 1 199 ? 5.189   11.707  2.928   1.00 96.34 199 A 1 
ATOM 1546 O OD2 . ASP A 1 199 ? 6.276   12.012  1.075   1.00 96.33 199 A 1 
ATOM 1547 N N   . ARG A 1 200 ? 1.135   14.362  0.732   1.00 98.30 200 A 1 
ATOM 1548 C CA  . ARG A 1 200 ? 0.123   15.425  0.521   1.00 98.05 200 A 1 
ATOM 1549 C C   . ARG A 1 200 ? -0.974  15.432  1.594   1.00 98.23 200 A 1 
ATOM 1550 O O   . ARG A 1 200 ? -1.425  16.505  1.991   1.00 97.79 200 A 1 
ATOM 1551 C CB  . ARG A 1 200 ? -0.527  15.301  -0.863  1.00 97.56 200 A 1 
ATOM 1552 C CG  . ARG A 1 200 ? 0.438   15.620  -2.007  1.00 92.95 200 A 1 
ATOM 1553 C CD  . ARG A 1 200 ? -0.289  15.724  -3.353  1.00 89.89 200 A 1 
ATOM 1554 N NE  . ARG A 1 200 ? -0.961  14.483  -3.778  1.00 79.94 200 A 1 
ATOM 1555 C CZ  . ARG A 1 200 ? -0.433  13.487  -4.469  1.00 71.30 200 A 1 
ATOM 1556 N NH1 . ARG A 1 200 ? 0.837   13.440  -4.772  1.00 63.90 200 A 1 
ATOM 1557 N NH2 . ARG A 1 200 ? -1.183  12.509  -4.891  1.00 62.41 200 A 1 
ATOM 1558 N N   . VAL A 1 201 ? -1.406  14.264  2.057   1.00 98.14 201 A 1 
ATOM 1559 C CA  . VAL A 1 201 ? -2.385  14.154  3.156   1.00 98.36 201 A 1 
ATOM 1560 C C   . VAL A 1 201 ? -1.763  14.640  4.466   1.00 98.49 201 A 1 
ATOM 1561 O O   . VAL A 1 201 ? -2.366  15.456  5.163   1.00 98.34 201 A 1 
ATOM 1562 C CB  . VAL A 1 201 ? -2.916  12.712  3.307   1.00 98.32 201 A 1 
ATOM 1563 C CG1 . VAL A 1 201 ? -3.907  12.573  4.472   1.00 97.74 201 A 1 
ATOM 1564 C CG2 . VAL A 1 201 ? -3.627  12.238  2.037   1.00 97.66 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? -0.550  14.183  4.776   1.00 98.49 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? 0.186   14.573  5.986   1.00 98.54 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? 0.420   16.084  6.008   1.00 98.47 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? 0.156   16.716  7.027   1.00 98.34 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? 1.515   13.787  6.085   1.00 98.59 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? 1.219   12.290  6.332   1.00 98.39 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? 2.413   14.345  7.205   1.00 98.44 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? 2.452   11.381  6.278   1.00 97.90 202 A 1 
ATOM 1573 N N   . GLU A 1 203 ? 0.853   16.668  4.897   1.00 98.59 203 A 1 
ATOM 1574 C CA  . GLU A 1 203 ? 1.109   18.108  4.811   1.00 98.50 203 A 1 
ATOM 1575 C C   . GLU A 1 203 ? -0.169  18.920  5.015   1.00 98.49 203 A 1 
ATOM 1576 O O   . GLU A 1 203 ? -0.188  19.846  5.824   1.00 98.23 203 A 1 
ATOM 1577 C CB  . GLU A 1 203 ? 1.789   18.440  3.475   1.00 98.22 203 A 1 
ATOM 1578 C CG  . GLU A 1 203 ? 2.297   19.895  3.415   1.00 87.65 203 A 1 
ATOM 1579 C CD  . GLU A 1 203 ? 3.265   20.233  4.570   1.00 79.50 203 A 1 
ATOM 1580 O OE1 . GLU A 1 203 ? 3.299   21.401  4.995   1.00 69.90 203 A 1 
ATOM 1581 O OE2 . GLU A 1 203 ? 3.945   19.297  5.075   1.00 70.56 203 A 1 
ATOM 1582 N N   . ARG A 1 204 ? -1.275  18.519  4.393   1.00 98.38 204 A 1 
ATOM 1583 C CA  . ARG A 1 204 ? -2.555  19.210  4.608   1.00 98.30 204 A 1 
ATOM 1584 C C   . ARG A 1 204 ? -3.038  19.104  6.058   1.00 98.44 204 A 1 
ATOM 1585 O O   . ARG A 1 204 ? -3.589  20.068  6.591   1.00 98.20 204 A 1 
ATOM 1586 C CB  . ARG A 1 204 ? -3.591  18.691  3.603   1.00 98.08 204 A 1 
ATOM 1587 C CG  . ARG A 1 204 ? -4.941  19.427  3.703   1.00 92.46 204 A 1 
ATOM 1588 C CD  . ARG A 1 204 ? -4.802  20.939  3.445   1.00 89.10 204 A 1 
ATOM 1589 N NE  . ARG A 1 204 ? -6.010  21.687  3.833   1.00 83.12 204 A 1 
ATOM 1590 C CZ  . ARG A 1 204 ? -6.021  22.917  4.330   1.00 76.22 204 A 1 
ATOM 1591 N NH1 . ARG A 1 204 ? -4.950  23.663  4.392   1.00 67.24 204 A 1 
ATOM 1592 N NH2 . ARG A 1 204 ? -7.123  23.413  4.806   1.00 64.72 204 A 1 
ATOM 1593 N N   . LEU A 1 205 ? -2.826  17.971  6.716   1.00 98.35 205 A 1 
ATOM 1594 C CA  . LEU A 1 205 ? -3.122  17.818  8.143   1.00 98.38 205 A 1 
ATOM 1595 C C   . LEU A 1 205 ? -2.216  18.699  9.011   1.00 98.43 205 A 1 
ATOM 1596 O O   . LEU A 1 205 ? -2.699  19.292  9.973   1.00 98.38 205 A 1 
ATOM 1597 C CB  . LEU A 1 205 ? -2.978  16.344  8.548   1.00 98.45 205 A 1 
ATOM 1598 C CG  . LEU A 1 205 ? -4.099  15.431  8.023   1.00 98.12 205 A 1 
ATOM 1599 C CD1 . LEU A 1 205 ? -3.692  13.976  8.234   1.00 97.35 205 A 1 
ATOM 1600 C CD2 . LEU A 1 205 ? -5.418  15.683  8.762   1.00 97.41 205 A 1 
ATOM 1601 N N   . ARG A 1 206 ? -0.937  18.833  8.669   1.00 98.65 206 A 1 
ATOM 1602 C CA  . ARG A 1 206 ? 0.003   19.731  9.362   1.00 98.65 206 A 1 
ATOM 1603 C C   . ARG A 1 206 ? -0.439  21.191  9.250   1.00 98.65 206 A 1 
ATOM 1604 O O   . ARG A 1 206 ? -0.490  21.884  10.261  1.00 98.44 206 A 1 
ATOM 1605 C CB  . ARG A 1 206 ? 1.416   19.519  8.806   1.00 98.41 206 A 1 
ATOM 1606 C CG  . ARG A 1 206 ? 2.466   20.252  9.640   1.00 97.46 206 A 1 
ATOM 1607 C CD  . ARG A 1 206 ? 3.886   20.091  9.083   1.00 96.85 206 A 1 
ATOM 1608 N NE  . ARG A 1 206 ? 4.357   18.690  9.127   1.00 94.53 206 A 1 
ATOM 1609 C CZ  . ARG A 1 206 ? 4.422   17.834  8.130   1.00 94.66 206 A 1 
ATOM 1610 N NH1 . ARG A 1 206 ? 4.077   18.142  6.910   1.00 87.04 206 A 1 
ATOM 1611 N NH2 . ARG A 1 206 ? 4.845   16.635  8.347   1.00 88.92 206 A 1 
ATOM 1612 N N   . GLU A 1 207 ? -0.855  21.619  8.063   1.00 98.30 207 A 1 
ATOM 1613 C CA  . GLU A 1 207 ? -1.424  22.958  7.855   1.00 98.21 207 A 1 
ATOM 1614 C C   . GLU A 1 207 ? -2.655  23.197  8.746   1.00 98.25 207 A 1 
ATOM 1615 O O   . GLU A 1 207 ? -2.712  24.206  9.443   1.00 97.87 207 A 1 
ATOM 1616 C CB  . GLU A 1 207 ? -1.841  23.142  6.396   1.00 97.99 207 A 1 
ATOM 1617 C CG  . GLU A 1 207 ? -0.684  23.215  5.387   1.00 95.85 207 A 1 
ATOM 1618 C CD  . GLU A 1 207 ? -1.202  23.225  3.933   1.00 95.19 207 A 1 
ATOM 1619 O OE1 . GLU A 1 207 ? -0.375  23.378  3.016   1.00 88.04 207 A 1 
ATOM 1620 O OE2 . GLU A 1 207 ? -2.439  23.087  3.726   1.00 90.00 207 A 1 
ATOM 1621 N N   . ILE A 1 208 ? -3.604  22.257  8.785   1.00 98.16 208 A 1 
ATOM 1622 C CA  . ILE A 1 208 ? -4.800  22.333  9.646   1.00 98.17 208 A 1 
ATOM 1623 C C   . ILE A 1 208 ? -4.399  22.372  11.129  1.00 98.29 208 A 1 
ATOM 1624 O O   . ILE A 1 208 ? -4.975  23.131  11.912  1.00 98.08 208 A 1 
ATOM 1625 C CB  . ILE A 1 208 ? -5.752  21.146  9.342   1.00 98.13 208 A 1 
ATOM 1626 C CG1 . ILE A 1 208 ? -6.377  21.304  7.935   1.00 97.77 208 A 1 
ATOM 1627 C CG2 . ILE A 1 208 ? -6.875  21.010  10.388  1.00 97.78 208 A 1 
ATOM 1628 C CD1 . ILE A 1 208 ? -7.066  20.037  7.409   1.00 96.38 208 A 1 
ATOM 1629 N N   . SER A 1 209 ? -3.401  21.577  11.523  1.00 98.56 209 A 1 
ATOM 1630 C CA  . SER A 1 209 ? -2.867  21.573  12.891  1.00 98.56 209 A 1 
ATOM 1631 C C   . SER A 1 209 ? -2.336  22.950  13.291  1.00 98.60 209 A 1 
ATOM 1632 O O   . SER A 1 209 ? -2.686  23.454  14.358  1.00 98.34 209 A 1 
ATOM 1633 C CB  . SER A 1 209 ? -1.765  20.522  13.019  1.00 98.28 209 A 1 
ATOM 1634 O OG  . SER A 1 209 ? -1.237  20.535  14.326  1.00 82.75 209 A 1 
ATOM 1635 N N   . HIS A 1 210 ? -1.553  23.589  12.437  1.00 98.42 210 A 1 
ATOM 1636 C CA  . HIS A 1 210 ? -0.993  24.923  12.689  1.00 98.47 210 A 1 
ATOM 1637 C C   . HIS A 1 210 ? -2.061  26.024  12.640  1.00 98.44 210 A 1 
ATOM 1638 O O   . HIS A 1 210 ? -2.076  26.892  13.515  1.00 97.89 210 A 1 
ATOM 1639 C CB  . HIS A 1 210 ? 0.128   25.197  11.678  1.00 98.25 210 A 1 
ATOM 1640 C CG  . HIS A 1 210 ? 1.348   24.322  11.806  1.00 97.91 210 A 1 
ATOM 1641 N ND1 . HIS A 1 210 ? 2.434   24.339  10.935  1.00 87.04 210 A 1 
ATOM 1642 C CD2 . HIS A 1 210 ? 1.627   23.422  12.796  1.00 89.46 210 A 1 
ATOM 1643 C CE1 . HIS A 1 210 ? 3.324   23.463  11.402  1.00 91.47 210 A 1 
ATOM 1644 N NE2 . HIS A 1 210 ? 2.876   22.886  12.529  1.00 93.02 210 A 1 
ATOM 1645 N N   . GLU A 1 211 ? -2.977  25.962  11.660  1.00 98.10 211 A 1 
ATOM 1646 C CA  . GLU A 1 211 ? -4.090  26.910  11.488  1.00 97.90 211 A 1 
ATOM 1647 C C   . GLU A 1 211 ? -4.996  26.941  12.727  1.00 98.11 211 A 1 
ATOM 1648 O O   . GLU A 1 211 ? -5.386  28.011  13.196  1.00 97.59 211 A 1 
ATOM 1649 C CB  . GLU A 1 211 ? -4.877  26.519  10.221  1.00 97.18 211 A 1 
ATOM 1650 C CG  . GLU A 1 211 ? -6.005  27.502  9.856   1.00 87.81 211 A 1 
ATOM 1651 C CD  . GLU A 1 211 ? -6.801  27.113  8.584   1.00 88.62 211 A 1 
ATOM 1652 O OE1 . GLU A 1 211 ? -7.856  27.747  8.355   1.00 78.13 211 A 1 
ATOM 1653 O OE2 . GLU A 1 211 ? -6.386  26.195  7.837   1.00 82.05 211 A 1 
ATOM 1654 N N   . HIS A 1 212 ? -5.265  25.776  13.318  1.00 97.89 212 A 1 
ATOM 1655 C CA  . HIS A 1 212 ? -6.154  25.618  14.470  1.00 98.10 212 A 1 
ATOM 1656 C C   . HIS A 1 212 ? -5.417  25.286  15.777  1.00 98.23 212 A 1 
ATOM 1657 O O   . HIS A 1 212 ? -6.029  24.768  16.714  1.00 97.73 212 A 1 
ATOM 1658 C CB  . HIS A 1 212 ? -7.255  24.616  14.113  1.00 97.96 212 A 1 
ATOM 1659 C CG  . HIS A 1 212 ? -8.029  25.008  12.879  1.00 97.84 212 A 1 
ATOM 1660 N ND1 . HIS A 1 212 ? -8.505  26.264  12.568  1.00 88.82 212 A 1 
ATOM 1661 C CD2 . HIS A 1 212 ? -8.348  24.185  11.836  1.00 90.74 212 A 1 
ATOM 1662 C CE1 . HIS A 1 212 ? -9.080  26.192  11.357  1.00 91.14 212 A 1 
ATOM 1663 N NE2 . HIS A 1 212 ? -9.023  24.944  10.882  1.00 92.90 212 A 1 
ATOM 1664 N N   . ALA A 1 213 ? -4.117  25.594  15.863  1.00 97.98 213 A 1 
ATOM 1665 C CA  . ALA A 1 213 ? -3.287  25.284  17.026  1.00 97.95 213 A 1 
ATOM 1666 C C   . ALA A 1 213 ? -3.881  25.824  18.337  1.00 97.99 213 A 1 
ATOM 1667 O O   . ALA A 1 213 ? -3.907  25.107  19.340  1.00 97.62 213 A 1 
ATOM 1668 C CB  . ALA A 1 213 ? -1.883  25.853  16.782  1.00 97.88 213 A 1 
ATOM 1669 N N   . ALA A 1 214 ? -4.389  27.051  18.312  1.00 97.92 214 A 1 
ATOM 1670 C CA  . ALA A 1 214 ? -4.973  27.746  19.457  1.00 97.79 214 A 1 
ATOM 1671 C C   . ALA A 1 214 ? -6.493  27.564  19.601  1.00 97.89 214 A 1 
ATOM 1672 O O   . ALA A 1 214 ? -7.065  28.084  20.553  1.00 96.97 214 A 1 
ATOM 1673 C CB  . ALA A 1 214 ? -4.599  29.230  19.347  1.00 97.24 214 A 1 
ATOM 1674 N N   . LEU A 1 215 ? -7.173  26.883  18.671  1.00 97.22 215 A 1 
ATOM 1675 C CA  . LEU A 1 215 ? -8.638  26.772  18.671  1.00 97.61 215 A 1 
ATOM 1676 C C   . LEU A 1 215 ? -9.107  25.706  19.676  1.00 97.74 215 A 1 
ATOM 1677 O O   . LEU A 1 215 ? -8.920  24.515  19.401  1.00 97.30 215 A 1 
ATOM 1678 C CB  . LEU A 1 215 ? -9.125  26.484  17.240  1.00 97.65 215 A 1 
ATOM 1679 C CG  . LEU A 1 215 ? -10.653 26.341  17.110  1.00 97.22 215 A 1 
ATOM 1680 C CD1 . LEU A 1 215 ? -11.414 27.565  17.595  1.00 94.80 215 A 1 
ATOM 1681 C CD2 . LEU A 1 215 ? -11.005 26.108  15.638  1.00 95.57 215 A 1 
ATOM 1682 N N   . PRO A 1 216 ? -9.720  26.090  20.824  1.00 98.21 216 A 1 
ATOM 1683 C CA  . PRO A 1 216 ? -10.067 25.140  21.874  1.00 98.03 216 A 1 
ATOM 1684 C C   . PRO A 1 216 ? -11.150 24.160  21.432  1.00 97.89 216 A 1 
ATOM 1685 O O   . PRO A 1 216 ? -12.076 24.517  20.705  1.00 97.39 216 A 1 
ATOM 1686 C CB  . PRO A 1 216 ? -10.515 25.974  23.081  1.00 97.65 216 A 1 
ATOM 1687 C CG  . PRO A 1 216 ? -9.924  27.353  22.808  1.00 95.68 216 A 1 
ATOM 1688 C CD  . PRO A 1 216 ? -9.994  27.441  21.289  1.00 97.73 216 A 1 
ATOM 1689 N N   . MET A 1 217 ? -11.054 22.933  21.912  1.00 97.19 217 A 1 
ATOM 1690 C CA  . MET A 1 217 ? -11.984 21.852  21.612  1.00 96.52 217 A 1 
ATOM 1691 C C   . MET A 1 217 ? -12.204 20.990  22.857  1.00 96.74 217 A 1 
ATOM 1692 O O   . MET A 1 217 ? -11.259 20.664  23.574  1.00 95.35 217 A 1 
ATOM 1693 C CB  . MET A 1 217 ? -11.418 21.029  20.441  1.00 93.59 217 A 1 
ATOM 1694 C CG  . MET A 1 217 ? -12.291 19.834  20.061  1.00 90.15 217 A 1 
ATOM 1695 S SD  . MET A 1 217 ? -11.614 18.860  18.693  1.00 90.16 217 A 1 
ATOM 1696 C CE  . MET A 1 217 ? -12.821 17.516  18.676  1.00 83.02 217 A 1 
ATOM 1697 N N   . MET A 1 218 ? -13.439 20.605  23.120  1.00 95.59 218 A 1 
ATOM 1698 C CA  . MET A 1 218 ? -13.754 19.636  24.165  1.00 94.46 218 A 1 
ATOM 1699 C C   . MET A 1 218 ? -13.373 18.223  23.709  1.00 93.70 218 A 1 
ATOM 1700 O O   . MET A 1 218 ? -13.906 17.718  22.719  1.00 91.99 218 A 1 
ATOM 1701 C CB  . MET A 1 218 ? -15.244 19.736  24.499  1.00 93.02 218 A 1 
ATOM 1702 C CG  . MET A 1 218 ? -15.617 18.890  25.714  1.00 89.97 218 A 1 
ATOM 1703 S SD  . MET A 1 218 ? -17.370 18.983  26.156  1.00 88.25 218 A 1 
ATOM 1704 C CE  . MET A 1 218 ? -18.111 18.130  24.747  1.00 78.90 218 A 1 
ATOM 1705 N N   . ALA A 1 219 ? -12.486 17.550  24.455  1.00 92.80 219 A 1 
ATOM 1706 C CA  . ALA A 1 219 ? -12.244 16.130  24.225  1.00 90.58 219 A 1 
ATOM 1707 C C   . ALA A 1 219 ? -13.424 15.281  24.733  1.00 90.06 219 A 1 
ATOM 1708 O O   . ALA A 1 219 ? -14.237 15.719  25.548  1.00 87.66 219 A 1 
ATOM 1709 C CB  . ALA A 1 219 ? -10.911 15.722  24.866  1.00 89.61 219 A 1 
ATOM 1710 N N   . ARG A 1 220 ? -13.503 14.044  24.263  1.00 90.02 220 A 1 
ATOM 1711 C CA  . ARG A 1 220 ? -14.468 13.054  24.755  1.00 88.33 220 A 1 
ATOM 1712 C C   . ARG A 1 220 ? -13.730 11.785  25.169  1.00 88.17 220 A 1 
ATOM 1713 O O   . ARG A 1 220 ? -13.020 11.187  24.364  1.00 83.60 220 A 1 
ATOM 1714 C CB  . ARG A 1 220 ? -15.549 12.779  23.696  1.00 86.95 220 A 1 
ATOM 1715 C CG  . ARG A 1 220 ? -16.486 13.986  23.484  1.00 85.06 220 A 1 
ATOM 1716 C CD  . ARG A 1 220 ? -17.495 13.724  22.370  1.00 82.65 220 A 1 
ATOM 1717 N NE  . ARG A 1 220 ? -18.509 14.782  22.256  1.00 81.75 220 A 1 
ATOM 1718 C CZ  . ARG A 1 220 ? -18.390 15.980  21.689  1.00 79.77 220 A 1 
ATOM 1719 N NH1 . ARG A 1 220 ? -17.296 16.408  21.122  1.00 72.48 220 A 1 
ATOM 1720 N NH2 . ARG A 1 220 ? -19.395 16.800  21.684  1.00 74.91 220 A 1 
ATOM 1721 N N   . THR A 1 221 ? -13.920 11.350  26.418  1.00 86.37 221 A 1 
ATOM 1722 C CA  . THR A 1 221 ? -13.415 10.067  26.914  1.00 85.15 221 A 1 
ATOM 1723 C C   . THR A 1 221 ? -14.600 9.225   27.369  1.00 85.30 221 A 1 
ATOM 1724 O O   . THR A 1 221 ? -15.521 9.732   28.012  1.00 83.01 221 A 1 
ATOM 1725 C CB  . THR A 1 221 ? -12.359 10.219  28.021  1.00 83.86 221 A 1 
ATOM 1726 O OG1 . THR A 1 221 ? -12.894 10.831  29.162  1.00 80.07 221 A 1 
ATOM 1727 C CG2 . THR A 1 221 ? -11.160 11.052  27.568  1.00 78.18 221 A 1 
ATOM 1728 N N   . HIS A 1 222 ? -14.634 7.957   26.977  1.00 84.31 222 A 1 
ATOM 1729 C CA  . HIS A 1 222 ? -15.813 7.101   27.171  1.00 84.77 222 A 1 
ATOM 1730 C C   . HIS A 1 222 ? -17.126 7.713   26.630  1.00 84.69 222 A 1 
ATOM 1731 O O   . HIS A 1 222 ? -18.202 7.489   27.175  1.00 80.81 222 A 1 
ATOM 1732 C CB  . HIS A 1 222 ? -15.914 6.665   28.648  1.00 86.32 222 A 1 
ATOM 1733 C CG  . HIS A 1 222 ? -14.672 5.979   29.153  1.00 88.52 222 A 1 
ATOM 1734 N ND1 . HIS A 1 222 ? -14.385 4.644   29.002  1.00 76.69 222 A 1 
ATOM 1735 C CD2 . HIS A 1 222 ? -13.630 6.547   29.822  1.00 78.22 222 A 1 
ATOM 1736 C CE1 . HIS A 1 222 ? -13.188 4.413   29.567  1.00 82.37 222 A 1 
ATOM 1737 N NE2 . HIS A 1 222 ? -12.690 5.545   30.079  1.00 83.04 222 A 1 
ATOM 1738 N N   . GLY A 1 223 ? -17.025 8.521   25.569  1.00 82.27 223 A 1 
ATOM 1739 C CA  . GLY A 1 223 ? -18.170 9.220   24.976  1.00 79.95 223 A 1 
ATOM 1740 C C   . GLY A 1 223 ? -18.721 10.390  25.808  1.00 82.34 223 A 1 
ATOM 1741 O O   . GLY A 1 223 ? -19.756 10.945  25.444  1.00 79.84 223 A 1 
ATOM 1742 N N   . GLN A 1 224 ? -18.060 10.769  26.907  1.00 85.44 224 A 1 
ATOM 1743 C CA  . GLN A 1 224 ? -18.466 11.860  27.797  1.00 86.89 224 A 1 
ATOM 1744 C C   . GLN A 1 224 ? -17.554 13.084  27.623  1.00 88.09 224 A 1 
ATOM 1745 O O   . GLN A 1 224 ? -16.385 12.907  27.269  1.00 86.63 224 A 1 
ATOM 1746 C CB  . GLN A 1 224 ? -18.438 11.391  29.261  1.00 84.93 224 A 1 
ATOM 1747 C CG  . GLN A 1 224 ? -19.355 10.196  29.552  1.00 81.13 224 A 1 
ATOM 1748 C CD  . GLN A 1 224 ? -20.813 10.495  29.228  1.00 77.87 224 A 1 
ATOM 1749 O OE1 . GLN A 1 224 ? -21.410 11.446  29.711  1.00 70.08 224 A 1 
ATOM 1750 N NE2 . GLN A 1 224 ? -21.446 9.705   28.389  1.00 68.85 224 A 1 
ATOM 1751 N N   . PRO A 1 225 ? -18.050 14.305  27.923  1.00 86.68 225 A 1 
ATOM 1752 C CA  . PRO A 1 225 ? -17.223 15.504  28.032  1.00 85.99 225 A 1 
ATOM 1753 C C   . PRO A 1 225 ? -15.987 15.271  28.912  1.00 87.18 225 A 1 
ATOM 1754 O O   . PRO A 1 225 ? -16.092 14.711  30.004  1.00 85.81 225 A 1 
ATOM 1755 C CB  . PRO A 1 225 ? -18.139 16.581  28.629  1.00 84.58 225 A 1 
ATOM 1756 C CG  . PRO A 1 225 ? -19.525 16.163  28.144  1.00 84.63 225 A 1 
ATOM 1757 C CD  . PRO A 1 225 ? -19.444 14.640  28.212  1.00 87.54 225 A 1 
ATOM 1758 N N   . ALA A 1 226 ? -14.825 15.682  28.430  1.00 89.42 226 A 1 
ATOM 1759 C CA  . ALA A 1 226 ? -13.550 15.503  29.105  1.00 89.35 226 A 1 
ATOM 1760 C C   . ALA A 1 226 ? -12.636 16.714  28.887  1.00 90.51 226 A 1 
ATOM 1761 O O   . ALA A 1 226 ? -12.944 17.606  28.095  1.00 89.69 226 A 1 
ATOM 1762 C CB  . ALA A 1 226 ? -12.914 14.196  28.607  1.00 87.65 226 A 1 
ATOM 1763 N N   . THR A 1 227 ? -11.497 16.715  29.588  1.00 90.92 227 A 1 
ATOM 1764 C CA  . THR A 1 227 ? -10.487 17.779  29.590  1.00 90.94 227 A 1 
ATOM 1765 C C   . THR A 1 227 ? -10.297 18.420  28.209  1.00 92.22 227 A 1 
ATOM 1766 O O   . THR A 1 227 ? -10.069 17.701  27.234  1.00 90.83 227 A 1 
ATOM 1767 C CB  . THR A 1 227 ? -9.142  17.215  30.067  1.00 88.77 227 A 1 
ATOM 1768 O OG1 . THR A 1 227 ? -9.340  16.547  31.292  1.00 82.94 227 A 1 
ATOM 1769 C CG2 . THR A 1 227 ? -8.073  18.285  30.262  1.00 82.58 227 A 1 
ATOM 1770 N N   . PRO A 1 228 ? -10.355 19.755  28.109  1.00 94.68 228 A 1 
ATOM 1771 C CA  . PRO A 1 228 ? -10.188 20.446  26.837  1.00 95.04 228 A 1 
ATOM 1772 C C   . PRO A 1 228 ? -8.822  20.218  26.184  1.00 95.64 228 A 1 
ATOM 1773 O O   . PRO A 1 228 ? -7.798  20.029  26.836  1.00 94.07 228 A 1 
ATOM 1774 C CB  . PRO A 1 228 ? -10.426 21.930  27.136  1.00 93.35 228 A 1 
ATOM 1775 C CG  . PRO A 1 228 ? -11.323 21.897  28.370  1.00 92.02 228 A 1 
ATOM 1776 C CD  . PRO A 1 228 ? -10.784 20.697  29.135  1.00 94.52 228 A 1 
ATOM 1777 N N   . THR A 1 229 ? -8.817  20.296  24.859  1.00 95.97 229 A 1 
ATOM 1778 C CA  . THR A 1 229 ? -7.635  20.271  23.995  1.00 96.17 229 A 1 
ATOM 1779 C C   . THR A 1 229 ? -7.774  21.391  22.957  1.00 96.97 229 A 1 
ATOM 1780 O O   . THR A 1 229 ? -8.579  22.311  23.148  1.00 96.63 229 A 1 
ATOM 1781 C CB  . THR A 1 229 ? -7.488  18.861  23.390  1.00 95.68 229 A 1 
ATOM 1782 O OG1 . THR A 1 229 ? -6.294  18.734  22.643  1.00 93.58 229 A 1 
ATOM 1783 C CG2 . THR A 1 229 ? -8.643  18.456  22.475  1.00 93.23 229 A 1 
ATOM 1784 N N   . THR A 1 230 ? -7.015  21.368  21.864  1.00 97.36 230 A 1 
ATOM 1785 C CA  . THR A 1 230 ? -7.286  22.202  20.687  1.00 97.63 230 A 1 
ATOM 1786 C C   . THR A 1 230 ? -7.508  21.331  19.456  1.00 97.45 230 A 1 
ATOM 1787 O O   . THR A 1 230 ? -6.924  20.251  19.335  1.00 97.32 230 A 1 
ATOM 1788 C CB  . THR A 1 230 ? -6.210  23.273  20.426  1.00 97.81 230 A 1 
ATOM 1789 O OG1 . THR A 1 230 ? -4.997  22.714  19.989  1.00 96.20 230 A 1 
ATOM 1790 C CG2 . THR A 1 230 ? -5.918  24.126  21.657  1.00 95.87 230 A 1 
ATOM 1791 N N   . LEU A 1 231 ? -8.307  21.816  18.511  1.00 98.03 231 A 1 
ATOM 1792 C CA  . LEU A 1 231 ? -8.549  21.133  17.238  1.00 97.93 231 A 1 
ATOM 1793 C C   . LEU A 1 231 ? -7.234  20.873  16.487  1.00 98.02 231 A 1 
ATOM 1794 O O   . LEU A 1 231 ? -7.017  19.788  15.947  1.00 97.78 231 A 1 
ATOM 1795 C CB  . LEU A 1 231 ? -9.520  22.001  16.420  1.00 97.75 231 A 1 
ATOM 1796 C CG  . LEU A 1 231 ? -9.897  21.409  15.053  1.00 96.76 231 A 1 
ATOM 1797 C CD1 . LEU A 1 231 ? -10.628 20.070  15.189  1.00 94.20 231 A 1 
ATOM 1798 C CD2 . LEU A 1 231 ? -10.811 22.395  14.325  1.00 94.29 231 A 1 
ATOM 1799 N N   . GLY A 1 232 ? -6.318  21.850  16.529  1.00 98.14 232 A 1 
ATOM 1800 C CA  . GLY A 1 232 ? -4.979  21.690  15.967  1.00 98.23 232 A 1 
ATOM 1801 C C   . GLY A 1 232 ? -4.168  20.589  16.644  1.00 98.39 232 A 1 
ATOM 1802 O O   . GLY A 1 232 ? -3.474  19.834  15.962  1.00 98.20 232 A 1 
ATOM 1803 N N   . LYS A 1 233 ? -4.271  20.428  17.968  1.00 98.25 233 A 1 
ATOM 1804 C CA  . LYS A 1 233 ? -3.559  19.373  18.700  1.00 98.24 233 A 1 
ATOM 1805 C C   . LYS A 1 233 ? -4.092  17.976  18.380  1.00 98.21 233 A 1 
ATOM 1806 O O   . LYS A 1 233 ? -3.287  17.053  18.234  1.00 97.73 233 A 1 
ATOM 1807 C CB  . LYS A 1 233 ? -3.586  19.667  20.202  1.00 97.98 233 A 1 
ATOM 1808 C CG  . LYS A 1 233 ? -2.873  18.605  21.049  1.00 96.31 233 A 1 
ATOM 1809 C CD  . LYS A 1 233 ? -1.380  18.479  20.703  1.00 92.92 233 A 1 
ATOM 1810 C CE  . LYS A 1 233 ? -0.711  17.361  21.517  1.00 90.69 233 A 1 
ATOM 1811 N NZ  . LYS A 1 233 ? -1.166  16.029  21.086  1.00 85.49 233 A 1 
ATOM 1812 N N   . GLU A 1 234 ? -5.413  17.818  18.251  1.00 97.77 234 A 1 
ATOM 1813 C CA  . GLU A 1 234 ? -6.004  16.532  17.849  1.00 97.42 234 A 1 
ATOM 1814 C C   . GLU A 1 234 ? -5.564  16.144  16.433  1.00 97.73 234 A 1 
ATOM 1815 O O   . GLU A 1 234 ? -5.163  15.002  16.193  1.00 97.11 234 A 1 
ATOM 1816 C CB  . GLU A 1 234 ? -7.532  16.585  17.981  1.00 96.76 234 A 1 
ATOM 1817 C CG  . GLU A 1 234 ? -7.998  16.734  19.441  1.00 94.07 234 A 1 
ATOM 1818 C CD  . GLU A 1 234 ? -7.349  15.671  20.346  1.00 93.53 234 A 1 
ATOM 1819 O OE1 . GLU A 1 234 ? -6.418  16.031  21.120  1.00 87.49 234 A 1 
ATOM 1820 O OE2 . GLU A 1 234 ? -7.691  14.485  20.194  1.00 88.33 234 A 1 
ATOM 1821 N N   . THR A 1 235 ? -5.488  17.121  15.524  1.00 97.85 235 A 1 
ATOM 1822 C CA  . THR A 1 235 ? -4.932  16.901  14.177  1.00 98.14 235 A 1 
ATOM 1823 C C   . THR A 1 235 ? -3.432  16.562  14.228  1.00 98.33 235 A 1 
ATOM 1824 O O   . THR A 1 235 ? -2.990  15.622  13.564  1.00 98.15 235 A 1 
ATOM 1825 C CB  . THR A 1 235 ? -5.187  18.124  13.283  1.00 97.87 235 A 1 
ATOM 1826 O OG1 . THR A 1 235 ? -6.547  18.487  13.300  1.00 94.62 235 A 1 
ATOM 1827 C CG2 . THR A 1 235 ? -4.843  17.834  11.825  1.00 94.72 235 A 1 
ATOM 1828 N N   . ALA A 1 236 ? -2.640  17.241  15.064  1.00 98.35 236 A 1 
ATOM 1829 C CA  . ALA A 1 236 ? -1.208  16.964  15.247  1.00 98.40 236 A 1 
ATOM 1830 C C   . ALA A 1 236 ? -0.925  15.534  15.734  1.00 98.47 236 A 1 
ATOM 1831 O O   . ALA A 1 236 ? 0.069   14.922  15.334  1.00 98.26 236 A 1 
ATOM 1832 C CB  . ALA A 1 236 ? -0.619  17.977  16.242  1.00 98.25 236 A 1 
ATOM 1833 N N   . ASN A 1 237 ? -1.802  14.968  16.572  1.00 98.31 237 A 1 
ATOM 1834 C CA  . ASN A 1 237 ? -1.685  13.572  17.007  1.00 98.14 237 A 1 
ATOM 1835 C C   . ASN A 1 237 ? -1.705  12.612  15.808  1.00 98.34 237 A 1 
ATOM 1836 O O   . ASN A 1 237 ? -0.921  11.658  15.764  1.00 98.08 237 A 1 
ATOM 1837 C CB  . ASN A 1 237 ? -2.830  13.218  17.974  1.00 97.61 237 A 1 
ATOM 1838 C CG  . ASN A 1 237 ? -2.812  13.955  19.296  1.00 96.62 237 A 1 
ATOM 1839 O OD1 . ASN A 1 237 ? -1.774  14.359  19.808  1.00 92.44 237 A 1 
ATOM 1840 N ND2 . ASN A 1 237 ? -3.963  14.099  19.926  1.00 92.11 237 A 1 
ATOM 1841 N N   . VAL A 1 238 ? -2.577  12.872  14.829  1.00 98.26 238 A 1 
ATOM 1842 C CA  . VAL A 1 238 ? -2.686  12.063  13.608  1.00 98.39 238 A 1 
ATOM 1843 C C   . VAL A 1 238 ? -1.465  12.260  12.713  1.00 98.57 238 A 1 
ATOM 1844 O O   . VAL A 1 238 ? -0.894  11.265  12.260  1.00 98.42 238 A 1 
ATOM 1845 C CB  . VAL A 1 238 ? -3.983  12.362  12.843  1.00 98.16 238 A 1 
ATOM 1846 C CG1 . VAL A 1 238 ? -4.098  11.440  11.620  1.00 96.93 238 A 1 
ATOM 1847 C CG2 . VAL A 1 238 ? -5.217  12.138  13.727  1.00 97.00 238 A 1 
ATOM 1848 N N   . VAL A 1 239 ? -1.006  13.501  12.520  1.00 98.48 239 A 1 
ATOM 1849 C CA  . VAL A 1 239 ? 0.230   13.804  11.766  1.00 98.57 239 A 1 
ATOM 1850 C C   . VAL A 1 239 ? 1.398   12.992  12.319  1.00 98.61 239 A 1 
ATOM 1851 O O   . VAL A 1 239 ? 2.034   12.249  11.572  1.00 98.50 239 A 1 
ATOM 1852 C CB  . VAL A 1 239 ? 0.564   15.313  11.787  1.00 98.52 239 A 1 
ATOM 1853 C CG1 . VAL A 1 239 ? 1.911   15.617  11.111  1.00 97.79 239 A 1 
ATOM 1854 C CG2 . VAL A 1 239 ? -0.507  16.124  11.056  1.00 97.56 239 A 1 
ATOM 1855 N N   . HIS A 1 240 ? 1.622   13.033  13.633  1.00 98.61 240 A 1 
ATOM 1856 C CA  . HIS A 1 240 ? 2.713   12.298  14.272  1.00 98.57 240 A 1 
ATOM 1857 C C   . HIS A 1 240 ? 2.622   10.776  14.037  1.00 98.59 240 A 1 
ATOM 1858 O O   . HIS A 1 240 ? 3.626   10.113  13.739  1.00 98.30 240 A 1 
ATOM 1859 C CB  . HIS A 1 240 ? 2.705   12.614  15.768  1.00 98.39 240 A 1 
ATOM 1860 C CG  . HIS A 1 240 ? 3.857   11.959  16.487  1.00 97.60 240 A 1 
ATOM 1861 N ND1 . HIS A 1 240 ? 5.163   12.391  16.462  1.00 86.54 240 A 1 
ATOM 1862 C CD2 . HIS A 1 240 ? 3.826   10.800  17.226  1.00 89.94 240 A 1 
ATOM 1863 C CE1 . HIS A 1 240 ? 5.899   11.514  17.168  1.00 90.18 240 A 1 
ATOM 1864 N NE2 . HIS A 1 240 ? 5.128   10.523  17.653  1.00 92.65 240 A 1 
ATOM 1865 N N   . ARG A 1 241 ? 1.417   10.202  14.161  1.00 98.61 241 A 1 
ATOM 1866 C CA  . ARG A 1 241 ? 1.173   8.766   13.900  1.00 98.61 241 A 1 
ATOM 1867 C C   . ARG A 1 241 ? 1.473   8.401   12.443  1.00 98.71 241 A 1 
ATOM 1868 O O   . ARG A 1 241 ? 2.154   7.405   12.205  1.00 98.46 241 A 1 
ATOM 1869 C CB  . ARG A 1 241 ? -0.286  8.396   14.250  1.00 98.18 241 A 1 
ATOM 1870 C CG  . ARG A 1 241 ? -0.592  8.363   15.759  1.00 95.84 241 A 1 
ATOM 1871 C CD  . ARG A 1 241 ? -2.111  8.320   16.027  1.00 94.50 241 A 1 
ATOM 1872 N NE  . ARG A 1 241 ? -2.759  7.057   15.592  1.00 90.00 241 A 1 
ATOM 1873 C CZ  . ARG A 1 241 ? -4.077  6.862   15.442  1.00 88.54 241 A 1 
ATOM 1874 N NH1 . ARG A 1 241 ? -4.963  7.790   15.630  1.00 81.71 241 A 1 
ATOM 1875 N NH2 . ARG A 1 241 ? -4.556  5.702   15.101  1.00 81.45 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? 0.989   9.210   11.496  1.00 98.45 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? 1.197   8.999   10.062  1.00 98.44 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? 2.667   9.149   9.672   1.00 98.45 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? 3.182   8.282   8.976   1.00 98.33 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? 0.327   9.969   9.247   1.00 98.51 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? -1.177  9.649   9.252   1.00 98.19 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? -1.925  10.775  8.535   1.00 97.39 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? -1.488  8.330   8.533   1.00 97.44 242 A 1 
ATOM 1884 N N   . GLU A 1 243 ? 3.366   10.169  10.159  1.00 98.66 243 A 1 
ATOM 1885 C CA  . GLU A 1 243 ? 4.797   10.346  9.882   1.00 98.57 243 A 1 
ATOM 1886 C C   . GLU A 1 243 ? 5.631   9.161   10.374  1.00 98.56 243 A 1 
ATOM 1887 O O   . GLU A 1 243 ? 6.544   8.705   9.684   1.00 98.22 243 A 1 
ATOM 1888 C CB  . GLU A 1 243 ? 5.327   11.588  10.587  1.00 98.34 243 A 1 
ATOM 1889 C CG  . GLU A 1 243 ? 4.919   12.903  9.930   1.00 95.98 243 A 1 
ATOM 1890 C CD  . GLU A 1 243 ? 5.626   14.076  10.625  1.00 95.14 243 A 1 
ATOM 1891 O OE1 . GLU A 1 243 ? 5.758   15.122  9.965   1.00 85.93 243 A 1 
ATOM 1892 O OE2 . GLU A 1 243 ? 6.104   13.888  11.773  1.00 88.52 243 A 1 
ATOM 1893 N N   . ARG A 1 244 ? 5.317   8.636   11.560  1.00 98.52 244 A 1 
ATOM 1894 C CA  . ARG A 1 244 ? 5.983   7.439   12.079  1.00 98.42 244 A 1 
ATOM 1895 C C   . ARG A 1 244 ? 5.745   6.238   11.170  1.00 98.54 244 A 1 
ATOM 1896 O O   . ARG A 1 244 ? 6.708   5.561   10.809  1.00 98.15 244 A 1 
ATOM 1897 C CB  . ARG A 1 244 ? 5.532   7.183   13.525  1.00 97.75 244 A 1 
ATOM 1898 C CG  . ARG A 1 244 ? 6.266   5.977   14.126  1.00 91.78 244 A 1 
ATOM 1899 C CD  . ARG A 1 244 ? 5.817   5.745   15.566  1.00 88.08 244 A 1 
ATOM 1900 N NE  . ARG A 1 244 ? 6.479   4.554   16.136  1.00 81.56 244 A 1 
ATOM 1901 C CZ  . ARG A 1 244 ? 6.251   4.029   17.325  1.00 75.30 244 A 1 
ATOM 1902 N NH1 . ARG A 1 244 ? 5.366   4.527   18.141  1.00 67.33 244 A 1 
ATOM 1903 N NH2 . ARG A 1 244 ? 6.918   2.978   17.718  1.00 66.21 244 A 1 
ATOM 1904 N N   . ALA A 1 245 ? 4.496   5.981   10.788  1.00 98.09 245 A 1 
ATOM 1905 C CA  . ALA A 1 245 ? 4.155   4.859   9.912   1.00 98.07 245 A 1 
ATOM 1906 C C   . ALA A 1 245 ? 4.751   5.026   8.500   1.00 98.17 245 A 1 
ATOM 1907 O O   . ALA A 1 245 ? 5.296   4.072   7.946   1.00 98.01 245 A 1 
ATOM 1908 C CB  . ALA A 1 245 ? 2.628   4.719   9.898   1.00 98.21 245 A 1 
ATOM 1909 N N   . ARG A 1 246 ? 4.748   6.245   7.954   1.00 98.37 246 A 1 
ATOM 1910 C CA  . ARG A 1 246 ? 5.365   6.619   6.677   1.00 98.44 246 A 1 
ATOM 1911 C C   . ARG A 1 246 ? 6.868   6.356   6.684   1.00 98.46 246 A 1 
ATOM 1912 O O   . ARG A 1 246 ? 7.380   5.770   5.735   1.00 98.22 246 A 1 
ATOM 1913 C CB  . ARG A 1 246 ? 5.005   8.084   6.382   1.00 98.26 246 A 1 
ATOM 1914 C CG  . ARG A 1 246 ? 5.453   8.609   5.011   1.00 97.18 246 A 1 
ATOM 1915 C CD  . ARG A 1 246 ? 6.861   9.222   5.042   1.00 96.44 246 A 1 
ATOM 1916 N NE  . ARG A 1 246 ? 7.173   9.876   3.759   1.00 94.85 246 A 1 
ATOM 1917 C CZ  . ARG A 1 246 ? 8.325   9.925   3.135   1.00 95.28 246 A 1 
ATOM 1918 N NH1 . ARG A 1 246 ? 9.414   9.377   3.607   1.00 88.87 246 A 1 
ATOM 1919 N NH2 . ARG A 1 246 ? 8.392   10.549  1.995   1.00 90.59 246 A 1 
ATOM 1920 N N   . ARG A 1 247 ? 7.572   6.748   7.752   1.00 98.43 247 A 1 
ATOM 1921 C CA  . ARG A 1 247 ? 9.008   6.460   7.911   1.00 98.29 247 A 1 
ATOM 1922 C C   . ARG A 1 247 ? 9.289   4.963   7.931   1.00 98.25 247 A 1 
ATOM 1923 O O   . ARG A 1 247 ? 10.232  4.532   7.275   1.00 97.78 247 A 1 
ATOM 1924 C CB  . ARG A 1 247 ? 9.575   7.124   9.180   1.00 97.93 247 A 1 
ATOM 1925 C CG  . ARG A 1 247 ? 9.796   8.634   9.007   1.00 92.81 247 A 1 
ATOM 1926 C CD  . ARG A 1 247 ? 10.526  9.250   10.207  1.00 92.24 247 A 1 
ATOM 1927 N NE  . ARG A 1 247 ? 9.765   9.162   11.473  1.00 84.60 247 A 1 
ATOM 1928 C CZ  . ARG A 1 247 ? 8.966   10.086  11.986  1.00 78.71 247 A 1 
ATOM 1929 N NH1 . ARG A 1 247 ? 8.669   11.188  11.358  1.00 69.32 247 A 1 
ATOM 1930 N NH2 . ARG A 1 247 ? 8.439   9.936   13.166  1.00 70.18 247 A 1 
ATOM 1931 N N   . SER A 1 248 ? 8.463   4.169   8.623   1.00 98.25 248 A 1 
ATOM 1932 C CA  . SER A 1 248 ? 8.595   2.708   8.623   1.00 98.00 248 A 1 
ATOM 1933 C C   . SER A 1 248 ? 8.431   2.118   7.220   1.00 98.24 248 A 1 
ATOM 1934 O O   . SER A 1 248 ? 9.288   1.352   6.797   1.00 97.73 248 A 1 
ATOM 1935 C CB  . SER A 1 248 ? 7.590   2.057   9.578   1.00 97.27 248 A 1 
ATOM 1936 O OG  . SER A 1 248 ? 7.855   2.425   10.919  1.00 87.51 248 A 1 
ATOM 1937 N N   . ALA A 1 249 ? 7.398   2.522   6.468   1.00 97.94 249 A 1 
ATOM 1938 C CA  . ALA A 1 249 ? 7.180   2.044   5.100   1.00 98.11 249 A 1 
ATOM 1939 C C   . ALA A 1 249 ? 8.316   2.446   4.140   1.00 98.16 249 A 1 
ATOM 1940 O O   . ALA A 1 249 ? 8.718   1.661   3.282   1.00 97.86 249 A 1 
ATOM 1941 C CB  . ALA A 1 249 ? 5.827   2.580   4.612   1.00 98.08 249 A 1 
ATOM 1942 N N   . ALA A 1 250 ? 8.863   3.662   4.292   1.00 98.26 250 A 1 
ATOM 1943 C CA  . ALA A 1 250 ? 9.978   4.148   3.478   1.00 98.26 250 A 1 
ATOM 1944 C C   . ALA A 1 250 ? 11.304  3.434   3.778   1.00 98.16 250 A 1 
ATOM 1945 O O   . ALA A 1 250 ? 12.125  3.272   2.878   1.00 97.68 250 A 1 
ATOM 1946 C CB  . ALA A 1 250 ? 10.112  5.656   3.705   1.00 98.20 250 A 1 
ATOM 1947 N N   . ALA A 1 251 ? 11.522  3.017   5.029   1.00 98.20 251 A 1 
ATOM 1948 C CA  . ALA A 1 251 ? 12.754  2.364   5.471   1.00 97.99 251 A 1 
ATOM 1949 C C   . ALA A 1 251 ? 12.846  0.883   5.078   1.00 97.87 251 A 1 
ATOM 1950 O O   . ALA A 1 251 ? 13.941  0.321   5.134   1.00 96.98 251 A 1 
ATOM 1951 C CB  . ALA A 1 251 ? 12.870  2.546   6.987   1.00 97.62 251 A 1 
ATOM 1952 N N   . LEU A 1 252 ? 11.733  0.249   4.682   1.00 97.41 252 A 1 
ATOM 1953 C CA  . LEU A 1 252 ? 11.734  -1.144  4.240   1.00 97.05 252 A 1 
ATOM 1954 C C   . LEU A 1 252 ? 12.610  -1.322  3.001   1.00 96.87 252 A 1 
ATOM 1955 O O   . LEU A 1 252 ? 12.442  -0.645  1.981   1.00 96.04 252 A 1 
ATOM 1956 C CB  . LEU A 1 252 ? 10.305  -1.625  3.956   1.00 96.25 252 A 1 
ATOM 1957 C CG  . LEU A 1 252 ? 9.459   -1.834  5.221   1.00 88.95 252 A 1 
ATOM 1958 C CD1 . LEU A 1 252 ? 8.013   -2.108  4.815   1.00 84.44 252 A 1 
ATOM 1959 C CD2 . LEU A 1 252 ? 9.952   -3.006  6.064   1.00 86.63 252 A 1 
ATOM 1960 N N   . ARG A 1 253 ? 13.541  -2.266  3.092   1.00 96.54 253 A 1 
ATOM 1961 C CA  . ARG A 1 253 ? 14.404  -2.655  1.984   1.00 95.64 253 A 1 
ATOM 1962 C C   . ARG A 1 253 ? 13.759  -3.813  1.251   1.00 95.53 253 A 1 
ATOM 1963 O O   . ARG A 1 253 ? 13.456  -4.836  1.853   1.00 94.00 253 A 1 
ATOM 1964 C CB  . ARG A 1 253 ? 15.790  -3.010  2.505   1.00 94.58 253 A 1 
ATOM 1965 C CG  . ARG A 1 253 ? 16.476  -1.768  3.095   1.00 89.76 253 A 1 
ATOM 1966 C CD  . ARG A 1 253 ? 17.890  -2.146  3.495   1.00 81.20 253 A 1 
ATOM 1967 N NE  . ARG A 1 253 ? 18.673  -0.993  3.955   1.00 72.73 253 A 1 
ATOM 1968 C CZ  . ARG A 1 253 ? 19.975  -1.040  4.153   1.00 61.86 253 A 1 
ATOM 1969 N NH1 . ARG A 1 253 ? 20.660  -2.138  3.970   1.00 56.26 253 A 1 
ATOM 1970 N NH2 . ARG A 1 253 ? 20.623  0.023   4.539   1.00 54.76 253 A 1 
ATOM 1971 N N   . LEU A 1 254 ? 13.536  -3.626  -0.055  1.00 95.39 254 A 1 
ATOM 1972 C CA  . LEU A 1 254 ? 13.057  -4.712  -0.896  1.00 95.51 254 A 1 
ATOM 1973 C C   . LEU A 1 254 ? 14.245  -5.576  -1.302  1.00 95.37 254 A 1 
ATOM 1974 O O   . LEU A 1 254 ? 15.267  -5.067  -1.773  1.00 94.04 254 A 1 
ATOM 1975 C CB  . LEU A 1 254 ? 12.281  -4.165  -2.098  1.00 95.22 254 A 1 
ATOM 1976 C CG  . LEU A 1 254 ? 10.944  -3.526  -1.684  1.00 94.12 254 A 1 
ATOM 1977 C CD1 . LEU A 1 254 ? 10.327  -2.814  -2.877  1.00 91.17 254 A 1 
ATOM 1978 C CD2 . LEU A 1 254 ? 9.924   -4.548  -1.186  1.00 90.44 254 A 1 
ATOM 1979 N N   . THR A 1 255 ? 14.101  -6.873  -1.086  1.00 94.08 255 A 1 
ATOM 1980 C CA  . THR A 1 255 ? 15.131  -7.871  -1.333  1.00 93.52 255 A 1 
ATOM 1981 C C   . THR A 1 255 ? 15.057  -8.404  -2.760  1.00 93.53 255 A 1 
ATOM 1982 O O   . THR A 1 255 ? 14.047  -8.274  -3.454  1.00 92.59 255 A 1 
ATOM 1983 C CB  . THR A 1 255 ? 15.039  -8.993  -0.291  1.00 92.18 255 A 1 
ATOM 1984 O OG1 . THR A 1 255 ? 13.711  -9.439  -0.186  1.00 89.33 255 A 1 
ATOM 1985 C CG2 . THR A 1 255 ? 15.456  -8.509  1.094   1.00 88.65 255 A 1 
ATOM 1986 N N   . GLY A 1 256 ? 16.160  -8.984  -3.227  1.00 93.11 256 A 1 
ATOM 1987 C CA  . GLY A 1 256 ? 16.252  -9.609  -4.534  1.00 93.00 256 A 1 
ATOM 1988 C C   . GLY A 1 256 ? 17.315  -10.699 -4.578  1.00 93.31 256 A 1 
ATOM 1989 O O   . GLY A 1 256 ? 18.195  -10.782 -3.720  1.00 92.31 256 A 1 
ATOM 1990 N N   . LYS A 1 257 ? 17.232  -11.554 -5.616  1.00 92.31 257 A 1 
ATOM 1991 C CA  . LYS A 1 257 ? 18.176  -12.645 -5.849  1.00 91.23 257 A 1 
ATOM 1992 C C   . LYS A 1 257 ? 18.361  -12.906 -7.341  1.00 91.91 257 A 1 
ATOM 1993 O O   . LYS A 1 257 ? 17.458  -12.675 -8.136  1.00 89.96 257 A 1 
ATOM 1994 C CB  . LYS A 1 257 ? 17.724  -13.896 -5.062  1.00 87.37 257 A 1 
ATOM 1995 C CG  . LYS A 1 257 ? 16.338  -14.459 -5.437  1.00 78.89 257 A 1 
ATOM 1996 C CD  . LYS A 1 257 ? 16.388  -15.491 -6.562  1.00 76.01 257 A 1 
ATOM 1997 C CE  . LYS A 1 257 ? 14.995  -15.997 -6.909  1.00 69.75 257 A 1 
ATOM 1998 N NZ  . LYS A 1 257 ? 15.027  -16.977 -8.009  1.00 63.81 257 A 1 
ATOM 1999 N N   . MET A 1 258 ? 19.526  -13.446 -7.692  1.00 91.37 258 A 1 
ATOM 2000 C CA  . MET A 1 258 ? 19.829  -13.957 -9.034  1.00 91.07 258 A 1 
ATOM 2001 C C   . MET A 1 258 ? 20.703  -15.203 -8.864  1.00 90.51 258 A 1 
ATOM 2002 O O   . MET A 1 258 ? 21.925  -15.151 -8.974  1.00 85.17 258 A 1 
ATOM 2003 C CB  . MET A 1 258 ? 20.504  -12.847 -9.860  1.00 89.50 258 A 1 
ATOM 2004 C CG  . MET A 1 258 ? 20.702  -13.253 -11.324 1.00 83.59 258 A 1 
ATOM 2005 S SD  . MET A 1 258 ? 19.156  -13.468 -12.241 1.00 84.81 258 A 1 
ATOM 2006 C CE  . MET A 1 258 ? 18.878  -11.779 -12.810 1.00 78.24 258 A 1 
ATOM 2007 N N   . ASN A 1 259 ? 20.089  -16.326 -8.486  1.00 88.42 259 A 1 
ATOM 2008 C CA  . ASN A 1 259 ? 20.785  -17.533 -8.026  1.00 86.79 259 A 1 
ATOM 2009 C C   . ASN A 1 259 ? 20.224  -18.844 -8.615  1.00 86.16 259 A 1 
ATOM 2010 O O   . ASN A 1 259 ? 20.573  -19.937 -8.162  1.00 79.05 259 A 1 
ATOM 2011 C CB  . ASN A 1 259 ? 20.855  -17.500 -6.490  1.00 82.80 259 A 1 
ATOM 2012 C CG  . ASN A 1 259 ? 19.513  -17.574 -5.784  1.00 80.90 259 A 1 
ATOM 2013 O OD1 . ASN A 1 259 ? 18.466  -17.807 -6.366  1.00 72.03 259 A 1 
ATOM 2014 N ND2 . ASN A 1 259 ? 19.511  -17.371 -4.483  1.00 76.73 259 A 1 
ATOM 2015 N N   . GLY A 1 260 ? 19.395  -18.754 -9.642  1.00 84.80 260 A 1 
ATOM 2016 C CA  . GLY A 1 260 ? 18.910  -19.860 -10.453 1.00 83.36 260 A 1 
ATOM 2017 C C   . GLY A 1 260 ? 17.754  -20.654 -9.846  1.00 82.46 260 A 1 
ATOM 2018 O O   . GLY A 1 260 ? 17.159  -20.307 -8.827  1.00 79.13 260 A 1 
ATOM 2019 N N   . ALA A 1 261 ? 17.460  -21.794 -10.491 1.00 81.90 261 A 1 
ATOM 2020 C CA  . ALA A 1 261 ? 16.227  -22.563 -10.308 1.00 78.94 261 A 1 
ATOM 2021 C C   . ALA A 1 261 ? 15.963  -23.106 -8.891  1.00 76.99 261 A 1 
ATOM 2022 O O   . ALA A 1 261 ? 14.826  -23.463 -8.584  1.00 72.55 261 A 1 
ATOM 2023 C CB  . ALA A 1 261 ? 16.256  -23.719 -11.314 1.00 77.01 261 A 1 
ATOM 2024 N N   . VAL A 1 262 ? 16.995  -23.211 -8.047  1.00 79.62 262 A 1 
ATOM 2025 C CA  . VAL A 1 262 ? 16.854  -23.669 -6.651  1.00 78.78 262 A 1 
ATOM 2026 C C   . VAL A 1 262 ? 17.666  -22.825 -5.666  1.00 78.11 262 A 1 
ATOM 2027 O O   . VAL A 1 262 ? 17.824  -23.218 -4.515  1.00 73.45 262 A 1 
ATOM 2028 C CB  . VAL A 1 262 ? 17.156  -25.176 -6.496  1.00 76.99 262 A 1 
ATOM 2029 C CG1 . VAL A 1 262 ? 16.154  -26.036 -7.282  1.00 75.66 262 A 1 
ATOM 2030 C CG2 . VAL A 1 262 ? 18.575  -25.547 -6.934  1.00 75.83 262 A 1 
ATOM 2031 N N   . GLY A 1 263 ? 18.182  -21.680 -6.097  1.00 80.41 263 A 1 
ATOM 2032 C CA  . GLY A 1 263 ? 18.865  -20.720 -5.236  1.00 80.81 263 A 1 
ATOM 2033 C C   . GLY A 1 263 ? 20.320  -21.035 -4.884  1.00 82.81 263 A 1 
ATOM 2034 O O   . GLY A 1 263 ? 20.866  -20.402 -3.991  1.00 80.53 263 A 1 
ATOM 2035 N N   . ASN A 1 264 ? 20.950  -22.000 -5.575  1.00 84.07 264 A 1 
ATOM 2036 C CA  . ASN A 1 264 ? 22.277  -22.520 -5.233  1.00 85.43 264 A 1 
ATOM 2037 C C   . ASN A 1 264 ? 23.302  -22.369 -6.371  1.00 86.37 264 A 1 
ATOM 2038 O O   . ASN A 1 264 ? 24.335  -23.040 -6.347  1.00 83.58 264 A 1 
ATOM 2039 C CB  . ASN A 1 264 ? 22.139  -23.994 -4.806  1.00 82.18 264 A 1 
ATOM 2040 C CG  . ASN A 1 264 ? 21.224  -24.230 -3.624  1.00 79.63 264 A 1 
ATOM 2041 O OD1 . ASN A 1 264 ? 21.069  -23.429 -2.726  1.00 73.65 264 A 1 
ATOM 2042 N ND2 . ASN A 1 264 ? 20.579  -25.371 -3.579  1.00 73.39 264 A 1 
ATOM 2043 N N   . TYR A 1 265 ? 23.013  -21.557 -7.387  1.00 84.32 265 A 1 
ATOM 2044 C CA  . TYR A 1 265 ? 23.889  -21.321 -8.541  1.00 87.16 265 A 1 
ATOM 2045 C C   . TYR A 1 265 ? 24.251  -22.581 -9.350  1.00 87.90 265 A 1 
ATOM 2046 O O   . TYR A 1 265 ? 25.287  -22.620 -10.002 1.00 86.00 265 A 1 
ATOM 2047 C CB  . TYR A 1 265 ? 25.132  -20.525 -8.107  1.00 87.23 265 A 1 
ATOM 2048 C CG  . TYR A 1 265 ? 24.821  -19.279 -7.307  1.00 88.47 265 A 1 
ATOM 2049 C CD1 . TYR A 1 265 ? 24.505  -18.082 -7.971  1.00 87.57 265 A 1 
ATOM 2050 C CD2 . TYR A 1 265 ? 24.850  -19.324 -5.901  1.00 88.97 265 A 1 
ATOM 2051 C CE1 . TYR A 1 265 ? 24.222  -16.922 -7.232  1.00 87.53 265 A 1 
ATOM 2052 C CE2 . TYR A 1 265 ? 24.563  -18.167 -5.157  1.00 88.05 265 A 1 
ATOM 2053 C CZ  . TYR A 1 265 ? 24.252  -16.964 -5.821  1.00 89.40 265 A 1 
ATOM 2054 O OH  . TYR A 1 265 ? 23.983  -15.846 -5.108  1.00 88.02 265 A 1 
ATOM 2055 N N   . ASN A 1 266 ? 23.409  -23.625 -9.369  1.00 88.01 266 A 1 
ATOM 2056 C CA  . ASN A 1 266 ? 23.730  -24.908 -10.011 1.00 88.14 266 A 1 
ATOM 2057 C C   . ASN A 1 266 ? 24.128  -24.759 -11.493 1.00 87.73 266 A 1 
ATOM 2058 O O   . ASN A 1 266 ? 25.156  -25.288 -11.908 1.00 86.62 266 A 1 
ATOM 2059 C CB  . ASN A 1 266 ? 22.532  -25.868 -9.890  1.00 86.20 266 A 1 
ATOM 2060 C CG  . ASN A 1 266 ? 22.226  -26.274 -8.463  1.00 83.33 266 A 1 
ATOM 2061 O OD1 . ASN A 1 266 ? 21.794  -25.487 -7.645  1.00 74.69 266 A 1 
ATOM 2062 N ND2 . ASN A 1 266 ? 22.421  -27.522 -8.113  1.00 75.87 266 A 1 
ATOM 2063 N N   . ALA A 1 267 ? 23.321  -24.056 -12.289 1.00 87.64 267 A 1 
ATOM 2064 C CA  . ALA A 1 267 ? 23.605  -23.835 -13.708 1.00 87.67 267 A 1 
ATOM 2065 C C   . ALA A 1 267 ? 24.805  -22.898 -13.911 1.00 88.73 267 A 1 
ATOM 2066 O O   . ALA A 1 267 ? 25.641  -23.138 -14.780 1.00 88.63 267 A 1 
ATOM 2067 C CB  . ALA A 1 267 ? 22.338  -23.290 -14.381 1.00 86.60 267 A 1 
ATOM 2068 N N   . HIS A 1 268 ? 24.927  -21.878 -13.071 1.00 90.24 268 A 1 
ATOM 2069 C CA  . HIS A 1 268 ? 26.023  -20.915 -13.071 1.00 89.44 268 A 1 
ATOM 2070 C C   . HIS A 1 268 ? 27.379  -21.606 -12.852 1.00 89.91 268 A 1 
ATOM 2071 O O   . HIS A 1 268 ? 28.294  -21.462 -13.661 1.00 90.62 268 A 1 
ATOM 2072 C CB  . HIS A 1 268 ? 25.774  -19.881 -11.966 1.00 88.54 268 A 1 
ATOM 2073 C CG  . HIS A 1 268 ? 24.464  -19.140 -12.039 1.00 88.07 268 A 1 
ATOM 2074 N ND1 . HIS A 1 268 ? 23.219  -19.635 -11.732 1.00 80.44 268 A 1 
ATOM 2075 C CD2 . HIS A 1 268 ? 24.307  -17.810 -12.342 1.00 82.84 268 A 1 
ATOM 2076 C CE1 . HIS A 1 268 ? 22.335  -18.624 -11.853 1.00 83.53 268 A 1 
ATOM 2077 N NE2 . HIS A 1 268 ? 22.954  -17.498 -12.209 1.00 84.73 268 A 1 
ATOM 2078 N N   . LEU A 1 269 ? 27.482  -22.435 -11.796 1.00 89.23 269 A 1 
ATOM 2079 C CA  . LEU A 1 269 ? 28.697  -23.178 -11.459 1.00 89.62 269 A 1 
ATOM 2080 C C   . LEU A 1 269 ? 28.995  -24.312 -12.447 1.00 90.39 269 A 1 
ATOM 2081 O O   . LEU A 1 269 ? 30.154  -24.677 -12.615 1.00 90.56 269 A 1 
ATOM 2082 C CB  . LEU A 1 269 ? 28.566  -23.729 -10.029 1.00 89.76 269 A 1 
ATOM 2083 C CG  . LEU A 1 269 ? 28.623  -22.651 -8.931  1.00 88.46 269 A 1 
ATOM 2084 C CD1 . LEU A 1 269 ? 28.225  -23.268 -7.594  1.00 85.80 269 A 1 
ATOM 2085 C CD2 . LEU A 1 269 ? 30.031  -22.065 -8.788  1.00 87.69 269 A 1 
ATOM 2086 N N   . ALA A 1 270 ? 27.987  -24.872 -13.119 1.00 91.06 270 A 1 
ATOM 2087 C CA  . ALA A 1 270 ? 28.218  -25.842 -14.189 1.00 90.19 270 A 1 
ATOM 2088 C C   . ALA A 1 270 ? 28.888  -25.201 -15.414 1.00 90.41 270 A 1 
ATOM 2089 O O   . ALA A 1 270 ? 29.724  -25.839 -16.049 1.00 89.67 270 A 1 
ATOM 2090 C CB  . ALA A 1 270 ? 26.886  -26.509 -14.558 1.00 90.52 270 A 1 
ATOM 2091 N N   . ALA A 1 271 ? 28.540  -23.947 -15.730 1.00 92.35 271 A 1 
ATOM 2092 C CA  . ALA A 1 271 ? 29.141  -23.202 -16.831 1.00 91.50 271 A 1 
ATOM 2093 C C   . ALA A 1 271 ? 30.505  -22.591 -16.455 1.00 92.11 271 A 1 
ATOM 2094 O O   . ALA A 1 271 ? 31.463  -22.711 -17.214 1.00 91.61 271 A 1 
ATOM 2095 C CB  . ALA A 1 271 ? 28.134  -22.140 -17.288 1.00 91.01 271 A 1 
ATOM 2096 N N   . TYR A 1 272 ? 30.615  -21.988 -15.264 1.00 92.97 272 A 1 
ATOM 2097 C CA  . TYR A 1 272 ? 31.826  -21.314 -14.775 1.00 93.03 272 A 1 
ATOM 2098 C C   . TYR A 1 272 ? 32.129  -21.707 -13.315 1.00 93.29 272 A 1 
ATOM 2099 O O   . TYR A 1 272 ? 31.833  -20.946 -12.387 1.00 92.26 272 A 1 
ATOM 2100 C CB  . TYR A 1 272 ? 31.672  -19.800 -14.937 1.00 92.85 272 A 1 
ATOM 2101 C CG  . TYR A 1 272 ? 31.513  -19.325 -16.368 1.00 92.80 272 A 1 
ATOM 2102 C CD1 . TYR A 1 272 ? 32.649  -19.068 -17.156 1.00 89.54 272 A 1 
ATOM 2103 C CD2 . TYR A 1 272 ? 30.228  -19.121 -16.905 1.00 90.97 272 A 1 
ATOM 2104 C CE1 . TYR A 1 272 ? 32.505  -18.605 -18.478 1.00 89.66 272 A 1 
ATOM 2105 C CE2 . TYR A 1 272 ? 30.080  -18.665 -18.229 1.00 90.09 272 A 1 
ATOM 2106 C CZ  . TYR A 1 272 ? 31.218  -18.403 -19.017 1.00 91.09 272 A 1 
ATOM 2107 O OH  . TYR A 1 272 ? 31.074  -17.958 -20.292 1.00 89.60 272 A 1 
ATOM 2108 N N   . PRO A 1 273 ? 32.728  -22.907 -13.073 1.00 93.51 273 A 1 
ATOM 2109 C CA  . PRO A 1 273 ? 32.884  -23.478 -11.731 1.00 91.11 273 A 1 
ATOM 2110 C C   . PRO A 1 273 ? 33.830  -22.704 -10.803 1.00 88.71 273 A 1 
ATOM 2111 O O   . PRO A 1 273 ? 33.744  -22.857 -9.588  1.00 81.24 273 A 1 
ATOM 2112 C CB  . PRO A 1 273 ? 33.386  -24.908 -11.966 1.00 90.14 273 A 1 
ATOM 2113 C CG  . PRO A 1 273 ? 34.035  -24.856 -13.349 1.00 90.49 273 A 1 
ATOM 2114 C CD  . PRO A 1 273 ? 33.171  -23.848 -14.089 1.00 93.67 273 A 1 
ATOM 2115 N N   . GLY A 1 274 ? 34.737  -21.909 -11.349 1.00 91.72 274 A 1 
ATOM 2116 C CA  . GLY A 1 274 ? 35.707  -21.120 -10.581 1.00 91.39 274 A 1 
ATOM 2117 C C   . GLY A 1 274 ? 35.304  -19.663 -10.337 1.00 92.91 274 A 1 
ATOM 2118 O O   . GLY A 1 274 ? 36.085  -18.918 -9.753  1.00 90.38 274 A 1 
ATOM 2119 N N   . PHE A 1 275 ? 34.125  -19.240 -10.802 1.00 93.75 275 A 1 
ATOM 2120 C CA  . PHE A 1 275 ? 33.694  -17.848 -10.693 1.00 94.53 275 A 1 
ATOM 2121 C C   . PHE A 1 275 ? 32.861  -17.602 -9.425  1.00 95.07 275 A 1 
ATOM 2122 O O   . PHE A 1 275 ? 32.015  -18.421 -9.054  1.00 94.37 275 A 1 
ATOM 2123 C CB  . PHE A 1 275 ? 32.934  -17.457 -11.964 1.00 94.59 275 A 1 
ATOM 2124 C CG  . PHE A 1 275 ? 32.547  -15.994 -12.011 1.00 95.02 275 A 1 
ATOM 2125 C CD1 . PHE A 1 275 ? 31.200  -15.614 -11.872 1.00 92.36 275 A 1 
ATOM 2126 C CD2 . PHE A 1 275 ? 33.534  -15.007 -12.188 1.00 93.14 275 A 1 
ATOM 2127 C CE1 . PHE A 1 275 ? 30.844  -14.257 -11.920 1.00 92.61 275 A 1 
ATOM 2128 C CE2 . PHE A 1 275 ? 33.176  -13.649 -12.231 1.00 92.86 275 A 1 
ATOM 2129 C CZ  . PHE A 1 275 ? 31.829  -13.273 -12.098 1.00 94.19 275 A 1 
ATOM 2130 N N   . ASP A 1 276 ? 33.081  -16.462 -8.770  1.00 95.45 276 A 1 
ATOM 2131 C CA  . ASP A 1 276 ? 32.314  -16.048 -7.588  1.00 95.88 276 A 1 
ATOM 2132 C C   . ASP A 1 276 ? 30.953  -15.453 -7.991  1.00 95.99 276 A 1 
ATOM 2133 O O   . ASP A 1 276 ? 30.748  -14.236 -8.062  1.00 95.43 276 A 1 
ATOM 2134 C CB  . ASP A 1 276 ? 33.150  -15.107 -6.708  1.00 95.68 276 A 1 
ATOM 2135 C CG  . ASP A 1 276 ? 32.476  -14.798 -5.363  1.00 95.59 276 A 1 
ATOM 2136 O OD1 . ASP A 1 276 ? 31.308  -15.205 -5.151  1.00 94.01 276 A 1 
ATOM 2137 O OD2 . ASP A 1 276 ? 33.135  -14.124 -4.545  1.00 93.28 276 A 1 
ATOM 2138 N N   . TRP A 1 277 ? 30.022  -16.360 -8.284  1.00 95.69 277 A 1 
ATOM 2139 C CA  . TRP A 1 277 ? 28.661  -16.015 -8.671  1.00 95.43 277 A 1 
ATOM 2140 C C   . TRP A 1 277 ? 27.883  -15.299 -7.568  1.00 95.42 277 A 1 
ATOM 2141 O O   . TRP A 1 277 ? 27.025  -14.482 -7.889  1.00 94.89 277 A 1 
ATOM 2142 C CB  . TRP A 1 277 ? 27.920  -17.277 -9.099  1.00 95.03 277 A 1 
ATOM 2143 C CG  . TRP A 1 277 ? 28.293  -17.750 -10.464 1.00 94.95 277 A 1 
ATOM 2144 C CD1 . TRP A 1 277 ? 29.023  -18.842 -10.761 1.00 94.03 277 A 1 
ATOM 2145 C CD2 . TRP A 1 277 ? 27.956  -17.127 -11.739 1.00 95.33 277 A 1 
ATOM 2146 N NE1 . TRP A 1 277 ? 29.156  -18.954 -12.128 1.00 93.77 277 A 1 
ATOM 2147 C CE2 . TRP A 1 277 ? 28.514  -17.922 -12.778 1.00 94.39 277 A 1 
ATOM 2148 C CE3 . TRP A 1 277 ? 27.234  -15.979 -12.115 1.00 94.12 277 A 1 
ATOM 2149 C CZ2 . TRP A 1 277 ? 28.353  -17.597 -14.134 1.00 93.68 277 A 1 
ATOM 2150 C CZ3 . TRP A 1 277 ? 27.066  -15.639 -13.471 1.00 93.89 277 A 1 
ATOM 2151 C CH2 . TRP A 1 277 ? 27.623  -16.449 -14.481 1.00 93.22 277 A 1 
ATOM 2152 N N   . GLU A 1 278 ? 28.156  -15.568 -6.292  1.00 95.31 278 A 1 
ATOM 2153 C CA  . GLU A 1 278 ? 27.442  -14.902 -5.200  1.00 95.20 278 A 1 
ATOM 2154 C C   . GLU A 1 278 ? 27.814  -13.417 -5.132  1.00 95.67 278 A 1 
ATOM 2155 O O   . GLU A 1 278 ? 26.932  -12.557 -5.092  1.00 95.31 278 A 1 
ATOM 2156 C CB  . GLU A 1 278 ? 27.707  -15.602 -3.858  1.00 93.80 278 A 1 
ATOM 2157 C CG  . GLU A 1 278 ? 26.766  -15.030 -2.780  1.00 87.02 278 A 1 
ATOM 2158 C CD  . GLU A 1 278 ? 26.983  -15.587 -1.374  1.00 85.75 278 A 1 
ATOM 2159 O OE1 . GLU A 1 278 ? 26.683  -14.818 -0.427  1.00 77.34 278 A 1 
ATOM 2160 O OE2 . GLU A 1 278 ? 27.400  -16.756 -1.244  1.00 78.67 278 A 1 
ATOM 2161 N N   . ALA A 1 279 ? 29.117  -13.100 -5.185  1.00 95.90 279 A 1 
ATOM 2162 C CA  . ALA A 1 279 ? 29.569  -11.711 -5.201  1.00 96.27 279 A 1 
ATOM 2163 C C   . ALA A 1 279 ? 29.100  -10.971 -6.464  1.00 96.64 279 A 1 
ATOM 2164 O O   . ALA A 1 279 ? 28.715  -9.803  -6.382  1.00 96.50 279 A 1 
ATOM 2165 C CB  . ALA A 1 279 ? 31.093  -11.682 -5.069  1.00 96.33 279 A 1 
ATOM 2166 N N   . PHE A 1 280 ? 29.073  -11.643 -7.622  1.00 96.29 280 A 1 
ATOM 2167 C CA  . PHE A 1 280 ? 28.552  -11.063 -8.863  1.00 96.42 280 A 1 
ATOM 2168 C C   . PHE A 1 280 ? 27.048  -10.771 -8.779  1.00 96.73 280 A 1 
ATOM 2169 O O   . PHE A 1 280 ? 26.630  -9.644  -9.035  1.00 96.50 280 A 1 
ATOM 2170 C CB  . PHE A 1 280 ? 28.867  -11.998 -10.036 1.00 96.27 280 A 1 
ATOM 2171 C CG  . PHE A 1 280 ? 28.403  -11.449 -11.370 1.00 96.45 280 A 1 
ATOM 2172 C CD1 . PHE A 1 280 ? 27.187  -11.880 -11.933 1.00 94.97 280 A 1 
ATOM 2173 C CD2 . PHE A 1 280 ? 29.179  -10.492 -12.044 1.00 95.31 280 A 1 
ATOM 2174 C CE1 . PHE A 1 280 ? 26.762  -11.361 -13.169 1.00 94.87 280 A 1 
ATOM 2175 C CE2 . PHE A 1 280 ? 28.756  -9.976  -13.277 1.00 94.72 280 A 1 
ATOM 2176 C CZ  . PHE A 1 280 ? 27.547  -10.411 -13.842 1.00 95.43 280 A 1 
ATOM 2177 N N   . ALA A 1 281 ? 26.244  -11.749 -8.365  1.00 95.76 281 A 1 
ATOM 2178 C CA  . ALA A 1 281 ? 24.801  -11.587 -8.199  1.00 95.44 281 A 1 
ATOM 2179 C C   . ALA A 1 281 ? 24.465  -10.501 -7.171  1.00 95.99 281 A 1 
ATOM 2180 O O   . ALA A 1 281 ? 23.570  -9.693  -7.407  1.00 96.08 281 A 1 
ATOM 2181 C CB  . ALA A 1 281 ? 24.197  -12.939 -7.800  1.00 94.73 281 A 1 
ATOM 2182 N N   . ARG A 1 282 ? 25.216  -10.417 -6.065  1.00 96.08 282 A 1 
ATOM 2183 C CA  . ARG A 1 282 ? 25.094  -9.342  -5.075  1.00 96.65 282 A 1 
ATOM 2184 C C   . ARG A 1 282 ? 25.304  -7.972  -5.713  1.00 96.95 282 A 1 
ATOM 2185 O O   . ARG A 1 282 ? 24.418  -7.130  -5.609  1.00 96.92 282 A 1 
ATOM 2186 C CB  . ARG A 1 282 ? 26.075  -9.598  -3.926  1.00 96.70 282 A 1 
ATOM 2187 C CG  . ARG A 1 282 ? 26.033  -8.498  -2.857  1.00 95.91 282 A 1 
ATOM 2188 C CD  . ARG A 1 282 ? 27.074  -8.736  -1.755  1.00 94.19 282 A 1 
ATOM 2189 N NE  . ARG A 1 282 ? 26.869  -10.028 -1.071  1.00 89.50 282 A 1 
ATOM 2190 C CZ  . ARG A 1 282 ? 26.008  -10.277 -0.108  1.00 86.03 282 A 1 
ATOM 2191 N NH1 . ARG A 1 282 ? 25.252  -9.344  0.409   1.00 78.54 282 A 1 
ATOM 2192 N NH2 . ARG A 1 282 ? 25.889  -11.490 0.362   1.00 78.46 282 A 1 
ATOM 2193 N N   . ARG A 1 283 ? 26.421  -7.763  -6.411  1.00 96.78 283 A 1 
ATOM 2194 C CA  . ARG A 1 283 ? 26.694  -6.486  -7.102  1.00 96.78 283 A 1 
ATOM 2195 C C   . ARG A 1 283 ? 25.589  -6.125  -8.091  1.00 97.16 283 A 1 
ATOM 2196 O O   . ARG A 1 283 ? 25.177  -4.972  -8.141  1.00 96.96 283 A 1 
ATOM 2197 C CB  . ARG A 1 283 ? 28.036  -6.528  -7.847  1.00 96.72 283 A 1 
ATOM 2198 C CG  . ARG A 1 283 ? 29.251  -6.529  -6.918  1.00 92.45 283 A 1 
ATOM 2199 C CD  . ARG A 1 283 ? 30.564  -6.317  -7.690  1.00 91.31 283 A 1 
ATOM 2200 N NE  . ARG A 1 283 ? 30.805  -7.272  -8.792  1.00 85.01 283 A 1 
ATOM 2201 C CZ  . ARG A 1 283 ? 31.432  -8.432  -8.741  1.00 80.42 283 A 1 
ATOM 2202 N NH1 . ARG A 1 283 ? 31.797  -8.974  -7.617  1.00 71.85 283 A 1 
ATOM 2203 N NH2 . ARG A 1 283 ? 31.722  -9.086  -9.845  1.00 71.95 283 A 1 
ATOM 2204 N N   . PHE A 1 284 ? 25.089  -7.110  -8.842  1.00 97.14 284 A 1 
ATOM 2205 C CA  . PHE A 1 284 ? 24.003  -6.901  -9.798  1.00 96.98 284 A 1 
ATOM 2206 C C   . PHE A 1 284 ? 22.699  -6.472  -9.112  1.00 97.24 284 A 1 
ATOM 2207 O O   . PHE A 1 284 ? 22.143  -5.433  -9.453  1.00 96.93 284 A 1 
ATOM 2208 C CB  . PHE A 1 284 ? 23.803  -8.175  -10.631 1.00 96.75 284 A 1 
ATOM 2209 C CG  . PHE A 1 284 ? 22.646  -8.039  -11.599 1.00 96.81 284 A 1 
ATOM 2210 C CD1 . PHE A 1 284 ? 21.442  -8.738  -11.378 1.00 95.66 284 A 1 
ATOM 2211 C CD2 . PHE A 1 284 ? 22.750  -7.154  -12.685 1.00 95.96 284 A 1 
ATOM 2212 C CE1 . PHE A 1 284 ? 20.354  -8.552  -12.249 1.00 95.44 284 A 1 
ATOM 2213 C CE2 . PHE A 1 284 ? 21.661  -6.966  -13.551 1.00 95.33 284 A 1 
ATOM 2214 C CZ  . PHE A 1 284 ? 20.463  -7.664  -13.334 1.00 95.75 284 A 1 
ATOM 2215 N N   . VAL A 1 285 ? 22.242  -7.210  -8.103  1.00 96.74 285 A 1 
ATOM 2216 C CA  . VAL A 1 285 ? 21.004  -6.887  -7.364  1.00 96.65 285 A 1 
ATOM 2217 C C   . VAL A 1 285 ? 21.106  -5.520  -6.678  1.00 97.00 285 A 1 
ATOM 2218 O O   . VAL A 1 285 ? 20.186  -4.707  -6.770  1.00 96.86 285 A 1 
ATOM 2219 C CB  . VAL A 1 285 ? 20.681  -8.007  -6.352  1.00 95.89 285 A 1 
ATOM 2220 C CG1 . VAL A 1 285 ? 19.525  -7.639  -5.413  1.00 94.66 285 A 1 
ATOM 2221 C CG2 . VAL A 1 285 ? 20.286  -9.297  -7.078  1.00 94.69 285 A 1 
ATOM 2222 N N   . GLU A 1 286 ? 22.244  -5.229  -6.041  1.00 97.23 286 A 1 
ATOM 2223 C CA  . GLU A 1 286 ? 22.483  -3.940  -5.380  1.00 97.40 286 A 1 
ATOM 2224 C C   . GLU A 1 286 ? 22.562  -2.776  -6.384  1.00 97.36 286 A 1 
ATOM 2225 O O   . GLU A 1 286 ? 22.101  -1.677  -6.078  1.00 96.82 286 A 1 
ATOM 2226 C CB  . GLU A 1 286 ? 23.751  -4.039  -4.516  1.00 97.42 286 A 1 
ATOM 2227 C CG  . GLU A 1 286 ? 23.533  -4.930  -3.276  1.00 96.56 286 A 1 
ATOM 2228 C CD  . GLU A 1 286 ? 24.800  -5.181  -2.436  1.00 96.38 286 A 1 
ATOM 2229 O OE1 . GLU A 1 286 ? 24.665  -5.868  -1.389  1.00 91.97 286 A 1 
ATOM 2230 O OE2 . GLU A 1 286 ? 25.899  -4.724  -2.825  1.00 92.74 286 A 1 
ATOM 2231 N N   . SER A 1 287 ? 23.052  -3.013  -7.611  1.00 97.30 287 A 1 
ATOM 2232 C CA  . SER A 1 287 ? 23.051  -1.999  -8.681  1.00 97.09 287 A 1 
ATOM 2233 C C   . SER A 1 287 ? 21.643  -1.580  -9.121  1.00 97.23 287 A 1 
ATOM 2234 O O   . SER A 1 287 ? 21.444  -0.446  -9.555  1.00 96.55 287 A 1 
ATOM 2235 C CB  . SER A 1 287 ? 23.873  -2.472  -9.891  1.00 96.87 287 A 1 
ATOM 2236 O OG  . SER A 1 287 ? 23.149  -3.346  -10.736 1.00 94.66 287 A 1 
ATOM 2237 N N   . LEU A 1 288 ? 20.649  -2.453  -8.936  1.00 96.71 288 A 1 
ATOM 2238 C CA  . LEU A 1 288 ? 19.229  -2.152  -9.162  1.00 96.50 288 A 1 
ATOM 2239 C C   . LEU A 1 288 ? 18.580  -1.396  -7.983  1.00 96.80 288 A 1 
ATOM 2240 O O   . LEU A 1 288 ? 17.393  -1.059  -8.025  1.00 96.12 288 A 1 
ATOM 2241 C CB  . LEU A 1 288 ? 18.478  -3.462  -9.481  1.00 96.42 288 A 1 
ATOM 2242 C CG  . LEU A 1 288 ? 18.971  -4.231  -10.723 1.00 95.75 288 A 1 
ATOM 2243 C CD1 . LEU A 1 288 ? 18.180  -5.536  -10.853 1.00 93.64 288 A 1 
ATOM 2244 C CD2 . LEU A 1 288 ? 18.783  -3.425  -12.011 1.00 93.51 288 A 1 
ATOM 2245 N N   . GLY A 1 289 ? 19.336  -1.116  -6.916  1.00 96.79 289 A 1 
ATOM 2246 C CA  . GLY A 1 289 ? 18.849  -0.458  -5.700  1.00 96.62 289 A 1 
ATOM 2247 C C   . GLY A 1 289 ? 17.980  -1.355  -4.812  1.00 96.93 289 A 1 
ATOM 2248 O O   . GLY A 1 289 ? 17.107  -0.847  -4.095  1.00 96.17 289 A 1 
ATOM 2249 N N   . LEU A 1 290 ? 18.190  -2.672  -4.880  1.00 96.57 290 A 1 
ATOM 2250 C CA  . LEU A 1 290 ? 17.573  -3.703  -4.040  1.00 96.56 290 A 1 
ATOM 2251 C C   . LEU A 1 290 ? 18.593  -4.256  -3.037  1.00 96.71 290 A 1 
ATOM 2252 O O   . LEU A 1 290 ? 19.800  -4.127  -3.230  1.00 96.22 290 A 1 
ATOM 2253 C CB  . LEU A 1 290 ? 17.004  -4.819  -4.935  1.00 96.38 290 A 1 
ATOM 2254 C CG  . LEU A 1 290 ? 15.941  -4.365  -5.953  1.00 95.89 290 A 1 
ATOM 2255 C CD1 . LEU A 1 290 ? 15.534  -5.547  -6.837  1.00 94.83 290 A 1 
ATOM 2256 C CD2 . LEU A 1 290 ? 14.683  -3.823  -5.268  1.00 94.83 290 A 1 
ATOM 2257 N N   . GLU A 1 291 ? 18.118  -4.896  -1.969  1.00 96.28 291 A 1 
ATOM 2258 C CA  . GLU A 1 291 ? 18.985  -5.600  -1.019  1.00 96.01 291 A 1 
ATOM 2259 C C   . GLU A 1 291 ? 19.158  -7.060  -1.445  1.00 95.83 291 A 1 
ATOM 2260 O O   . GLU A 1 291 ? 18.188  -7.761  -1.717  1.00 94.77 291 A 1 
ATOM 2261 C CB  . GLU A 1 291 ? 18.433  -5.468  0.409   1.00 95.26 291 A 1 
ATOM 2262 C CG  . GLU A 1 291 ? 19.375  -6.102  1.447   1.00 91.94 291 A 1 
ATOM 2263 C CD  . GLU A 1 291 ? 19.006  -5.695  2.882   1.00 88.91 291 A 1 
ATOM 2264 O OE1 . GLU A 1 291 ? 18.452  -6.522  3.626   1.00 80.73 291 A 1 
ATOM 2265 O OE2 . GLU A 1 291 ? 19.316  -4.529  3.250   1.00 81.47 291 A 1 
ATOM 2266 N N   . PHE A 1 292 ? 20.393  -7.547  -1.514  1.00 94.80 292 A 1 
ATOM 2267 C CA  . PHE A 1 292 ? 20.659  -8.932  -1.897  1.00 94.32 292 A 1 
ATOM 2268 C C   . PHE A 1 292 ? 20.392  -9.906  -0.745  1.00 93.76 292 A 1 
ATOM 2269 O O   . PHE A 1 292 ? 20.967  -9.764  0.340   1.00 92.19 292 A 1 
ATOM 2270 C CB  . PHE A 1 292 ? 22.096  -9.055  -2.400  1.00 93.77 292 A 1 
ATOM 2271 C CG  . PHE A 1 292 ? 22.491  -10.474 -2.746  1.00 93.49 292 A 1 
ATOM 2272 C CD1 . PHE A 1 292 ? 23.348  -11.195 -1.892  1.00 91.38 292 A 1 
ATOM 2273 C CD2 . PHE A 1 292 ? 21.984  -11.082 -3.904  1.00 91.59 292 A 1 
ATOM 2274 C CE1 . PHE A 1 292 ? 23.712  -12.512 -2.214  1.00 90.81 292 A 1 
ATOM 2275 C CE2 . PHE A 1 292 ? 22.346  -12.398 -4.225  1.00 90.69 292 A 1 
ATOM 2276 C CZ  . PHE A 1 292 ? 23.215  -13.114 -3.383  1.00 91.00 292 A 1 
ATOM 2277 N N   . ASN A 1 293 ? 19.582  -10.944 -1.007  1.00 91.51 293 A 1 
ATOM 2278 C CA  . ASN A 1 293 ? 19.320  -12.031 -0.070  1.00 89.59 293 A 1 
ATOM 2279 C C   . ASN A 1 293 ? 19.725  -13.395 -0.666  1.00 89.16 293 A 1 
ATOM 2280 O O   . ASN A 1 293 ? 19.124  -13.837 -1.646  1.00 86.48 293 A 1 
ATOM 2281 C CB  . ASN A 1 293 ? 17.846  -11.980 0.355   1.00 86.29 293 A 1 
ATOM 2282 C CG  . ASN A 1 293 ? 17.535  -12.944 1.490   1.00 83.08 293 A 1 
ATOM 2283 O OD1 . ASN A 1 293 ? 18.324  -13.808 1.859   1.00 76.40 293 A 1 
ATOM 2284 N ND2 . ASN A 1 293 ? 16.381  -12.819 2.095   1.00 76.10 293 A 1 
ATOM 2285 N N   . PRO A 1 294 ? 20.718  -14.108 -0.083  1.00 88.41 294 A 1 
ATOM 2286 C CA  . PRO A 1 294 ? 21.157  -15.408 -0.589  1.00 86.37 294 A 1 
ATOM 2287 C C   . PRO A 1 294 ? 20.280  -16.594 -0.155  1.00 85.20 294 A 1 
ATOM 2288 O O   . PRO A 1 294 ? 20.444  -17.685 -0.697  1.00 80.30 294 A 1 
ATOM 2289 C CB  . PRO A 1 294 ? 22.593  -15.547 -0.076  1.00 84.64 294 A 1 
ATOM 2290 C CG  . PRO A 1 294 ? 22.576  -14.782 1.244   1.00 84.83 294 A 1 
ATOM 2291 C CD  . PRO A 1 294 ? 21.592  -13.643 0.984   1.00 87.34 294 A 1 
ATOM 2292 N N   . TYR A 1 295 ? 19.366  -16.441 0.806   1.00 84.32 295 A 1 
ATOM 2293 C CA  . TYR A 1 295 ? 18.719  -17.569 1.504   1.00 82.24 295 A 1 
ATOM 2294 C C   . TYR A 1 295 ? 17.228  -17.783 1.195   1.00 78.74 295 A 1 
ATOM 2295 O O   . TYR A 1 295 ? 16.632  -18.726 1.717   1.00 72.08 295 A 1 
ATOM 2296 C CB  . TYR A 1 295 ? 18.961  -17.442 3.011   1.00 82.02 295 A 1 
ATOM 2297 C CG  . TYR A 1 295 ? 20.419  -17.563 3.405   1.00 82.96 295 A 1 
ATOM 2298 C CD1 . TYR A 1 295 ? 21.106  -18.774 3.189   1.00 79.52 295 A 1 
ATOM 2299 C CD2 . TYR A 1 295 ? 21.099  -16.469 3.972   1.00 80.72 295 A 1 
ATOM 2300 C CE1 . TYR A 1 295 ? 22.462  -18.890 3.532   1.00 78.58 295 A 1 
ATOM 2301 C CE2 . TYR A 1 295 ? 22.456  -16.580 4.318   1.00 79.21 295 A 1 
ATOM 2302 C CZ  . TYR A 1 295 ? 23.140  -17.790 4.098   1.00 81.15 295 A 1 
ATOM 2303 O OH  . TYR A 1 295 ? 24.459  -17.900 4.426   1.00 78.61 295 A 1 
ATOM 2304 N N   . THR A 1 296 ? 16.626  -16.969 0.336   1.00 71.55 296 A 1 
ATOM 2305 C CA  . THR A 1 296 ? 15.171  -16.997 0.076   1.00 67.89 296 A 1 
ATOM 2306 C C   . THR A 1 296 ? 14.771  -17.704 -1.216  1.00 68.40 296 A 1 
ATOM 2307 O O   . THR A 1 296 ? 13.587  -17.963 -1.438  1.00 63.73 296 A 1 
ATOM 2308 C CB  . THR A 1 296 ? 14.628  -15.576 0.102   1.00 60.82 296 A 1 
ATOM 2309 O OG1 . THR A 1 296 ? 15.474  -14.822 -0.733  1.00 55.59 296 A 1 
ATOM 2310 C CG2 . THR A 1 296 ? 14.665  -14.992 1.512   1.00 53.55 296 A 1 
ATOM 2311 N N   . ILE A 1 297 ? 15.737  -18.118 -2.041  1.00 65.16 297 A 1 
ATOM 2312 C CA  . ILE A 1 297 ? 15.501  -18.920 -3.249  1.00 62.35 297 A 1 
ATOM 2313 C C   . ILE A 1 297 ? 14.483  -18.216 -4.175  1.00 64.00 297 A 1 
ATOM 2314 O O   . ILE A 1 297 ? 14.639  -17.039 -4.498  1.00 60.44 297 A 1 
ATOM 2315 C CB  . ILE A 1 297 ? 15.167  -20.400 -2.883  1.00 57.08 297 A 1 
ATOM 2316 C CG1 . ILE A 1 297 ? 16.068  -20.972 -1.759  1.00 54.87 297 A 1 
ATOM 2317 C CG2 . ILE A 1 297 ? 15.303  -21.297 -4.123  1.00 54.02 297 A 1 
ATOM 2318 C CD1 . ILE A 1 297 ? 15.651  -22.375 -1.294  1.00 51.04 297 A 1 
ATOM 2319 N N   . GLN A 1 298 ? 13.441  -18.910 -4.635  1.00 66.11 298 A 1 
ATOM 2320 C CA  . GLN A 1 298 ? 12.446  -18.364 -5.563  1.00 65.17 298 A 1 
ATOM 2321 C C   . GLN A 1 298 ? 11.321  -17.568 -4.892  1.00 68.12 298 A 1 
ATOM 2322 O O   . GLN A 1 298 ? 10.561  -16.933 -5.615  1.00 63.72 298 A 1 
ATOM 2323 C CB  . GLN A 1 298 ? 11.819  -19.469 -6.417  1.00 57.90 298 A 1 
ATOM 2324 C CG  . GLN A 1 298 ? 12.805  -20.213 -7.323  1.00 54.27 298 A 1 
ATOM 2325 C CD  . GLN A 1 298 ? 13.405  -21.449 -6.682  1.00 49.09 298 A 1 
ATOM 2326 O OE1 . GLN A 1 298 ? 13.416  -21.656 -5.481  1.00 47.94 298 A 1 
ATOM 2327 N NE2 . GLN A 1 298 ? 13.914  -22.350 -7.487  1.00 45.02 298 A 1 
ATOM 2328 N N   . ILE A 1 299 ? 11.193  -17.601 -3.574  1.00 68.88 299 A 1 
ATOM 2329 C CA  . ILE A 1 299 ? 10.122  -16.856 -2.886  1.00 66.94 299 A 1 
ATOM 2330 C C   . ILE A 1 299 ? 10.417  -15.358 -2.758  1.00 69.34 299 A 1 
ATOM 2331 O O   . ILE A 1 299 ? 9.524   -14.601 -2.392  1.00 66.32 299 A 1 
ATOM 2332 C CB  . ILE A 1 299 ? 9.711   -17.495 -1.539  1.00 60.66 299 A 1 
ATOM 2333 C CG1 . ILE A 1 299 ? 10.793  -17.332 -0.458  1.00 57.59 299 A 1 
ATOM 2334 C CG2 . ILE A 1 299 ? 9.326   -18.969 -1.747  1.00 56.70 299 A 1 
ATOM 2335 C CD1 . ILE A 1 299 ? 10.351  -17.754 0.944   1.00 52.76 299 A 1 
ATOM 2336 N N   . GLU A 1 300 ? 11.629  -14.909 -3.112  1.00 73.33 300 A 1 
ATOM 2337 C CA  . GLU A 1 300 ? 11.921  -13.476 -3.201  1.00 72.84 300 A 1 
ATOM 2338 C C   . GLU A 1 300 ? 11.045  -12.776 -4.245  1.00 74.17 300 A 1 
ATOM 2339 O O   . GLU A 1 300 ? 10.825  -13.320 -5.322  1.00 70.24 300 A 1 
ATOM 2340 C CB  . GLU A 1 300 ? 13.401  -13.234 -3.555  1.00 66.77 300 A 1 
ATOM 2341 C CG  . GLU A 1 300 ? 14.326  -13.335 -2.347  1.00 61.88 300 A 1 
ATOM 2342 C CD  . GLU A 1 300 ? 14.020  -12.284 -1.276  1.00 56.14 300 A 1 
ATOM 2343 O OE1 . GLU A 1 300 ? 14.533  -12.458 -0.154  1.00 52.78 300 A 1 
ATOM 2344 O OE2 . GLU A 1 300 ? 13.274  -11.321 -1.521  1.00 55.19 300 A 1 
ATOM 2345 N N   . PRO A 1 301 ? 10.563  -11.557 -3.963  1.00 80.59 301 A 1 
ATOM 2346 C CA  . PRO A 1 301 ? 10.710  -10.809 -2.711  1.00 80.38 301 A 1 
ATOM 2347 C C   . PRO A 1 301 ? 9.505   -10.971 -1.762  1.00 82.51 301 A 1 
ATOM 2348 O O   . PRO A 1 301 ? 9.107   -10.008 -1.113  1.00 78.74 301 A 1 
ATOM 2349 C CB  . PRO A 1 301 ? 10.903  -9.368  -3.185  1.00 74.30 301 A 1 
ATOM 2350 C CG  . PRO A 1 301 ? 9.933   -9.291  -4.365  1.00 74.70 301 A 1 
ATOM 2351 C CD  . PRO A 1 301 ? 9.967   -10.696 -4.966  1.00 77.65 301 A 1 
ATOM 2352 N N   . HIS A 1 302 ? 8.876   -12.143 -1.685  1.00 81.13 302 A 1 
ATOM 2353 C CA  . HIS A 1 302 ? 7.566   -12.327 -1.047  1.00 81.75 302 A 1 
ATOM 2354 C C   . HIS A 1 302 ? 7.520   -11.884 0.419   1.00 84.63 302 A 1 
ATOM 2355 O O   . HIS A 1 302 ? 6.568   -11.212 0.811   1.00 82.83 302 A 1 
ATOM 2356 C CB  . HIS A 1 302 ? 7.111   -13.791 -1.166  1.00 76.13 302 A 1 
ATOM 2357 C CG  . HIS A 1 302 ? 6.782   -14.268 -2.553  1.00 72.97 302 A 1 
ATOM 2358 N ND1 . HIS A 1 302 ? 6.333   -15.536 -2.865  1.00 62.60 302 A 1 
ATOM 2359 C CD2 . HIS A 1 302 ? 6.838   -13.561 -3.728  1.00 61.45 302 A 1 
ATOM 2360 C CE1 . HIS A 1 302 ? 6.144   -15.591 -4.189  1.00 60.24 302 A 1 
ATOM 2361 N NE2 . HIS A 1 302 ? 6.438   -14.408 -4.751  1.00 61.03 302 A 1 
ATOM 2362 N N   . ASP A 1 303 ? 8.549   -12.195 1.205   1.00 86.56 303 A 1 
ATOM 2363 C CA  . ASP A 1 303 ? 8.615   -11.786 2.614   1.00 87.89 303 A 1 
ATOM 2364 C C   . ASP A 1 303 ? 8.734   -10.258 2.748   1.00 90.34 303 A 1 
ATOM 2365 O O   . ASP A 1 303 ? 7.964   -9.636  3.479   1.00 90.21 303 A 1 
ATOM 2366 C CB  . ASP A 1 303 ? 9.775   -12.519 3.318   1.00 85.06 303 A 1 
ATOM 2367 C CG  . ASP A 1 303 ? 9.547   -14.033 3.438   1.00 81.55 303 A 1 
ATOM 2368 O OD1 . ASP A 1 303 ? 8.412   -14.441 3.772   1.00 76.99 303 A 1 
ATOM 2369 O OD2 . ASP A 1 303 ? 10.496  -14.803 3.179   1.00 74.92 303 A 1 
ATOM 2370 N N   . ALA A 1 304 ? 9.607   -9.622  1.963   1.00 91.16 304 A 1 
ATOM 2371 C CA  . ALA A 1 304 ? 9.742   -8.161  1.961   1.00 92.44 304 A 1 
ATOM 2372 C C   . ALA A 1 304 ? 8.478   -7.447  1.439   1.00 93.91 304 A 1 
ATOM 2373 O O   . ALA A 1 304 ? 8.113   -6.367  1.913   1.00 94.15 304 A 1 
ATOM 2374 C CB  . ALA A 1 304 ? 10.974  -7.800  1.127   1.00 92.12 304 A 1 
ATOM 2375 N N   . LEU A 1 305 ? 7.768   -8.045  0.474   1.00 92.44 305 A 1 
ATOM 2376 C CA  . LEU A 1 305 ? 6.465   -7.551  0.027   1.00 93.15 305 A 1 
ATOM 2377 C C   . LEU A 1 305 ? 5.407   -7.678  1.127   1.00 94.22 305 A 1 
ATOM 2378 O O   . LEU A 1 305 ? 4.620   -6.750  1.298   1.00 94.47 305 A 1 
ATOM 2379 C CB  . LEU A 1 305 ? 6.002   -8.293  -1.236  1.00 92.67 305 A 1 
ATOM 2380 C CG  . LEU A 1 305 ? 6.766   -7.943  -2.524  1.00 91.53 305 A 1 
ATOM 2381 C CD1 . LEU A 1 305 ? 6.231   -8.812  -3.664  1.00 90.19 305 A 1 
ATOM 2382 C CD2 . LEU A 1 305 ? 6.595   -6.481  -2.934  1.00 89.82 305 A 1 
ATOM 2383 N N   . ALA A 1 306 ? 5.387   -8.774  1.887   1.00 92.80 306 A 1 
ATOM 2384 C CA  . ALA A 1 306 ? 4.472   -8.938  3.015   1.00 93.05 306 A 1 
ATOM 2385 C C   . ALA A 1 306 ? 4.687   -7.844  4.073   1.00 94.45 306 A 1 
ATOM 2386 O O   . ALA A 1 306 ? 3.728   -7.182  4.475   1.00 95.03 306 A 1 
ATOM 2387 C CB  . ALA A 1 306 ? 4.636   -10.351 3.588   1.00 92.11 306 A 1 
ATOM 2388 N N   . GLU A 1 307 ? 5.943   -7.556  4.437   1.00 94.52 307 A 1 
ATOM 2389 C CA  . GLU A 1 307 ? 6.295   -6.443  5.334   1.00 95.28 307 A 1 
ATOM 2390 C C   . GLU A 1 307 ? 5.829   -5.083  4.784   1.00 96.46 307 A 1 
ATOM 2391 O O   . GLU A 1 307 ? 5.288   -4.250  5.524   1.00 96.64 307 A 1 
ATOM 2392 C CB  . GLU A 1 307 ? 7.814   -6.400  5.542   1.00 94.62 307 A 1 
ATOM 2393 C CG  . GLU A 1 307 ? 8.373   -7.603  6.320   1.00 92.59 307 A 1 
ATOM 2394 C CD  . GLU A 1 307 ? 9.906   -7.568  6.464   1.00 91.02 307 A 1 
ATOM 2395 O OE1 . GLU A 1 307 ? 10.457  -8.542  7.019   1.00 84.82 307 A 1 
ATOM 2396 O OE2 . GLU A 1 307 ? 10.524  -6.548  6.072   1.00 84.77 307 A 1 
ATOM 2397 N N   . LEU A 1 308 ? 5.987   -4.856  3.479   1.00 96.07 308 A 1 
ATOM 2398 C CA  . LEU A 1 308 ? 5.513   -3.638  2.818   1.00 96.75 308 A 1 
ATOM 2399 C C   . LEU A 1 308 ? 3.983   -3.512  2.891   1.00 97.35 308 A 1 
ATOM 2400 O O   . LEU A 1 308 ? 3.459   -2.431  3.181   1.00 97.52 308 A 1 
ATOM 2401 C CB  . LEU A 1 308 ? 6.016   -3.631  1.363   1.00 96.85 308 A 1 
ATOM 2402 C CG  . LEU A 1 308 ? 5.641   -2.360  0.582   1.00 96.35 308 A 1 
ATOM 2403 C CD1 . LEU A 1 308 ? 6.353   -1.121  1.135   1.00 95.47 308 A 1 
ATOM 2404 C CD2 . LEU A 1 308 ? 6.020   -2.514  -0.887  1.00 95.35 308 A 1 
ATOM 2405 N N   . PHE A 1 309 ? 3.255   -4.598  2.650   1.00 96.45 309 A 1 
ATOM 2406 C CA  . PHE A 1 309 ? 1.795   -4.609  2.719   1.00 96.78 309 A 1 
ATOM 2407 C C   . PHE A 1 309 ? 1.286   -4.346  4.135   1.00 97.51 309 A 1 
ATOM 2408 O O   . PHE A 1 309 ? 0.361   -3.547  4.302   1.00 97.56 309 A 1 
ATOM 2409 C CB  . PHE A 1 309 ? 1.247   -5.929  2.170   1.00 96.12 309 A 1 
ATOM 2410 C CG  . PHE A 1 309 ? 1.610   -6.244  0.727   1.00 95.18 309 A 1 
ATOM 2411 C CD1 . PHE A 1 309 ? 1.801   -5.230  -0.225  1.00 92.83 309 A 1 
ATOM 2412 C CD2 . PHE A 1 309 ? 1.775   -7.590  0.346   1.00 92.60 309 A 1 
ATOM 2413 C CE1 . PHE A 1 309 ? 2.185   -5.549  -1.536  1.00 91.20 309 A 1 
ATOM 2414 C CE2 . PHE A 1 309 ? 2.152   -7.911  -0.963  1.00 91.06 309 A 1 
ATOM 2415 C CZ  . PHE A 1 309 ? 2.367   -6.890  -1.904  1.00 91.23 309 A 1 
ATOM 2416 N N   . ASP A 1 310 ? 1.923   -4.918  5.153   1.00 97.18 310 A 1 
ATOM 2417 C CA  . ASP A 1 310 ? 1.592   -4.644  6.554   1.00 97.27 310 A 1 
ATOM 2418 C C   . ASP A 1 310 ? 1.868   -3.184  6.936   1.00 97.78 310 A 1 
ATOM 2419 O O   . ASP A 1 310 ? 1.062   -2.552  7.633   1.00 97.75 310 A 1 
ATOM 2420 C CB  . ASP A 1 310 ? 2.377   -5.597  7.467   1.00 96.63 310 A 1 
ATOM 2421 C CG  . ASP A 1 310 ? 1.800   -7.017  7.513   1.00 93.77 310 A 1 
ATOM 2422 O OD1 . ASP A 1 310 ? 0.608   -7.191  7.154   1.00 90.94 310 A 1 
ATOM 2423 O OD2 . ASP A 1 310 ? 2.528   -7.903  7.995   1.00 90.37 310 A 1 
ATOM 2424 N N   . ALA A 1 311 ? 2.965   -2.601  6.434   1.00 97.31 311 A 1 
ATOM 2425 C CA  . ALA A 1 311 ? 3.273   -1.191  6.655   1.00 97.75 311 A 1 
ATOM 2426 C C   . ALA A 1 311 ? 2.197   -0.268  6.052   1.00 98.14 311 A 1 
ATOM 2427 O O   . ALA A 1 311 ? 1.713   0.643   6.734   1.00 98.11 311 A 1 
ATOM 2428 C CB  . ALA A 1 311 ? 4.670   -0.896  6.101   1.00 97.81 311 A 1 
ATOM 2429 N N   . PHE A 1 312 ? 1.755   -0.520  4.815   1.00 98.34 312 A 1 
ATOM 2430 C CA  . PHE A 1 312 ? 0.660   0.238   4.203   1.00 98.47 312 A 1 
ATOM 2431 C C   . PHE A 1 312 ? -0.692  -0.037  4.868   1.00 98.51 312 A 1 
ATOM 2432 O O   . PHE A 1 312 ? -1.440  0.908   5.115   1.00 98.31 312 A 1 
ATOM 2433 C CB  . PHE A 1 312 ? 0.611   -0.011  2.691   1.00 98.44 312 A 1 
ATOM 2434 C CG  . PHE A 1 312 ? 1.545   0.900   1.919   1.00 98.51 312 A 1 
ATOM 2435 C CD1 . PHE A 1 312 ? 1.185   2.242   1.696   1.00 97.83 312 A 1 
ATOM 2436 C CD2 . PHE A 1 312 ? 2.784   0.429   1.450   1.00 97.87 312 A 1 
ATOM 2437 C CE1 . PHE A 1 312 ? 2.061   3.108   1.020   1.00 97.53 312 A 1 
ATOM 2438 C CE2 . PHE A 1 312 ? 3.660   1.295   0.774   1.00 97.53 312 A 1 
ATOM 2439 C CZ  . PHE A 1 312 ? 3.301   2.635   0.561   1.00 97.96 312 A 1 
ATOM 2440 N N   . ALA A 1 313 ? -0.994  -1.274  5.254   1.00 98.24 313 A 1 
ATOM 2441 C CA  . ALA A 1 313 ? -2.223  -1.592  5.990   1.00 98.13 313 A 1 
ATOM 2442 C C   . ALA A 1 313 ? -2.292  -0.864  7.342   1.00 98.22 313 A 1 
ATOM 2443 O O   . ALA A 1 313 ? -3.371  -0.439  7.774   1.00 98.00 313 A 1 
ATOM 2444 C CB  . ALA A 1 313 ? -2.320  -3.112  6.163   1.00 97.97 313 A 1 
ATOM 2445 N N   . ARG A 1 314 ? -1.144  -0.641  8.003   1.00 98.46 314 A 1 
ATOM 2446 C CA  . ARG A 1 314 ? -1.038  0.180   9.214   1.00 98.40 314 A 1 
ATOM 2447 C C   . ARG A 1 314 ? -1.315  1.657   8.934   1.00 98.62 314 A 1 
ATOM 2448 O O   . ARG A 1 314 ? -2.075  2.267   9.687   1.00 98.37 314 A 1 
ATOM 2449 C CB  . ARG A 1 314 ? 0.337   -0.039  9.854   1.00 97.63 314 A 1 
ATOM 2450 C CG  . ARG A 1 314 ? 0.493   0.764   11.149  1.00 89.88 314 A 1 
ATOM 2451 C CD  . ARG A 1 314 ? 1.870   0.520   11.773  1.00 81.41 314 A 1 
ATOM 2452 N NE  . ARG A 1 314 ? 2.046   1.336   12.992  1.00 70.17 314 A 1 
ATOM 2453 C CZ  . ARG A 1 314 ? 1.640   1.028   14.214  1.00 60.88 314 A 1 
ATOM 2454 N NH1 . ARG A 1 314 ? 1.068   -0.114  14.486  1.00 53.84 314 A 1 
ATOM 2455 N NH2 . ARG A 1 314 ? 1.795   1.876   15.188  1.00 51.72 314 A 1 
ATOM 2456 N N   . ILE A 1 315 ? -0.726  2.235   7.883   1.00 98.07 315 A 1 
ATOM 2457 C CA  . ILE A 1 315 ? -1.007  3.617   7.447   1.00 98.38 315 A 1 
ATOM 2458 C C   . ILE A 1 315 ? -2.506  3.779   7.181   1.00 98.53 315 A 1 
ATOM 2459 O O   . ILE A 1 315 ? -3.142  4.669   7.749   1.00 98.44 315 A 1 
ATOM 2460 C CB  . ILE A 1 315 ? -0.169  3.975   6.195   1.00 98.39 315 A 1 
ATOM 2461 C CG1 . ILE A 1 315 ? 1.324   4.111   6.570   1.00 98.00 315 A 1 
ATOM 2462 C CG2 . ILE A 1 315 ? -0.670  5.270   5.532   1.00 98.16 315 A 1 
ATOM 2463 C CD1 . ILE A 1 315 ? 2.270   4.043   5.364   1.00 97.05 315 A 1 
ATOM 2464 N N   . ASN A 1 316 ? -3.074  2.880   6.392   1.00 98.35 316 A 1 
ATOM 2465 C CA  . ASN A 1 316 ? -4.489  2.888   6.042   1.00 98.42 316 A 1 
ATOM 2466 C C   . ASN A 1 316 ? -5.389  2.802   7.280   1.00 98.46 316 A 1 
ATOM 2467 O O   . ASN A 1 316 ? -6.400  3.486   7.340   1.00 98.35 316 A 1 
ATOM 2468 C CB  . ASN A 1 316 ? -4.772  1.716   5.101   1.00 98.40 316 A 1 
ATOM 2469 C CG  . ASN A 1 316 ? -4.113  1.823   3.743   1.00 98.41 316 A 1 
ATOM 2470 O OD1 . ASN A 1 316 ? -3.500  2.810   3.371   1.00 95.61 316 A 1 
ATOM 2471 N ND2 . ASN A 1 316 ? -4.250  0.792   2.945   1.00 95.46 316 A 1 
ATOM 2472 N N   . SER A 1 317 ? -5.016  2.012   8.293   1.00 98.55 317 A 1 
ATOM 2473 C CA  . SER A 1 317 ? -5.787  1.914   9.542   1.00 98.48 317 A 1 
ATOM 2474 C C   . SER A 1 317 ? -5.824  3.238   10.318  1.00 98.49 317 A 1 
ATOM 2475 O O   . SER A 1 317 ? -6.845  3.557   10.912  1.00 98.14 317 A 1 
ATOM 2476 C CB  . SER A 1 317 ? -5.239  0.806   10.444  1.00 98.28 317 A 1 
ATOM 2477 O OG  . SER A 1 317 ? -5.293  -0.449  9.791   1.00 96.82 317 A 1 
ATOM 2478 N N   . ILE A 1 318 ? -4.740  4.024   10.294  1.00 98.40 318 A 1 
ATOM 2479 C CA  . ILE A 1 318 ? -4.708  5.367   10.899  1.00 98.37 318 A 1 
ATOM 2480 C C   . ILE A 1 318 ? -5.610  6.328   10.115  1.00 98.33 318 A 1 
ATOM 2481 O O   . ILE A 1 318 ? -6.303  7.140   10.724  1.00 98.13 318 A 1 
ATOM 2482 C CB  . ILE A 1 318 ? -3.255  5.898   10.976  1.00 98.48 318 A 1 
ATOM 2483 C CG1 . ILE A 1 318 ? -2.375  4.999   11.883  1.00 98.22 318 A 1 
ATOM 2484 C CG2 . ILE A 1 318 ? -3.219  7.348   11.500  1.00 98.24 318 A 1 
ATOM 2485 C CD1 . ILE A 1 318 ? -0.870  5.229   11.700  1.00 97.38 318 A 1 
ATOM 2486 N N   . LEU A 1 319 ? -5.627  6.237   8.788   1.00 98.65 319 A 1 
ATOM 2487 C CA  . LEU A 1 319 ? -6.479  7.079   7.946   1.00 98.63 319 A 1 
ATOM 2488 C C   . LEU A 1 319 ? -7.963  6.709   8.050   1.00 98.59 319 A 1 
ATOM 2489 O O   . LEU A 1 319 ? -8.783  7.612   8.098   1.00 98.39 319 A 1 
ATOM 2490 C CB  . LEU A 1 319 ? -5.992  7.021   6.492   1.00 98.53 319 A 1 
ATOM 2491 C CG  . LEU A 1 319 ? -4.643  7.719   6.249   1.00 97.43 319 A 1 
ATOM 2492 C CD1 . LEU A 1 319 ? -4.205  7.473   4.810   1.00 96.11 319 A 1 
ATOM 2493 C CD2 . LEU A 1 319 ? -4.732  9.232   6.456   1.00 96.26 319 A 1 
ATOM 2494 N N   . ILE A 1 320 ? -8.314  5.429   8.167   1.00 98.48 320 A 1 
ATOM 2495 C CA  . ILE A 1 320 ? -9.696  4.989   8.446   1.00 98.31 320 A 1 
ATOM 2496 C C   . ILE A 1 320 ? -10.201 5.607   9.756   1.00 98.01 320 A 1 
ATOM 2497 O O   . ILE A 1 320 ? -11.326 6.099   9.821   1.00 97.58 320 A 1 
ATOM 2498 C CB  . ILE A 1 320 ? -9.767  3.442   8.506   1.00 98.33 320 A 1 
ATOM 2499 C CG1 . ILE A 1 320 ? -9.616  2.840   7.092   1.00 98.05 320 A 1 
ATOM 2500 C CG2 . ILE A 1 320 ? -11.076 2.939   9.139   1.00 97.87 320 A 1 
ATOM 2501 C CD1 . ILE A 1 320 ? -9.339  1.332   7.075   1.00 97.19 320 A 1 
ATOM 2502 N N   . ASP A 1 321 ? -9.366  5.575   10.803  1.00 98.27 321 A 1 
ATOM 2503 C CA  . ASP A 1 321 ? -9.648  6.195   12.106  1.00 97.62 321 A 1 
ATOM 2504 C C   . ASP A 1 321 ? -9.894  7.708   11.948  1.00 97.72 321 A 1 
ATOM 2505 O O   . ASP A 1 321 ? -10.927 8.219   12.382  1.00 96.58 321 A 1 
ATOM 2506 C CB  . ASP A 1 321 ? -8.448  5.858   13.009  1.00 96.05 321 A 1 
ATOM 2507 C CG  . ASP A 1 321 ? -8.510  6.274   14.472  1.00 83.26 321 A 1 
ATOM 2508 O OD1 . ASP A 1 321 ? -9.427  5.800   15.171  1.00 73.36 321 A 1 
ATOM 2509 O OD2 . ASP A 1 321 ? -7.474  6.837   14.936  1.00 74.60 321 A 1 
ATOM 2510 N N   . LEU A 1 322 ? -9.024  8.402   11.209  1.00 97.69 322 A 1 
ATOM 2511 C CA  . LEU A 1 322 ? -9.170  9.826   10.895  1.00 97.65 322 A 1 
ATOM 2512 C C   . LEU A 1 322 ? -10.445 10.138  10.098  1.00 97.67 322 A 1 
ATOM 2513 O O   . LEU A 1 322 ? -11.147 11.094  10.430  1.00 97.27 322 A 1 
ATOM 2514 C CB  . LEU A 1 322 ? -7.930  10.281  10.107  1.00 97.69 322 A 1 
ATOM 2515 C CG  . LEU A 1 322 ? -8.011  11.729  9.592   1.00 97.20 322 A 1 
ATOM 2516 C CD1 . LEU A 1 322 ? -8.009  12.738  10.742  1.00 94.78 322 A 1 
ATOM 2517 C CD2 . LEU A 1 322 ? -6.828  12.013  8.673   1.00 94.90 322 A 1 
ATOM 2518 N N   . ASP A 1 323 ? -10.746 9.382   9.044   1.00 97.28 323 A 1 
ATOM 2519 C CA  . ASP A 1 323 ? -11.926 9.598   8.198   1.00 97.11 323 A 1 
ATOM 2520 C C   . ASP A 1 323 ? -13.216 9.507   9.026   1.00 96.54 323 A 1 
ATOM 2521 O O   . ASP A 1 323 ? -14.122 10.333  8.879   1.00 96.09 323 A 1 
ATOM 2522 C CB  . ASP A 1 323 ? -11.952 8.570   7.051   1.00 97.48 323 A 1 
ATOM 2523 C CG  . ASP A 1 323 ? -10.948 8.837   5.923   1.00 97.35 323 A 1 
ATOM 2524 O OD1 . ASP A 1 323 ? -10.727 10.019  5.578   1.00 94.56 323 A 1 
ATOM 2525 O OD2 . ASP A 1 323 ? -10.467 7.856   5.311   1.00 95.26 323 A 1 
ATOM 2526 N N   . ARG A 1 324 ? -13.275 8.548   9.957   1.00 97.50 324 A 1 
ATOM 2527 C CA  . ARG A 1 324 ? -14.399 8.380   10.894  1.00 96.70 324 A 1 
ATOM 2528 C C   . ARG A 1 324 ? -14.493 9.526   11.895  1.00 95.97 324 A 1 
ATOM 2529 O O   . ARG A 1 324 ? -15.594 10.030  12.130  1.00 95.18 324 A 1 
ATOM 2530 C CB  . ARG A 1 324 ? -14.259 7.046   11.624  1.00 96.60 324 A 1 
ATOM 2531 C CG  . ARG A 1 324 ? -14.502 5.865   10.681  1.00 95.64 324 A 1 
ATOM 2532 C CD  . ARG A 1 324 ? -14.129 4.569   11.393  1.00 94.59 324 A 1 
ATOM 2533 N NE  . ARG A 1 324 ? -14.355 3.411   10.521  1.00 92.82 324 A 1 
ATOM 2534 C CZ  . ARG A 1 324 ? -14.118 2.152   10.804  1.00 92.22 324 A 1 
ATOM 2535 N NH1 . ARG A 1 324 ? -13.648 1.785   11.969  1.00 88.77 324 A 1 
ATOM 2536 N NH2 . ARG A 1 324 ? -14.359 1.249   9.899   1.00 88.80 324 A 1 
ATOM 2537 N N   . ASP A 1 325 ? -13.366 9.976   12.448  1.00 96.94 325 A 1 
ATOM 2538 C CA  . ASP A 1 325 ? -13.331 11.115  13.366  1.00 96.40 325 A 1 
ATOM 2539 C C   . ASP A 1 325 ? -13.779 12.403  12.671  1.00 96.40 325 A 1 
ATOM 2540 O O   . ASP A 1 325 ? -14.641 13.113  13.191  1.00 95.59 325 A 1 
ATOM 2541 C CB  . ASP A 1 325 ? -11.925 11.293  13.960  1.00 95.57 325 A 1 
ATOM 2542 C CG  . ASP A 1 325 ? -11.641 10.422  15.191  1.00 93.17 325 A 1 
ATOM 2543 O OD1 . ASP A 1 325 ? -12.567 9.716   15.661  1.00 90.25 325 A 1 
ATOM 2544 O OD2 . ASP A 1 325 ? -10.513 10.561  15.719  1.00 89.00 325 A 1 
ATOM 2545 N N   . ILE A 1 326 ? -13.279 12.692  11.468  1.00 96.13 326 A 1 
ATOM 2546 C CA  . ILE A 1 326 ? -13.683 13.884  10.708  1.00 96.10 326 A 1 
ATOM 2547 C C   . ILE A 1 326 ? -15.165 13.822  10.341  1.00 95.71 326 A 1 
ATOM 2548 O O   . ILE A 1 326 ? -15.869 14.823  10.486  1.00 95.07 326 A 1 
ATOM 2549 C CB  . ILE A 1 326 ? -12.790 14.079  9.466   1.00 96.47 326 A 1 
ATOM 2550 C CG1 . ILE A 1 326 ? -11.365 14.461  9.925   1.00 94.83 326 A 1 
ATOM 2551 C CG2 . ILE A 1 326 ? -13.370 15.182  8.554   1.00 95.11 326 A 1 
ATOM 2552 C CD1 . ILE A 1 326 ? -10.359 14.599  8.786   1.00 88.20 326 A 1 
ATOM 2553 N N   . TRP A 1 327 ? -15.672 12.656  9.921   1.00 96.17 327 A 1 
ATOM 2554 C CA  . TRP A 1 327 ? -17.105 12.466  9.680   1.00 95.40 327 A 1 
ATOM 2555 C C   . TRP A 1 327 ? -17.931 12.748  10.942  1.00 95.11 327 A 1 
ATOM 2556 O O   . TRP A 1 327 ? -18.956 13.437  10.889  1.00 93.86 327 A 1 
ATOM 2557 C CB  . TRP A 1 327 ? -17.332 11.043  9.159   1.00 94.57 327 A 1 
ATOM 2558 C CG  . TRP A 1 327 ? -18.736 10.764  8.732   1.00 92.54 327 A 1 
ATOM 2559 C CD1 . TRP A 1 327 ? -19.185 10.800  7.459   1.00 88.75 327 A 1 
ATOM 2560 C CD2 . TRP A 1 327 ? -19.892 10.431  9.556   1.00 91.59 327 A 1 
ATOM 2561 N NE1 . TRP A 1 327 ? -20.537 10.521  7.435   1.00 87.96 327 A 1 
ATOM 2562 C CE2 . TRP A 1 327 ? -21.025 10.296  8.700   1.00 89.30 327 A 1 
ATOM 2563 C CE3 . TRP A 1 327 ? -20.104 10.243  10.938  1.00 86.81 327 A 1 
ATOM 2564 C CZ2 . TRP A 1 327 ? -22.306 9.996   9.194   1.00 86.13 327 A 1 
ATOM 2565 C CZ3 . TRP A 1 327 ? -21.384 9.944   11.440  1.00 84.21 327 A 1 
ATOM 2566 C CH2 . TRP A 1 327 ? -22.481 9.821   10.575  1.00 84.31 327 A 1 
ATOM 2567 N N   . GLY A 1 328 ? -17.456 12.280  12.104  1.00 95.08 328 A 1 
ATOM 2568 C CA  . GLY A 1 328 ? -18.027 12.581  13.416  1.00 93.84 328 A 1 
ATOM 2569 C C   . GLY A 1 328 ? -17.993 14.075  13.743  1.00 94.05 328 A 1 
ATOM 2570 O O   . GLY A 1 328 ? -19.018 14.642  14.126  1.00 93.32 328 A 1 
ATOM 2571 N N   . TYR A 1 329 ? -16.870 14.747  13.521  1.00 94.22 329 A 1 
ATOM 2572 C CA  . TYR A 1 329 ? -16.716 16.188  13.746  1.00 94.41 329 A 1 
ATOM 2573 C C   . TYR A 1 329 ? -17.617 17.029  12.830  1.00 94.49 329 A 1 
ATOM 2574 O O   . TYR A 1 329 ? -18.202 18.010  13.293  1.00 93.92 329 A 1 
ATOM 2575 C CB  . TYR A 1 329 ? -15.250 16.597  13.583  1.00 94.47 329 A 1 
ATOM 2576 C CG  . TYR A 1 329 ? -14.260 16.004  14.571  1.00 93.69 329 A 1 
ATOM 2577 C CD1 . TYR A 1 329 ? -14.658 15.567  15.853  1.00 89.22 329 A 1 
ATOM 2578 C CD2 . TYR A 1 329 ? -12.900 15.909  14.204  1.00 89.40 329 A 1 
ATOM 2579 C CE1 . TYR A 1 329 ? -13.718 15.026  16.748  1.00 87.74 329 A 1 
ATOM 2580 C CE2 . TYR A 1 329 ? -11.956 15.372  15.095  1.00 87.54 329 A 1 
ATOM 2581 C CZ  . TYR A 1 329 ? -12.362 14.924  16.370  1.00 89.41 329 A 1 
ATOM 2582 O OH  . TYR A 1 329 ? -11.451 14.394  17.226  1.00 87.36 329 A 1 
ATOM 2583 N N   . ILE A 1 330 ? -17.807 16.631  11.573  1.00 94.29 330 A 1 
ATOM 2584 C CA  . ILE A 1 330 ? -18.790 17.259  10.678  1.00 93.72 330 A 1 
ATOM 2585 C C   . ILE A 1 330 ? -20.208 17.059  11.229  1.00 93.09 330 A 1 
ATOM 2586 O O   . ILE A 1 330 ? -20.997 18.001  11.270  1.00 92.20 330 A 1 
ATOM 2587 C CB  . ILE A 1 330 ? -18.639 16.714  9.237   1.00 94.28 330 A 1 
ATOM 2588 C CG1 . ILE A 1 330 ? -17.306 17.206  8.623   1.00 93.78 330 A 1 
ATOM 2589 C CG2 . ILE A 1 330 ? -19.813 17.155  8.343   1.00 93.38 330 A 1 
ATOM 2590 C CD1 . ILE A 1 330 ? -16.887 16.445  7.359   1.00 92.14 330 A 1 
ATOM 2591 N N   . SER A 1 331 ? -20.528 15.861  11.718  1.00 94.00 331 A 1 
ATOM 2592 C CA  . SER A 1 331 ? -21.841 15.555  12.306  1.00 92.63 331 A 1 
ATOM 2593 C C   . SER A 1 331 ? -22.129 16.366  13.579  1.00 92.38 331 A 1 
ATOM 2594 O O   . SER A 1 331 ? -23.270 16.759  13.822  1.00 91.53 331 A 1 
ATOM 2595 C CB  . SER A 1 331 ? -21.943 14.062  12.628  1.00 91.53 331 A 1 
ATOM 2596 O OG  . SER A 1 331 ? -21.764 13.296  11.456  1.00 78.68 331 A 1 
ATOM 2597 N N   . LEU A 1 332 ? -21.099 16.665  14.373  1.00 92.11 332 A 1 
ATOM 2598 C CA  . LEU A 1 332 ? -21.176 17.519  15.566  1.00 91.57 332 A 1 
ATOM 2599 C C   . LEU A 1 332 ? -21.193 19.020  15.236  1.00 92.28 332 A 1 
ATOM 2600 O O   . LEU A 1 332 ? -21.447 19.843  16.116  1.00 91.45 332 A 1 
ATOM 2601 C CB  . LEU A 1 332 ? -20.005 17.169  16.501  1.00 91.36 332 A 1 
ATOM 2602 C CG  . LEU A 1 332 ? -20.084 15.761  17.121  1.00 89.98 332 A 1 
ATOM 2603 C CD1 . LEU A 1 332 ? -18.774 15.452  17.847  1.00 87.57 332 A 1 
ATOM 2604 C CD2 . LEU A 1 332 ? -21.234 15.634  18.121  1.00 87.58 332 A 1 
ATOM 2605 N N   . GLY A 1 333 ? -20.937 19.382  13.975  1.00 92.94 333 A 1 
ATOM 2606 C CA  . GLY A 1 333 ? -20.828 20.769  13.526  1.00 92.97 333 A 1 
ATOM 2607 C C   . GLY A 1 333 ? -19.480 21.429  13.840  1.00 94.34 333 A 1 
ATOM 2608 O O   . GLY A 1 333 ? -19.369 22.638  13.690  1.00 93.47 333 A 1 
ATOM 2609 N N   . HIS A 1 334 ? -18.461 20.682  14.250  1.00 93.29 334 A 1 
ATOM 2610 C CA  . HIS A 1 334 ? -17.110 21.224  14.477  1.00 93.89 334 A 1 
ATOM 2611 C C   . HIS A 1 334 ? -16.435 21.673  13.175  1.00 94.79 334 A 1 
ATOM 2612 O O   . HIS A 1 334 ? -15.631 22.599  13.174  1.00 94.02 334 A 1 
ATOM 2613 C CB  . HIS A 1 334 ? -16.226 20.166  15.147  1.00 93.86 334 A 1 
ATOM 2614 C CG  . HIS A 1 334 ? -16.664 19.675  16.495  1.00 94.22 334 A 1 
ATOM 2615 N ND1 . HIS A 1 334 ? -16.056 18.642  17.195  1.00 84.44 334 A 1 
ATOM 2616 C CD2 . HIS A 1 334 ? -17.676 20.160  17.275  1.00 85.80 334 A 1 
ATOM 2617 C CE1 . HIS A 1 334 ? -16.700 18.520  18.359  1.00 87.03 334 A 1 
ATOM 2618 N NE2 . HIS A 1 334 ? -17.692 19.416  18.442  1.00 88.40 334 A 1 
ATOM 2619 N N   . PHE A 1 335 ? -16.793 21.026  12.068  1.00 94.64 335 A 1 
ATOM 2620 C CA  . PHE A 1 335 ? -16.405 21.424  10.726  1.00 93.85 335 A 1 
ATOM 2621 C C   . PHE A 1 335 ? -17.633 21.649  9.847   1.00 93.25 335 A 1 
ATOM 2622 O O   . PHE A 1 335 ? -18.595 20.879  9.865   1.00 92.16 335 A 1 
ATOM 2623 C CB  . PHE A 1 335 ? -15.488 20.377  10.092  1.00 94.15 335 A 1 
ATOM 2624 C CG  . PHE A 1 335 ? -14.085 20.313  10.655  1.00 95.11 335 A 1 
ATOM 2625 C CD1 . PHE A 1 335 ? -13.189 21.371  10.428  1.00 93.15 335 A 1 
ATOM 2626 C CD2 . PHE A 1 335 ? -13.653 19.165  11.347  1.00 93.89 335 A 1 
ATOM 2627 C CE1 . PHE A 1 335 ? -11.862 21.280  10.876  1.00 93.04 335 A 1 
ATOM 2628 C CE2 . PHE A 1 335 ? -12.325 19.073  11.793  1.00 93.02 335 A 1 
ATOM 2629 C CZ  . PHE A 1 335 ? -11.423 20.128  11.552  1.00 94.35 335 A 1 
ATOM 2630 N N   . ARG A 1 336 ? -17.544 22.674  8.994   1.00 93.81 336 A 1 
ATOM 2631 C CA  . ARG A 1 336 ? -18.373 22.889  7.808   1.00 92.86 336 A 1 
ATOM 2632 C C   . ARG A 1 336 ? -17.558 22.512  6.567   1.00 93.81 336 A 1 
ATOM 2633 O O   . ARG A 1 336 ? -16.332 22.408  6.621   1.00 92.73 336 A 1 
ATOM 2634 C CB  . ARG A 1 336 ? -18.870 24.344  7.770   1.00 91.06 336 A 1 
ATOM 2635 C CG  . ARG A 1 336 ? -19.671 24.741  9.023   1.00 85.79 336 A 1 
ATOM 2636 C CD  . ARG A 1 336 ? -20.126 26.200  8.934   1.00 82.45 336 A 1 
ATOM 2637 N NE  . ARG A 1 336 ? -20.704 26.678  10.206  1.00 72.39 336 A 1 
ATOM 2638 C CZ  . ARG A 1 336 ? -21.127 27.895  10.485  1.00 64.33 336 A 1 
ATOM 2639 N NH1 . ARG A 1 336 ? -21.164 28.844  9.592   1.00 58.25 336 A 1 
ATOM 2640 N NH2 . ARG A 1 336 ? -21.515 28.195  11.692  1.00 55.10 336 A 1 
ATOM 2641 N N   . GLN A 1 337 ? -18.232 22.320  5.433   1.00 92.65 337 A 1 
ATOM 2642 C CA  . GLN A 1 337 ? -17.578 22.067  4.149   1.00 91.62 337 A 1 
ATOM 2643 C C   . GLN A 1 337 ? -17.805 23.240  3.199   1.00 91.69 337 A 1 
ATOM 2644 O O   . GLN A 1 337 ? -18.921 23.758  3.101   1.00 90.10 337 A 1 
ATOM 2645 C CB  . GLN A 1 337 ? -18.086 20.757  3.544   1.00 89.77 337 A 1 
ATOM 2646 C CG  . GLN A 1 337 ? -17.656 19.524  4.354   1.00 85.39 337 A 1 
ATOM 2647 C CD  . GLN A 1 337 ? -18.183 18.265  3.696   1.00 84.99 337 A 1 
ATOM 2648 O OE1 . GLN A 1 337 ? -17.550 17.675  2.839   1.00 75.18 337 A 1 
ATOM 2649 N NE2 . GLN A 1 337 ? -19.380 17.846  4.033   1.00 73.25 337 A 1 
ATOM 2650 N N   . LYS A 1 338 ? -16.760 23.655  2.487   1.00 88.80 338 A 1 
ATOM 2651 C CA  . LYS A 1 338 ? -16.836 24.684  1.440   1.00 87.62 338 A 1 
ATOM 2652 C C   . LYS A 1 338 ? -17.737 24.190  0.303   1.00 86.65 338 A 1 
ATOM 2653 O O   . LYS A 1 338 ? -17.413 23.166  -0.311  1.00 83.64 338 A 1 
ATOM 2654 C CB  . LYS A 1 338 ? -15.432 25.011  0.896   1.00 87.02 338 A 1 
ATOM 2655 C CG  . LYS A 1 338 ? -14.551 25.720  1.930   1.00 83.69 338 A 1 
ATOM 2656 C CD  . LYS A 1 338 ? -13.099 25.846  1.454   1.00 83.01 338 A 1 
ATOM 2657 C CE  . LYS A 1 338 ? -12.240 26.436  2.580   1.00 76.38 338 A 1 
ATOM 2658 N NZ  . LYS A 1 338 ? -10.786 26.214  2.370   1.00 70.88 338 A 1 
ATOM 2659 N N   . PRO A 1 339 ? -18.841 24.894  -0.023  1.00 86.02 339 A 1 
ATOM 2660 C CA  . PRO A 1 339 ? -19.678 24.519  -1.153  1.00 83.94 339 A 1 
ATOM 2661 C C   . PRO A 1 339 ? -18.931 24.761  -2.466  1.00 83.89 339 A 1 
ATOM 2662 O O   . PRO A 1 339 ? -18.238 25.768  -2.638  1.00 80.66 339 A 1 
ATOM 2663 C CB  . PRO A 1 339 ? -20.943 25.373  -1.032  1.00 81.52 339 A 1 
ATOM 2664 C CG  . PRO A 1 339 ? -20.456 26.626  -0.308  1.00 81.04 339 A 1 
ATOM 2665 C CD  . PRO A 1 339 ? -19.356 26.102  0.611   1.00 84.66 339 A 1 
ATOM 2666 N N   . LYS A 1 340 ? -19.114 23.862  -3.429  1.00 83.74 340 A 1 
ATOM 2667 C CA  . LYS A 1 340 ? -18.652 24.052  -4.805  1.00 82.58 340 A 1 
ATOM 2668 C C   . LYS A 1 340 ? -19.841 24.464  -5.679  1.00 83.33 340 A 1 
ATOM 2669 O O   . LYS A 1 340 ? -20.856 23.768  -5.665  1.00 79.19 340 A 1 
ATOM 2670 C CB  . LYS A 1 340 ? -17.959 22.773  -5.288  1.00 79.19 340 A 1 
ATOM 2671 C CG  . LYS A 1 340 ? -17.314 22.968  -6.660  1.00 72.67 340 A 1 
ATOM 2672 C CD  . LYS A 1 340 ? -16.626 21.679  -7.111  1.00 70.47 340 A 1 
ATOM 2673 C CE  . LYS A 1 340 ? -16.033 21.867  -8.507  1.00 63.45 340 A 1 
ATOM 2674 N NZ  . LYS A 1 340 ? -15.454 20.601  -9.009  1.00 56.51 340 A 1 
ATOM 2675 N N   . PRO A 1 341 ? -19.746 25.554  -6.465  1.00 80.32 341 A 1 
ATOM 2676 C CA  . PRO A 1 341 ? -20.823 25.950  -7.368  1.00 79.79 341 A 1 
ATOM 2677 C C   . PRO A 1 341 ? -21.244 24.805  -8.299  1.00 79.28 341 A 1 
ATOM 2678 O O   . PRO A 1 341 ? -20.403 24.179  -8.942  1.00 73.33 341 A 1 
ATOM 2679 C CB  . PRO A 1 341 ? -20.286 27.155  -8.152  1.00 77.59 341 A 1 
ATOM 2680 C CG  . PRO A 1 341 ? -19.261 27.761  -7.194  1.00 77.22 341 A 1 
ATOM 2681 C CD  . PRO A 1 341 ? -18.670 26.539  -6.500  1.00 82.14 341 A 1 
ATOM 2682 N N   . GLY A 1 342 ? -22.552 24.542  -8.371  1.00 77.88 342 A 1 
ATOM 2683 C CA  . GLY A 1 342 ? -23.132 23.485  -9.209  1.00 77.61 342 A 1 
ATOM 2684 C C   . GLY A 1 342 ? -23.076 22.063  -8.623  1.00 78.50 342 A 1 
ATOM 2685 O O   . GLY A 1 342 ? -23.607 21.145  -9.246  1.00 73.80 342 A 1 
ATOM 2686 N N   . GLU A 1 343 ? -22.482 21.859  -7.445  1.00 78.28 343 A 1 
ATOM 2687 C CA  . GLU A 1 343 ? -22.470 20.554  -6.765  1.00 78.47 343 A 1 
ATOM 2688 C C   . GLU A 1 343 ? -23.819 20.280  -6.086  1.00 77.18 343 A 1 
ATOM 2689 O O   . GLU A 1 343 ? -24.334 21.102  -5.326  1.00 74.44 343 A 1 
ATOM 2690 C CB  . GLU A 1 343 ? -21.279 20.498  -5.788  1.00 76.16 343 A 1 
ATOM 2691 C CG  . GLU A 1 343 ? -21.007 19.108  -5.196  1.00 68.83 343 A 1 
ATOM 2692 C CD  . GLU A 1 343 ? -19.665 19.024  -4.430  1.00 68.06 343 A 1 
ATOM 2693 O OE1 . GLU A 1 343 ? -19.216 17.893  -4.151  1.00 62.99 343 A 1 
ATOM 2694 O OE2 . GLU A 1 343 ? -19.027 20.075  -4.181  1.00 65.52 343 A 1 
ATOM 2695 N N   . ILE A 1 344 ? -24.413 19.115  -6.353  1.00 75.32 344 A 1 
ATOM 2696 C CA  . ILE A 1 344 ? -25.661 18.666  -5.721  1.00 76.19 344 A 1 
ATOM 2697 C C   . ILE A 1 344 ? -25.302 17.705  -4.587  1.00 75.50 344 A 1 
ATOM 2698 O O   . ILE A 1 344 ? -24.856 16.588  -4.831  1.00 68.59 344 A 1 
ATOM 2699 C CB  . ILE A 1 344 ? -26.627 18.036  -6.753  1.00 73.09 344 A 1 
ATOM 2700 C CG1 . ILE A 1 344 ? -26.999 19.059  -7.849  1.00 70.80 344 A 1 
ATOM 2701 C CG2 . ILE A 1 344 ? -27.895 17.512  -6.049  1.00 70.87 344 A 1 
ATOM 2702 C CD1 . ILE A 1 344 ? -27.869 18.490  -8.979  1.00 63.88 344 A 1 
ATOM 2703 N N   . GLY A 1 345 ? -25.514 18.140  -3.332  1.00 72.96 345 A 1 
ATOM 2704 C CA  . GLY A 1 345 ? -25.230 17.312  -2.156  1.00 70.88 345 A 1 
ATOM 2705 C C   . GLY A 1 345 ? -26.285 16.232  -1.882  1.00 72.64 345 A 1 
ATOM 2706 O O   . GLY A 1 345 ? -25.962 15.137  -1.433  1.00 67.21 345 A 1 
ATOM 2707 N N   . SER A 1 346 ? -27.553 16.521  -2.164  1.00 72.41 346 A 1 
ATOM 2708 C CA  . SER A 1 346 ? -28.663 15.582  -1.987  1.00 72.54 346 A 1 
ATOM 2709 C C   . SER A 1 346 ? -29.740 15.810  -3.041  1.00 73.28 346 A 1 
ATOM 2710 O O   . SER A 1 346 ? -30.081 16.949  -3.346  1.00 69.18 346 A 1 
ATOM 2711 C CB  . SER A 1 346 ? -29.263 15.745  -0.586  1.00 70.14 346 A 1 
ATOM 2712 O OG  . SER A 1 346 ? -30.416 14.939  -0.418  1.00 65.58 346 A 1 
ATOM 2713 N N   . SER A 1 347 ? -30.331 14.726  -3.549  1.00 71.68 347 A 1 
ATOM 2714 C CA  . SER A 1 347 ? -31.424 14.782  -4.526  1.00 73.35 347 A 1 
ATOM 2715 C C   . SER A 1 347 ? -32.720 15.386  -3.970  1.00 72.33 347 A 1 
ATOM 2716 O O   . SER A 1 347 ? -33.538 15.881  -4.740  1.00 68.51 347 A 1 
ATOM 2717 C CB  . SER A 1 347 ? -31.705 13.371  -5.057  1.00 71.92 347 A 1 
ATOM 2718 O OG  . SER A 1 347 ? -31.984 12.486  -3.981  1.00 69.71 347 A 1 
ATOM 2719 N N   . THR A 1 348 ? -32.913 15.360  -2.652  1.00 70.27 348 A 1 
ATOM 2720 C CA  . THR A 1 348 ? -34.153 15.817  -1.993  1.00 71.25 348 A 1 
ATOM 2721 C C   . THR A 1 348 ? -33.935 16.946  -0.984  1.00 70.75 348 A 1 
ATOM 2722 O O   . THR A 1 348 ? -34.893 17.608  -0.598  1.00 65.83 348 A 1 
ATOM 2723 C CB  . THR A 1 348 ? -34.853 14.646  -1.292  1.00 69.20 348 A 1 
ATOM 2724 O OG1 . THR A 1 348 ? -33.970 14.015  -0.390  1.00 68.18 348 A 1 
ATOM 2725 C CG2 . THR A 1 348 ? -35.330 13.579  -2.276  1.00 68.60 348 A 1 
ATOM 2726 N N   . MET A 1 349 ? -32.699 17.190  -0.544  1.00 69.50 349 A 1 
ATOM 2727 C CA  . MET A 1 349 ? -32.358 18.196  0.469   1.00 73.46 349 A 1 
ATOM 2728 C C   . MET A 1 349 ? -31.305 19.169  -0.078  1.00 75.09 349 A 1 
ATOM 2729 O O   . MET A 1 349 ? -30.107 18.934  0.117   1.00 71.79 349 A 1 
ATOM 2730 C CB  . MET A 1 349 ? -31.878 17.503  1.756   1.00 73.20 349 A 1 
ATOM 2731 C CG  . MET A 1 349 ? -32.982 16.716  2.455   1.00 71.56 349 A 1 
ATOM 2732 S SD  . MET A 1 349 ? -32.421 15.831  3.936   1.00 62.82 349 A 1 
ATOM 2733 C CE  . MET A 1 349 ? -31.596 14.411  3.161   1.00 54.78 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? -31.712 20.282  -0.727  1.00 71.30 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? -30.785 21.187  -1.423  1.00 70.81 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? -29.714 21.839  -0.537  1.00 72.09 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? -28.667 22.240  -1.032  1.00 68.85 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? -31.674 22.263  -2.060  1.00 68.64 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? -33.020 21.567  -2.232  1.00 71.94 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? -33.091 20.658  -1.017  1.00 78.79 350 A 1 
ATOM 2741 N N   . HIS A 1 351 ? -29.978 21.960  0.773   1.00 75.32 351 A 1 
ATOM 2742 C CA  . HIS A 1 351 ? -29.057 22.552  1.747   1.00 73.96 351 A 1 
ATOM 2743 C C   . HIS A 1 351 ? -27.957 21.587  2.225   1.00 73.92 351 A 1 
ATOM 2744 O O   . HIS A 1 351 ? -27.016 22.015  2.892   1.00 71.54 351 A 1 
ATOM 2745 C CB  . HIS A 1 351 ? -29.870 23.068  2.942   1.00 73.05 351 A 1 
ATOM 2746 C CG  . HIS A 1 351 ? -30.583 21.976  3.704   1.00 71.32 351 A 1 
ATOM 2747 N ND1 . HIS A 1 351 ? -31.847 21.495  3.447   1.00 63.71 351 A 1 
ATOM 2748 C CD2 . HIS A 1 351 ? -30.088 21.253  4.760   1.00 65.44 351 A 1 
ATOM 2749 C CE1 . HIS A 1 351 ? -32.103 20.512  4.325   1.00 65.62 351 A 1 
ATOM 2750 N NE2 . HIS A 1 351 ? -31.059 20.326  5.140   1.00 68.61 351 A 1 
ATOM 2751 N N   . LYS A 1 352 ? -28.070 20.289  1.950   1.00 72.20 352 A 1 
ATOM 2752 C CA  . LYS A 1 352 ? -27.177 19.263  2.492   1.00 73.40 352 A 1 
ATOM 2753 C C   . LYS A 1 352 ? -25.905 19.131  1.652   1.00 74.34 352 A 1 
ATOM 2754 O O   . LYS A 1 352 ? -25.976 18.909  0.446   1.00 71.88 352 A 1 
ATOM 2755 C CB  . LYS A 1 352 ? -27.940 17.932  2.616   1.00 70.48 352 A 1 
ATOM 2756 C CG  . LYS A 1 352 ? -27.192 16.934  3.503   1.00 68.07 352 A 1 
ATOM 2757 C CD  . LYS A 1 352 ? -27.907 15.579  3.547   1.00 65.52 352 A 1 
ATOM 2758 C CE  . LYS A 1 352 ? -27.151 14.653  4.510   1.00 61.13 352 A 1 
ATOM 2759 N NZ  . LYS A 1 352 ? -27.434 13.223  4.255   1.00 56.07 352 A 1 
ATOM 2760 N N   . ILE A 1 353 ? -24.749 19.189  2.310   1.00 77.65 353 A 1 
ATOM 2761 C CA  . ILE A 1 353 ? -23.438 18.888  1.718   1.00 78.58 353 A 1 
ATOM 2762 C C   . ILE A 1 353 ? -22.920 17.610  2.383   1.00 80.88 353 A 1 
ATOM 2763 O O   . ILE A 1 353 ? -22.633 17.612  3.581   1.00 77.00 353 A 1 
ATOM 2764 C CB  . ILE A 1 353 ? -22.467 20.079  1.878   1.00 75.26 353 A 1 
ATOM 2765 C CG1 . ILE A 1 353 ? -23.067 21.367  1.268   1.00 71.04 353 A 1 
ATOM 2766 C CG2 . ILE A 1 353 ? -21.119 19.741  1.212   1.00 72.28 353 A 1 
ATOM 2767 C CD1 . ILE A 1 353 ? -22.219 22.622  1.504   1.00 65.32 353 A 1 
ATOM 2768 N N   . ASN A 1 354 ? -22.832 16.514  1.631   1.00 79.54 354 A 1 
ATOM 2769 C CA  . ASN A 1 354 ? -22.351 15.236  2.164   1.00 79.88 354 A 1 
ATOM 2770 C C   . ASN A 1 354 ? -20.811 15.215  2.216   1.00 81.35 354 A 1 
ATOM 2771 O O   . ASN A 1 354 ? -20.175 15.717  1.289   1.00 78.19 354 A 1 
ATOM 2772 C CB  . ASN A 1 354 ? -22.894 14.075  1.315   1.00 76.20 354 A 1 
ATOM 2773 C CG  . ASN A 1 354 ? -24.403 13.927  1.355   1.00 74.27 354 A 1 
ATOM 2774 O OD1 . ASN A 1 354 ? -25.081 14.190  2.338   1.00 66.38 354 A 1 
ATOM 2775 N ND2 . ASN A 1 354 ? -24.993 13.473  0.272   1.00 66.23 354 A 1 
ATOM 2776 N N   . PRO A 1 355 ? -20.190 14.598  3.226   1.00 82.25 355 A 1 
ATOM 2777 C CA  . PRO A 1 355 ? -18.741 14.425  3.300   1.00 83.11 355 A 1 
ATOM 2778 C C   . PRO A 1 355 ? -18.249 13.247  2.433   1.00 86.82 355 A 1 
ATOM 2779 O O   . PRO A 1 355 ? -17.517 12.376  2.892   1.00 86.19 355 A 1 
ATOM 2780 C CB  . PRO A 1 355 ? -18.455 14.277  4.800   1.00 79.96 355 A 1 
ATOM 2781 C CG  . PRO A 1 355 ? -19.689 13.544  5.313   1.00 80.40 355 A 1 
ATOM 2782 C CD  . PRO A 1 355 ? -20.817 14.098  4.440   1.00 84.67 355 A 1 
ATOM 2783 N N   . ILE A 1 356 ? -18.638 13.237  1.149   1.00 90.54 356 A 1 
ATOM 2784 C CA  . ILE A 1 356 ? -18.408 12.123  0.207   1.00 90.70 356 A 1 
ATOM 2785 C C   . ILE A 1 356 ? -16.924 11.765  0.086   1.00 92.48 356 A 1 
ATOM 2786 O O   . ILE A 1 356 ? -16.585 10.598  -0.088  1.00 92.48 356 A 1 
ATOM 2787 C CB  . ILE A 1 356 ? -19.004 12.471  -1.179  1.00 88.93 356 A 1 
ATOM 2788 C CG1 . ILE A 1 356 ? -20.544 12.576  -1.094  1.00 76.99 356 A 1 
ATOM 2789 C CG2 . ILE A 1 356 ? -18.619 11.441  -2.260  1.00 75.11 356 A 1 
ATOM 2790 C CD1 . ILE A 1 356 ? -21.208 13.182  -2.338  1.00 68.74 356 A 1 
ATOM 2791 N N   . ASP A 1 357 ? -16.021 12.746  0.179   1.00 92.15 357 A 1 
ATOM 2792 C CA  . ASP A 1 357 ? -14.585 12.496  0.058   1.00 93.54 357 A 1 
ATOM 2793 C C   . ASP A 1 357 ? -14.052 11.611  1.201   1.00 95.16 357 A 1 
ATOM 2794 O O   . ASP A 1 357 ? -13.269 10.701  0.937   1.00 95.56 357 A 1 
ATOM 2795 C CB  . ASP A 1 357 ? -13.829 13.829  -0.037  1.00 92.72 357 A 1 
ATOM 2796 C CG  . ASP A 1 357 ? -14.035 14.550  -1.377  1.00 91.82 357 A 1 
ATOM 2797 O OD1 . ASP A 1 357 ? -13.693 13.984  -2.445  1.00 88.18 357 A 1 
ATOM 2798 O OD2 . ASP A 1 357 ? -14.487 15.721  -1.376  1.00 88.27 357 A 1 
ATOM 2799 N N   . PHE A 1 358 ? -14.520 11.809  2.442   1.00 95.38 358 A 1 
ATOM 2800 C CA  . PHE A 1 358 ? -14.144 10.973  3.592   1.00 96.03 358 A 1 
ATOM 2801 C C   . PHE A 1 358 ? -14.835 9.608   3.568   1.00 96.50 358 A 1 
ATOM 2802 O O   . PHE A 1 358 ? -14.196 8.597   3.848   1.00 95.91 358 A 1 
ATOM 2803 C CB  . PHE A 1 358 ? -14.447 11.713  4.902   1.00 96.09 358 A 1 
ATOM 2804 C CG  . PHE A 1 358 ? -13.683 13.014  5.043   1.00 96.69 358 A 1 
ATOM 2805 C CD1 . PHE A 1 358 ? -12.286 12.990  5.217   1.00 94.82 358 A 1 
ATOM 2806 C CD2 . PHE A 1 358 ? -14.360 14.243  4.962   1.00 95.51 358 A 1 
ATOM 2807 C CE1 . PHE A 1 358 ? -11.566 14.194  5.309   1.00 94.90 358 A 1 
ATOM 2808 C CE2 . PHE A 1 358 ? -13.640 15.449  5.055   1.00 94.98 358 A 1 
ATOM 2809 C CZ  . PHE A 1 358 ? -12.243 15.427  5.226   1.00 96.13 358 A 1 
ATOM 2810 N N   . GLU A 1 359 ? -16.100 9.547   3.152   1.00 94.63 359 A 1 
ATOM 2811 C CA  . GLU A 1 359 ? -16.824 8.280   2.955   1.00 94.60 359 A 1 
ATOM 2812 C C   . GLU A 1 359 ? -16.139 7.405   1.888   1.00 95.63 359 A 1 
ATOM 2813 O O   . GLU A 1 359 ? -15.973 6.195   2.055   1.00 95.07 359 A 1 
ATOM 2814 C CB  . GLU A 1 359 ? -18.275 8.580   2.533   1.00 93.77 359 A 1 
ATOM 2815 C CG  . GLU A 1 359 ? -19.095 9.316   3.620   1.00 91.90 359 A 1 
ATOM 2816 C CD  . GLU A 1 359 ? -20.452 9.864   3.127   1.00 92.36 359 A 1 
ATOM 2817 O OE1 . GLU A 1 359 ? -21.174 10.474  3.952   1.00 85.20 359 A 1 
ATOM 2818 O OE2 . GLU A 1 359 ? -20.772 9.726   1.921   1.00 86.27 359 A 1 
ATOM 2819 N N   . ASN A 1 360 ? -15.683 8.029   0.792   1.00 95.34 360 A 1 
ATOM 2820 C CA  . ASN A 1 360 ? -14.950 7.348   -0.270  1.00 95.28 360 A 1 
ATOM 2821 C C   . ASN A 1 360 ? -13.543 6.934   0.187   1.00 96.49 360 A 1 
ATOM 2822 O O   . ASN A 1 360 ? -13.091 5.846   -0.169  1.00 96.15 360 A 1 
ATOM 2823 C CB  . ASN A 1 360 ? -14.922 8.266   -1.504  1.00 93.38 360 A 1 
ATOM 2824 C CG  . ASN A 1 360 ? -14.401 7.591   -2.765  1.00 82.27 360 A 1 
ATOM 2825 O OD1 . ASN A 1 360 ? -14.445 6.392   -2.963  1.00 72.46 360 A 1 
ATOM 2826 N ND2 . ASN A 1 360 ? -13.918 8.353   -3.711  1.00 71.02 360 A 1 
ATOM 2827 N N   . SER A 1 361 ? -12.851 7.769   0.973   1.00 94.76 361 A 1 
ATOM 2828 C CA  . SER A 1 361 ? -11.555 7.410   1.554   1.00 95.91 361 A 1 
ATOM 2829 C C   . SER A 1 361 ? -11.685 6.188   2.468   1.00 96.52 361 A 1 
ATOM 2830 O O   . SER A 1 361 ? -11.050 5.171   2.196   1.00 97.11 361 A 1 
ATOM 2831 C CB  . SER A 1 361 ? -10.943 8.601   2.295   1.00 96.84 361 A 1 
ATOM 2832 O OG  . SER A 1 361 ? -9.677  8.255   2.811   1.00 94.86 361 A 1 
ATOM 2833 N N   . GLU A 1 362 ? -12.564 6.229   3.471   1.00 96.30 362 A 1 
ATOM 2834 C CA  . GLU A 1 362 ? -12.775 5.152   4.450   1.00 96.72 362 A 1 
ATOM 2835 C C   . GLU A 1 362 ? -13.088 3.816   3.761   1.00 96.85 362 A 1 
ATOM 2836 O O   . GLU A 1 362 ? -12.416 2.811   4.010   1.00 96.32 362 A 1 
ATOM 2837 C CB  . GLU A 1 362 ? -13.900 5.566   5.417   1.00 96.85 362 A 1 
ATOM 2838 C CG  . GLU A 1 362 ? -13.991 4.718   6.705   1.00 94.19 362 A 1 
ATOM 2839 C CD  . GLU A 1 362 ? -14.747 3.382   6.602   1.00 95.21 362 A 1 
ATOM 2840 O OE1 . GLU A 1 362 ? -14.709 2.623   7.614   1.00 88.68 362 A 1 
ATOM 2841 O OE2 . GLU A 1 362 ? -15.371 3.088   5.566   1.00 90.18 362 A 1 
ATOM 2842 N N   . GLY A 1 363 ? -14.056 3.818   2.840   1.00 96.49 363 A 1 
ATOM 2843 C CA  . GLY A 1 363 ? -14.475 2.604   2.137   1.00 96.12 363 A 1 
ATOM 2844 C C   . GLY A 1 363 ? -13.366 1.988   1.277   1.00 96.74 363 A 1 
ATOM 2845 O O   . GLY A 1 363 ? -13.163 0.771   1.302   1.00 96.52 363 A 1 
ATOM 2846 N N   . ASN A 1 364 ? -12.610 2.815   0.545   1.00 96.67 364 A 1 
ATOM 2847 C CA  . ASN A 1 364 ? -11.501 2.322   -0.276  1.00 96.78 364 A 1 
ATOM 2848 C C   . ASN A 1 364 ? -10.318 1.833   0.571   1.00 97.37 364 A 1 
ATOM 2849 O O   . ASN A 1 364 ? -9.708  0.822   0.224   1.00 97.39 364 A 1 
ATOM 2850 C CB  . ASN A 1 364 ? -11.068 3.392   -1.290  1.00 96.23 364 A 1 
ATOM 2851 C CG  . ASN A 1 364 ? -11.989 3.443   -2.491  1.00 94.82 364 A 1 
ATOM 2852 O OD1 . ASN A 1 364 ? -11.887 2.661   -3.423  1.00 88.49 364 A 1 
ATOM 2853 N ND2 . ASN A 1 364 ? -12.928 4.353   -2.515  1.00 88.32 364 A 1 
ATOM 2854 N N   . LEU A 1 365 ? -10.013 2.480   1.694   1.00 97.35 365 A 1 
ATOM 2855 C CA  . LEU A 1 365 ? -8.994  2.002   2.637   1.00 97.36 365 A 1 
ATOM 2856 C C   . LEU A 1 365 ? -9.374  0.648   3.243   1.00 97.54 365 A 1 
ATOM 2857 O O   . LEU A 1 365 ? -8.509  -0.212  3.408   1.00 97.53 365 A 1 
ATOM 2858 C CB  . LEU A 1 365 ? -8.793  3.034   3.759   1.00 97.54 365 A 1 
ATOM 2859 C CG  . LEU A 1 365 ? -8.126  4.344   3.312   1.00 97.42 365 A 1 
ATOM 2860 C CD1 . LEU A 1 365 ? -8.221  5.369   4.438   1.00 96.34 365 A 1 
ATOM 2861 C CD2 . LEU A 1 365 ? -6.658  4.152   2.960   1.00 96.67 365 A 1 
ATOM 2862 N N   . GLY A 1 366 ? -10.662 0.428   3.531   1.00 97.90 366 A 1 
ATOM 2863 C CA  . GLY A 1 366 ? -11.167 -0.865  3.988   1.00 97.54 366 A 1 
ATOM 2864 C C   . GLY A 1 366 ? -10.915 -1.987  2.976   1.00 97.64 366 A 1 
ATOM 2865 O O   . GLY A 1 366 ? -10.376 -3.035  3.342   1.00 97.34 366 A 1 
ATOM 2866 N N   . ILE A 1 367 ? -11.218 -1.749  1.698   1.00 97.34 367 A 1 
ATOM 2867 C CA  . ILE A 1 367 ? -10.954 -2.712  0.611   1.00 96.81 367 A 1 
ATOM 2868 C C   . ILE A 1 367 ? -9.447  -2.931  0.427   1.00 96.93 367 A 1 
ATOM 2869 O O   . ILE A 1 367 ? -8.998  -4.075  0.336   1.00 96.86 367 A 1 
ATOM 2870 C CB  . ILE A 1 367 ? -11.623 -2.258  -0.711  1.00 96.15 367 A 1 
ATOM 2871 C CG1 . ILE A 1 367 ? -13.159 -2.231  -0.553  1.00 93.37 367 A 1 
ATOM 2872 C CG2 . ILE A 1 367 ? -11.232 -3.197  -1.876  1.00 93.02 367 A 1 
ATOM 2873 C CD1 . ILE A 1 367 ? -13.899 -1.571  -1.722  1.00 82.09 367 A 1 
ATOM 2874 N N   . ALA A 1 368 ? -8.660  -1.850  0.411   1.00 96.91 368 A 1 
ATOM 2875 C CA  . ALA A 1 368 ? -7.207  -1.934  0.318   1.00 96.94 368 A 1 
ATOM 2876 C C   . ALA A 1 368 ? -6.635  -2.819  1.429   1.00 96.97 368 A 1 
ATOM 2877 O O   . ALA A 1 368 ? -5.867  -3.732  1.147   1.00 97.04 368 A 1 
ATOM 2878 C CB  . ALA A 1 368 ? -6.610  -0.523  0.364   1.00 97.31 368 A 1 
ATOM 2879 N N   . ASN A 1 369 ? -7.054  -2.612  2.685   1.00 97.57 369 A 1 
ATOM 2880 C CA  . ASN A 1 369 ? -6.582  -3.398  3.822   1.00 97.35 369 A 1 
ATOM 2881 C C   . ASN A 1 369 ? -7.006  -4.866  3.765   1.00 96.99 369 A 1 
ATOM 2882 O O   . ASN A 1 369 ? -6.214  -5.724  4.151   1.00 96.42 369 A 1 
ATOM 2883 C CB  . ASN A 1 369 ? -7.046  -2.752  5.134   1.00 97.46 369 A 1 
ATOM 2884 C CG  . ASN A 1 369 ? -6.124  -1.638  5.574   1.00 97.46 369 A 1 
ATOM 2885 O OD1 . ASN A 1 369 ? -5.208  -1.233  4.877   1.00 93.61 369 A 1 
ATOM 2886 N ND2 . ASN A 1 369 ? -6.294  -1.143  6.773   1.00 93.77 369 A 1 
ATOM 2887 N N   . ALA A 1 370 ? -8.209  -5.174  3.281   1.00 97.59 370 A 1 
ATOM 2888 C CA  . ALA A 1 370 ? -8.633  -6.562  3.096   1.00 97.05 370 A 1 
ATOM 2889 C C   . ALA A 1 370 ? -7.695  -7.310  2.135   1.00 96.59 370 A 1 
ATOM 2890 O O   . ALA A 1 370 ? -7.271  -8.426  2.430   1.00 95.91 370 A 1 
ATOM 2891 C CB  . ALA A 1 370 ? -10.084 -6.575  2.602   1.00 97.14 370 A 1 
ATOM 2892 N N   . LEU A 1 371 ? -7.310  -6.662  1.028   1.00 96.78 371 A 1 
ATOM 2893 C CA  . LEU A 1 371 ? -6.376  -7.232  0.057   1.00 96.03 371 A 1 
ATOM 2894 C C   . LEU A 1 371 ? -4.938  -7.264  0.587   1.00 95.72 371 A 1 
ATOM 2895 O O   . LEU A 1 371 ? -4.299  -8.309  0.518   1.00 95.10 371 A 1 
ATOM 2896 C CB  . LEU A 1 371 ? -6.465  -6.438  -1.255  1.00 95.63 371 A 1 
ATOM 2897 C CG  . LEU A 1 371 ? -7.807  -6.590  -1.995  1.00 94.07 371 A 1 
ATOM 2898 C CD1 . LEU A 1 371 ? -7.869  -5.578  -3.141  1.00 90.81 371 A 1 
ATOM 2899 C CD2 . LEU A 1 371 ? -7.975  -7.989  -2.587  1.00 90.31 371 A 1 
ATOM 2900 N N   . LEU A 1 372 ? -4.431  -6.164  1.152   1.00 96.23 372 A 1 
ATOM 2901 C CA  . LEU A 1 372 ? -3.059  -6.073  1.662   1.00 96.07 372 A 1 
ATOM 2902 C C   . LEU A 1 372 ? -2.790  -7.109  2.759   1.00 95.55 372 A 1 
ATOM 2903 O O   . LEU A 1 372 ? -1.765  -7.776  2.711   1.00 95.29 372 A 1 
ATOM 2904 C CB  . LEU A 1 372 ? -2.778  -4.652  2.186   1.00 96.72 372 A 1 
ATOM 2905 C CG  . LEU A 1 372 ? -2.666  -3.570  1.097   1.00 96.85 372 A 1 
ATOM 2906 C CD1 . LEU A 1 372 ? -2.672  -2.186  1.751   1.00 95.99 372 A 1 
ATOM 2907 C CD2 . LEU A 1 372 ? -1.399  -3.700  0.263   1.00 96.30 372 A 1 
ATOM 2908 N N   . ARG A 1 373 ? -3.727  -7.305  3.698   1.00 96.29 373 A 1 
ATOM 2909 C CA  . ARG A 1 373 ? -3.603  -8.324  4.754   1.00 95.54 373 A 1 
ATOM 2910 C C   . ARG A 1 373 ? -3.685  -9.740  4.197   1.00 94.50 373 A 1 
ATOM 2911 O O   . ARG A 1 373 ? -2.923  -10.601 4.615   1.00 93.59 373 A 1 
ATOM 2912 C CB  . ARG A 1 373 ? -4.676  -8.122  5.823   1.00 96.12 373 A 1 
ATOM 2913 C CG  . ARG A 1 373 ? -4.421  -6.862  6.657   1.00 94.03 373 A 1 
ATOM 2914 C CD  . ARG A 1 373 ? -5.584  -6.658  7.623   1.00 90.51 373 A 1 
ATOM 2915 N NE  . ARG A 1 373 ? -5.409  -5.431  8.420   1.00 85.24 373 A 1 
ATOM 2916 C CZ  . ARG A 1 373 ? -6.349  -4.794  9.090   1.00 79.62 373 A 1 
ATOM 2917 N NH1 . ARG A 1 373 ? -7.574  -5.242  9.153   1.00 74.39 373 A 1 
ATOM 2918 N NH2 . ARG A 1 373 ? -6.065  -3.681  9.709   1.00 75.24 373 A 1 
ATOM 2919 N N   . HIS A 1 374 ? -4.558  -9.981  3.221   1.00 93.82 374 A 1 
ATOM 2920 C CA  . HIS A 1 374 ? -4.580  -11.278 2.551   1.00 92.50 374 A 1 
ATOM 2921 C C   . HIS A 1 374 ? -3.237  -11.576 1.869   1.00 91.65 374 A 1 
ATOM 2922 O O   . HIS A 1 374 ? -2.714  -12.682 1.990   1.00 90.37 374 A 1 
ATOM 2923 C CB  . HIS A 1 374 ? -5.728  -11.328 1.540   1.00 91.56 374 A 1 
ATOM 2924 C CG  . HIS A 1 374 ? -5.740  -12.625 0.772   1.00 89.88 374 A 1 
ATOM 2925 N ND1 . HIS A 1 374 ? -6.002  -13.865 1.308   1.00 83.31 374 A 1 
ATOM 2926 C CD2 . HIS A 1 374 ? -5.399  -12.808 -0.540  1.00 83.95 374 A 1 
ATOM 2927 C CE1 . HIS A 1 374 ? -5.825  -14.777 0.341   1.00 83.81 374 A 1 
ATOM 2928 N NE2 . HIS A 1 374 ? -5.458  -14.181 -0.804  1.00 84.58 374 A 1 
ATOM 2929 N N   . LEU A 1 375 ? -2.665  -10.592 1.161   1.00 92.07 375 A 1 
ATOM 2930 C CA  . LEU A 1 375 ? -1.368  -10.718 0.503   1.00 90.58 375 A 1 
ATOM 2931 C C   . LEU A 1 375 ? -0.242  -10.944 1.519   1.00 89.62 375 A 1 
ATOM 2932 O O   . LEU A 1 375 ? 0.561   -11.849 1.311   1.00 88.31 375 A 1 
ATOM 2933 C CB  . LEU A 1 375 ? -1.101  -9.470  -0.359  1.00 90.56 375 A 1 
ATOM 2934 C CG  . LEU A 1 375 ? -2.014  -9.314  -1.590  1.00 89.06 375 A 1 
ATOM 2935 C CD1 . LEU A 1 375 ? -1.854  -7.920  -2.196  1.00 85.35 375 A 1 
ATOM 2936 C CD2 . LEU A 1 375 ? -1.676  -10.320 -2.676  1.00 86.13 375 A 1 
ATOM 2937 N N   . SER A 1 376 ? -0.197  -10.184 2.626   1.00 92.35 376 A 1 
ATOM 2938 C CA  . SER A 1 376 ? 0.853   -10.330 3.642   1.00 91.69 376 A 1 
ATOM 2939 C C   . SER A 1 376 ? 0.796   -11.675 4.364   1.00 90.57 376 A 1 
ATOM 2940 O O   . SER A 1 376 ? 1.835   -12.270 4.631   1.00 89.32 376 A 1 
ATOM 2941 C CB  . SER A 1 376 ? 0.831   -9.170  4.643   1.00 91.98 376 A 1 
ATOM 2942 O OG  . SER A 1 376 ? -0.300  -9.157  5.487   1.00 81.91 376 A 1 
ATOM 2943 N N   . GLU A 1 377 ? -0.396  -12.221 4.604   1.00 89.97 377 A 1 
ATOM 2944 C CA  . GLU A 1 377 ? -0.568  -13.558 5.187   1.00 88.56 377 A 1 
ATOM 2945 C C   . GLU A 1 377 ? -0.263  -14.691 4.191   1.00 86.44 377 A 1 
ATOM 2946 O O   . GLU A 1 377 ? 0.168   -15.775 4.580   1.00 84.09 377 A 1 
ATOM 2947 C CB  . GLU A 1 377 ? -2.013  -13.702 5.689   1.00 88.91 377 A 1 
ATOM 2948 C CG  . GLU A 1 377 ? -2.307  -12.870 6.946   1.00 82.04 377 A 1 
ATOM 2949 C CD  . GLU A 1 377 ? -3.794  -12.883 7.350   1.00 77.89 377 A 1 
ATOM 2950 O OE1 . GLU A 1 377 ? -4.152  -12.106 8.265   1.00 70.61 377 A 1 
ATOM 2951 O OE2 . GLU A 1 377 ? -4.580  -13.663 6.762   1.00 72.07 377 A 1 
ATOM 2952 N N   . LYS A 1 378 ? -0.513  -14.453 2.898   1.00 86.97 378 A 1 
ATOM 2953 C CA  . LYS A 1 378 ? -0.459  -15.500 1.871   1.00 85.05 378 A 1 
ATOM 2954 C C   . LYS A 1 378 ? 0.914   -15.675 1.223   1.00 84.64 378 A 1 
ATOM 2955 O O   . LYS A 1 378 ? 1.232   -16.787 0.804   1.00 81.00 378 A 1 
ATOM 2956 C CB  . LYS A 1 378 ? -1.551  -15.211 0.828   1.00 82.03 378 A 1 
ATOM 2957 C CG  . LYS A 1 378 ? -1.758  -16.315 -0.214  1.00 75.96 378 A 1 
ATOM 2958 C CD  . LYS A 1 378 ? -2.110  -17.659 0.426   1.00 71.31 378 A 1 
ATOM 2959 C CE  . LYS A 1 378 ? -2.457  -18.650 -0.674  1.00 67.09 378 A 1 
ATOM 2960 N NZ  . LYS A 1 378 ? -2.367  -20.044 -0.205  1.00 60.86 378 A 1 
ATOM 2961 N N   . LEU A 1 379 ? 1.697   -14.615 1.094   1.00 81.74 379 A 1 
ATOM 2962 C CA  . LEU A 1 379 ? 2.976   -14.648 0.381   1.00 80.22 379 A 1 
ATOM 2963 C C   . LEU A 1 379 ? 4.123   -15.336 1.140   1.00 78.15 379 A 1 
ATOM 2964 O O   . LEU A 1 379 ? 4.924   -15.981 0.461   1.00 75.66 379 A 1 
ATOM 2965 C CB  . LEU A 1 379 ? 3.377   -13.232 -0.060  1.00 79.70 379 A 1 
ATOM 2966 C CG  . LEU A 1 379 ? 2.536   -12.658 -1.209  1.00 79.45 379 A 1 
ATOM 2967 C CD1 . LEU A 1 379 ? 2.986   -11.225 -1.470  1.00 76.79 379 A 1 
ATOM 2968 C CD2 . LEU A 1 379 ? 2.694   -13.443 -2.510  1.00 77.55 379 A 1 
ATOM 2969 N N   . PRO A 1 380 ? 4.229   -15.296 2.491   1.00 80.34 380 A 1 
ATOM 2970 C CA  . PRO A 1 380 ? 5.277   -15.999 3.248   1.00 78.11 380 A 1 
ATOM 2971 C C   . PRO A 1 380 ? 5.072   -17.525 3.271   1.00 76.16 380 A 1 
ATOM 2972 O O   . PRO A 1 380 ? 4.853   -18.149 4.309   1.00 73.59 380 A 1 
ATOM 2973 C CB  . PRO A 1 380 ? 5.313   -15.353 4.637   1.00 75.50 380 A 1 
ATOM 2974 C CG  . PRO A 1 380 ? 4.654   -14.006 4.423   1.00 74.04 380 A 1 
ATOM 2975 C CD  . PRO A 1 380 ? 3.598   -14.328 3.372   1.00 76.44 380 A 1 
ATOM 2976 N N   . ILE A 1 381 ? 5.122   -18.156 2.099   1.00 75.82 381 A 1 
ATOM 2977 C CA  . ILE A 1 381 ? 4.953   -19.592 1.890   1.00 74.27 381 A 1 
ATOM 2978 C C   . ILE A 1 381 ? 6.256   -20.241 1.424   1.00 74.68 381 A 1 
ATOM 2979 O O   . ILE A 1 381 ? 7.145   -19.595 0.876   1.00 70.81 381 A 1 
ATOM 2980 C CB  . ILE A 1 381 ? 3.788   -19.899 0.922   1.00 69.08 381 A 1 
ATOM 2981 C CG1 . ILE A 1 381 ? 3.974   -19.210 -0.446  1.00 64.33 381 A 1 
ATOM 2982 C CG2 . ILE A 1 381 ? 2.456   -19.539 1.585   1.00 63.35 381 A 1 
ATOM 2983 C CD1 . ILE A 1 381 ? 2.926   -19.608 -1.482  1.00 60.13 381 A 1 
ATOM 2984 N N   . SER A 1 382 ? 6.361   -21.558 1.611   1.00 73.11 382 A 1 
ATOM 2985 C CA  . SER A 1 382 ? 7.540   -22.301 1.172   1.00 73.20 382 A 1 
ATOM 2986 C C   . SER A 1 382 ? 7.699   -22.277 -0.349  1.00 73.00 382 A 1 
ATOM 2987 O O   . SER A 1 382 ? 6.718   -22.288 -1.099  1.00 70.71 382 A 1 
ATOM 2988 C CB  . SER A 1 382 ? 7.501   -23.741 1.687   1.00 70.16 382 A 1 
ATOM 2989 O OG  . SER A 1 382 ? 6.518   -24.505 1.017   1.00 67.88 382 A 1 
ATOM 2990 N N   . ARG A 1 383 ? 8.960   -22.392 -0.812  1.00 68.05 383 A 1 
ATOM 2991 C CA  . ARG A 1 383 ? 9.293   -22.578 -2.232  1.00 69.38 383 A 1 
ATOM 2992 C C   . ARG A 1 383 ? 8.472   -23.678 -2.906  1.00 71.23 383 A 1 
ATOM 2993 O O   . ARG A 1 383 ? 8.132   -23.556 -4.075  1.00 69.35 383 A 1 
ATOM 2994 C CB  . ARG A 1 383 ? 10.790  -22.921 -2.348  1.00 66.38 383 A 1 
ATOM 2995 C CG  . ARG A 1 383 ? 11.266  -23.016 -3.797  1.00 61.97 383 A 1 
ATOM 2996 C CD  . ARG A 1 383 ? 12.549  -23.848 -3.916  1.00 57.68 383 A 1 
ATOM 2997 N NE  . ARG A 1 383 ? 12.314  -25.278 -3.646  1.00 54.46 383 A 1 
ATOM 2998 C CZ  . ARG A 1 383 ? 11.691  -26.143 -4.429  1.00 48.95 383 A 1 
ATOM 2999 N NH1 . ARG A 1 383 ? 11.224  -25.811 -5.598  1.00 45.59 383 A 1 
ATOM 3000 N NH2 . ARG A 1 383 ? 11.525  -27.378 -4.029  1.00 44.98 383 A 1 
ATOM 3001 N N   . TRP A 1 384 ? 8.175   -24.765 -2.195  1.00 73.07 384 A 1 
ATOM 3002 C CA  . TRP A 1 384 ? 7.395   -25.872 -2.750  1.00 72.99 384 A 1 
ATOM 3003 C C   . TRP A 1 384 ? 5.940   -25.470 -3.026  1.00 71.99 384 A 1 
ATOM 3004 O O   . TRP A 1 384 ? 5.353   -25.919 -4.005  1.00 67.93 384 A 1 
ATOM 3005 C CB  . TRP A 1 384 ? 7.470   -27.060 -1.775  1.00 70.93 384 A 1 
ATOM 3006 C CG  . TRP A 1 384 ? 6.781   -28.325 -2.201  1.00 71.12 384 A 1 
ATOM 3007 C CD1 . TRP A 1 384 ? 6.231   -28.586 -3.405  1.00 66.09 384 A 1 
ATOM 3008 C CD2 . TRP A 1 384 ? 6.562   -29.542 -1.417  1.00 68.05 384 A 1 
ATOM 3009 N NE1 . TRP A 1 384 ? 5.679   -29.854 -3.420  1.00 66.78 384 A 1 
ATOM 3010 C CE2 . TRP A 1 384 ? 5.863   -30.478 -2.222  1.00 69.52 384 A 1 
ATOM 3011 C CE3 . TRP A 1 384 ? 6.899   -29.936 -0.101  1.00 68.55 384 A 1 
ATOM 3012 C CZ2 . TRP A 1 384 ? 5.497   -31.757 -1.743  1.00 67.23 384 A 1 
ATOM 3013 C CZ3 . TRP A 1 384 ? 6.538   -31.211 0.379   1.00 62.82 384 A 1 
ATOM 3014 C CH2 . TRP A 1 384 ? 5.840   -32.113 -0.436  1.00 61.16 384 A 1 
ATOM 3015 N N   . GLN A 1 385 ? 5.345   -24.643 -2.177  1.00 71.68 385 A 1 
ATOM 3016 C CA  . GLN A 1 385 ? 3.921   -24.302 -2.252  1.00 72.24 385 A 1 
ATOM 3017 C C   . GLN A 1 385 ? 3.626   -23.068 -3.109  1.00 72.15 385 A 1 
ATOM 3018 O O   . GLN A 1 385 ? 2.483   -22.904 -3.525  1.00 69.28 385 A 1 
ATOM 3019 C CB  . GLN A 1 385 ? 3.372   -24.103 -0.836  1.00 70.95 385 A 1 
ATOM 3020 C CG  . GLN A 1 385 ? 3.357   -25.411 -0.034  1.00 69.86 385 A 1 
ATOM 3021 C CD  . GLN A 1 385 ? 2.835   -25.219 1.387   1.00 66.08 385 A 1 
ATOM 3022 O OE1 . GLN A 1 385 ? 2.217   -24.231 1.744   1.00 61.74 385 A 1 
ATOM 3023 N NE2 . GLN A 1 385 ? 3.053   -26.171 2.259   1.00 61.02 385 A 1 
ATOM 3024 N N   . ARG A 1 386 ? 4.623   -22.215 -3.390  1.00 68.55 386 A 1 
ATOM 3025 C CA  . ARG A 1 386 ? 4.404   -20.921 -4.064  1.00 68.09 386 A 1 
ATOM 3026 C C   . ARG A 1 386 ? 3.679   -21.050 -5.402  1.00 68.47 386 A 1 
ATOM 3027 O O   . ARG A 1 386 ? 2.769   -20.267 -5.667  1.00 65.92 386 A 1 
ATOM 3028 C CB  . ARG A 1 386 ? 5.729   -20.156 -4.202  1.00 65.30 386 A 1 
ATOM 3029 C CG  . ARG A 1 386 ? 6.651   -20.758 -5.274  1.00 62.29 386 A 1 
ATOM 3030 C CD  . ARG A 1 386 ? 7.901   -19.925 -5.478  1.00 58.58 386 A 1 
ATOM 3031 N NE  . ARG A 1 386 ? 8.702   -20.508 -6.568  1.00 55.72 386 A 1 
ATOM 3032 C CZ  . ARG A 1 386 ? 8.481   -20.355 -7.870  1.00 51.40 386 A 1 
ATOM 3033 N NH1 . ARG A 1 386 ? 7.539   -19.599 -8.343  1.00 49.21 386 A 1 
ATOM 3034 N NH2 . ARG A 1 386 ? 9.237   -20.980 -8.707  1.00 46.60 386 A 1 
ATOM 3035 N N   . ASP A 1 387 ? 3.995   -22.086 -6.191  1.00 70.30 387 A 1 
ATOM 3036 C CA  . ASP A 1 387 ? 3.421   -22.303 -7.530  1.00 70.19 387 A 1 
ATOM 3037 C C   . ASP A 1 387 ? 1.891   -22.490 -7.514  1.00 69.63 387 A 1 
ATOM 3038 O O   . ASP A 1 387 ? 1.225   -22.342 -8.537  1.00 66.13 387 A 1 
ATOM 3039 C CB  . ASP A 1 387 ? 4.090   -23.519 -8.191  1.00 67.73 387 A 1 
ATOM 3040 C CG  . ASP A 1 387 ? 5.594   -23.351 -8.453  1.00 64.92 387 A 1 
ATOM 3041 O OD1 . ASP A 1 387 ? 6.055   -22.215 -8.680  1.00 61.47 387 A 1 
ATOM 3042 O OD2 . ASP A 1 387 ? 6.312   -24.376 -8.391  1.00 61.92 387 A 1 
ATOM 3043 N N   . LEU A 1 388 ? 1.308   -22.775 -6.357  1.00 67.30 388 A 1 
ATOM 3044 C CA  . LEU A 1 388 ? -0.142  -22.858 -6.174  1.00 66.12 388 A 1 
ATOM 3045 C C   . LEU A 1 388 ? -0.828  -21.482 -6.206  1.00 65.65 388 A 1 
ATOM 3046 O O   . LEU A 1 388 ? -2.032  -21.412 -6.454  1.00 62.32 388 A 1 
ATOM 3047 C CB  . LEU A 1 388 ? -0.404  -23.586 -4.841  1.00 63.40 388 A 1 
ATOM 3048 C CG  . LEU A 1 388 ? -1.885  -23.836 -4.507  1.00 59.23 388 A 1 
ATOM 3049 C CD1 . LEU A 1 388 ? -2.570  -24.737 -5.533  1.00 53.17 388 A 1 
ATOM 3050 C CD2 . LEU A 1 388 ? -1.992  -24.505 -3.137  1.00 55.02 388 A 1 
ATOM 3051 N N   . THR A 1 389 ? -0.117  -20.382 -5.890  1.00 68.02 389 A 1 
ATOM 3052 C CA  . THR A 1 389 ? -0.786  -19.119 -5.538  1.00 65.45 389 A 1 
ATOM 3053 C C   . THR A 1 389 ? -0.059  -17.836 -5.925  1.00 67.37 389 A 1 
ATOM 3054 O O   . THR A 1 389 ? -0.727  -16.830 -6.139  1.00 61.29 389 A 1 
ATOM 3055 C CB  . THR A 1 389 ? -1.079  -19.126 -4.026  1.00 57.98 389 A 1 
ATOM 3056 O OG1 . THR A 1 389 ? -1.981  -18.109 -3.665  1.00 52.89 389 A 1 
ATOM 3057 C CG2 . THR A 1 389 ? 0.168   -18.974 -3.154  1.00 51.44 389 A 1 
ATOM 3058 N N   . ASP A 1 390 ? 1.269   -17.825 -5.994  1.00 66.34 390 A 1 
ATOM 3059 C CA  . ASP A 1 390 ? 2.070   -16.602 -6.118  1.00 64.87 390 A 1 
ATOM 3060 C C   . ASP A 1 390 ? 1.716   -15.781 -7.367  1.00 67.42 390 A 1 
ATOM 3061 O O   . ASP A 1 390 ? 1.351   -14.602 -7.258  1.00 62.63 390 A 1 
ATOM 3062 C CB  . ASP A 1 390 ? 3.573   -16.952 -6.053  1.00 57.85 390 A 1 
ATOM 3063 C CG  . ASP A 1 390 ? 4.097   -17.862 -7.176  1.00 53.68 390 A 1 
ATOM 3064 O OD1 . ASP A 1 390 ? 3.272   -18.428 -7.925  1.00 50.14 390 A 1 
ATOM 3065 O OD2 . ASP A 1 390 ? 5.333   -17.986 -7.268  1.00 48.56 390 A 1 
ATOM 3066 N N   . SER A 1 391 ? 1.705   -16.402 -8.537  1.00 68.29 391 A 1 
ATOM 3067 C CA  . SER A 1 391 ? 1.445   -15.733 -9.815  1.00 67.76 391 A 1 
ATOM 3068 C C   . SER A 1 391 ? 0.038   -15.132 -9.902  1.00 69.83 391 A 1 
ATOM 3069 O O   . SER A 1 391 ? -0.154  -14.085 -10.525 1.00 66.07 391 A 1 
ATOM 3070 C CB  . SER A 1 391 ? 1.676   -16.721 -10.963 1.00 62.22 391 A 1 
ATOM 3071 O OG  . SER A 1 391 ? 0.766   -17.801 -10.890 1.00 55.96 391 A 1 
ATOM 3072 N N   . THR A 1 392 ? -0.946  -15.756 -9.266  1.00 68.82 392 A 1 
ATOM 3073 C CA  . THR A 1 392 ? -2.335  -15.275 -9.274  1.00 69.84 392 A 1 
ATOM 3074 C C   . THR A 1 392 ? -2.566  -14.179 -8.240  1.00 72.03 392 A 1 
ATOM 3075 O O   . THR A 1 392 ? -3.251  -13.197 -8.531  1.00 69.68 392 A 1 
ATOM 3076 C CB  . THR A 1 392 ? -3.333  -16.418 -9.058  1.00 64.98 392 A 1 
ATOM 3077 O OG1 . THR A 1 392 ? -3.097  -17.092 -7.846  1.00 59.54 392 A 1 
ATOM 3078 C CG2 . THR A 1 392 ? -3.261  -17.457 -10.175 1.00 55.56 392 A 1 
ATOM 3079 N N   . VAL A 1 393 ? -1.990  -14.308 -7.047  1.00 75.48 393 A 1 
ATOM 3080 C CA  . VAL A 1 393 ? -2.224  -13.357 -5.955  1.00 76.26 393 A 1 
ATOM 3081 C C   . VAL A 1 393 ? -1.443  -12.057 -6.155  1.00 79.17 393 A 1 
ATOM 3082 O O   . VAL A 1 393 ? -1.993  -10.979 -5.921  1.00 78.42 393 A 1 
ATOM 3083 C CB  . VAL A 1 393 ? -1.983  -14.037 -4.589  1.00 71.65 393 A 1 
ATOM 3084 C CG1 . VAL A 1 393 ? -0.512  -14.087 -4.166  1.00 64.85 393 A 1 
ATOM 3085 C CG2 . VAL A 1 393 ? -2.802  -13.353 -3.501  1.00 63.94 393 A 1 
ATOM 3086 N N   . LEU A 1 394 ? -0.220  -12.116 -6.694  1.00 80.66 394 A 1 
ATOM 3087 C CA  . LEU A 1 394 ? 0.612   -10.938 -6.974  1.00 82.02 394 A 1 
ATOM 3088 C C   . LEU A 1 394 ? -0.026  -9.988  -7.999  1.00 83.46 394 A 1 
ATOM 3089 O O   . LEU A 1 394 ? 0.166   -8.774  -7.917  1.00 82.18 394 A 1 
ATOM 3090 C CB  . LEU A 1 394 ? 2.004   -11.394 -7.445  1.00 79.54 394 A 1 
ATOM 3091 C CG  . LEU A 1 394 ? 2.890   -11.991 -6.336  1.00 77.46 394 A 1 
ATOM 3092 C CD1 . LEU A 1 394 ? 4.148   -12.591 -6.960  1.00 74.54 394 A 1 
ATOM 3093 C CD2 . LEU A 1 394 ? 3.320   -10.931 -5.323  1.00 74.25 394 A 1 
ATOM 3094 N N   . ARG A 1 395 ? -0.878  -10.494 -8.898  1.00 83.88 395 A 1 
ATOM 3095 C CA  . ARG A 1 395 ? -1.653  -9.658  -9.839  1.00 83.63 395 A 1 
ATOM 3096 C C   . ARG A 1 395 ? -2.637  -8.713  -9.140  1.00 86.34 395 A 1 
ATOM 3097 O O   . ARG A 1 395 ? -3.084  -7.746  -9.750  1.00 84.07 395 A 1 
ATOM 3098 C CB  . ARG A 1 395 ? -2.376  -10.557 -10.856 1.00 80.47 395 A 1 
ATOM 3099 C CG  . ARG A 1 395 ? -1.383  -11.283 -11.778 1.00 75.10 395 A 1 
ATOM 3100 C CD  . ARG A 1 395 ? -2.090  -12.260 -12.715 1.00 69.99 395 A 1 
ATOM 3101 N NE  . ARG A 1 395 ? -1.131  -12.960 -13.593 1.00 66.38 395 A 1 
ATOM 3102 C CZ  . ARG A 1 395 ? -0.598  -12.470 -14.712 1.00 60.84 395 A 1 
ATOM 3103 N NH1 . ARG A 1 395 ? -0.930  -11.315 -15.193 1.00 54.78 395 A 1 
ATOM 3104 N NH2 . ARG A 1 395 ? 0.300   -13.137 -15.367 1.00 55.26 395 A 1 
ATOM 3105 N N   . ASN A 1 396 ? -2.953  -8.945  -7.865  1.00 87.18 396 A 1 
ATOM 3106 C CA  . ASN A 1 396 ? -3.838  -8.082  -7.081  1.00 88.30 396 A 1 
ATOM 3107 C C   . ASN A 1 396 ? -3.105  -6.969  -6.316  1.00 90.57 396 A 1 
ATOM 3108 O O   . ASN A 1 396 ? -3.773  -6.128  -5.715  1.00 89.58 396 A 1 
ATOM 3109 C CB  . ASN A 1 396 ? -4.717  -8.942  -6.159  1.00 86.04 396 A 1 
ATOM 3110 C CG  . ASN A 1 396 ? -5.690  -9.781  -6.957  1.00 82.61 396 A 1 
ATOM 3111 O OD1 . ASN A 1 396 ? -6.716  -9.303  -7.403  1.00 75.32 396 A 1 
ATOM 3112 N ND2 . ASN A 1 396 ? -5.372  -11.032 -7.196  1.00 73.44 396 A 1 
ATOM 3113 N N   . MET A 1 397 ? -1.765  -6.886  -6.360  1.00 90.28 397 A 1 
ATOM 3114 C CA  . MET A 1 397 ? -1.016  -5.768  -5.763  1.00 91.62 397 A 1 
ATOM 3115 C C   . MET A 1 397 ? -1.505  -4.416  -6.296  1.00 93.73 397 A 1 
ATOM 3116 O O   . MET A 1 397 ? -1.751  -3.492  -5.523  1.00 93.67 397 A 1 
ATOM 3117 C CB  . MET A 1 397 ? 0.485   -5.892  -6.061  1.00 89.65 397 A 1 
ATOM 3118 C CG  . MET A 1 397 ? 1.146   -7.079  -5.360  1.00 86.14 397 A 1 
ATOM 3119 S SD  . MET A 1 397 ? 2.959   -7.063  -5.445  1.00 85.10 397 A 1 
ATOM 3120 C CE  . MET A 1 397 ? 3.247   -7.238  -7.220  1.00 75.58 397 A 1 
ATOM 3121 N N   . GLY A 1 398 ? -1.705  -4.317  -7.616  1.00 91.99 398 A 1 
ATOM 3122 C CA  . GLY A 1 398 ? -2.225  -3.109  -8.256  1.00 92.68 398 A 1 
ATOM 3123 C C   . GLY A 1 398 ? -3.641  -2.749  -7.813  1.00 94.42 398 A 1 
ATOM 3124 O O   . GLY A 1 398 ? -3.955  -1.568  -7.678  1.00 94.36 398 A 1 
ATOM 3125 N N   . VAL A 1 399 ? -4.482  -3.742  -7.523  1.00 94.13 399 A 1 
ATOM 3126 C CA  . VAL A 1 399 ? -5.842  -3.520  -7.002  1.00 94.78 399 A 1 
ATOM 3127 C C   . VAL A 1 399 ? -5.776  -2.973  -5.573  1.00 96.07 399 A 1 
ATOM 3128 O O   . VAL A 1 399 ? -6.382  -1.944  -5.282  1.00 96.27 399 A 1 
ATOM 3129 C CB  . VAL A 1 399 ? -6.692  -4.806  -7.067  1.00 93.94 399 A 1 
ATOM 3130 C CG1 . VAL A 1 399 ? -8.137  -4.532  -6.634  1.00 91.71 399 A 1 
ATOM 3131 C CG2 . VAL A 1 399 ? -6.737  -5.393  -8.486  1.00 91.42 399 A 1 
ATOM 3132 N N   . ALA A 1 400 ? -4.981  -3.597  -4.706  1.00 95.45 400 A 1 
ATOM 3133 C CA  . ALA A 1 400 ? -4.814  -3.167  -3.320  1.00 95.98 400 A 1 
ATOM 3134 C C   . ALA A 1 400 ? -4.256  -1.734  -3.225  1.00 96.98 400 A 1 
ATOM 3135 O O   . ALA A 1 400 ? -4.852  -0.868  -2.579  1.00 97.27 400 A 1 
ATOM 3136 C CB  . ALA A 1 400 ? -3.910  -4.185  -2.611  1.00 95.75 400 A 1 
ATOM 3137 N N   . PHE A 1 401 ? -3.155  -1.452  -3.923  1.00 96.49 401 A 1 
ATOM 3138 C CA  . PHE A 1 401 ? -2.552  -0.122  -3.948  1.00 96.93 401 A 1 
ATOM 3139 C C   . PHE A 1 401 ? -3.388  0.903   -4.723  1.00 97.28 401 A 1 
ATOM 3140 O O   . PHE A 1 401 ? -3.372  2.080   -4.367  1.00 97.07 401 A 1 
ATOM 3141 C CB  . PHE A 1 401 ? -1.136  -0.215  -4.515  1.00 96.83 401 A 1 
ATOM 3142 C CG  . PHE A 1 401 ? -0.121  -0.901  -3.614  1.00 96.83 401 A 1 
ATOM 3143 C CD1 . PHE A 1 401 ? -0.041  -0.573  -2.246  1.00 95.26 401 A 1 
ATOM 3144 C CD2 . PHE A 1 401 ? 0.796   -1.820  -4.161  1.00 95.18 401 A 1 
ATOM 3145 C CE1 . PHE A 1 401 ? 0.943   -1.156  -1.432  1.00 94.48 401 A 1 
ATOM 3146 C CE2 . PHE A 1 401 ? 1.784   -2.398  -3.346  1.00 94.44 401 A 1 
ATOM 3147 C CZ  . PHE A 1 401 ? 1.861   -2.065  -1.983  1.00 94.88 401 A 1 
ATOM 3148 N N   . GLY A 1 402 ? -4.158  0.487   -5.729  1.00 95.46 402 A 1 
ATOM 3149 C CA  . GLY A 1 402 ? -5.098  1.343   -6.447  1.00 95.70 402 A 1 
ATOM 3150 C C   . GLY A 1 402 ? -6.189  1.897   -5.532  1.00 96.33 402 A 1 
ATOM 3151 O O   . GLY A 1 402 ? -6.436  3.103   -5.529  1.00 96.21 402 A 1 
ATOM 3152 N N   . HIS A 1 403 ? -6.776  1.050   -4.691  1.00 96.42 403 A 1 
ATOM 3153 C CA  . HIS A 1 403 ? -7.730  1.487   -3.671  1.00 96.61 403 A 1 
ATOM 3154 C C   . HIS A 1 403 ? -7.077  2.394   -2.614  1.00 96.98 403 A 1 
ATOM 3155 O O   . HIS A 1 403 ? -7.656  3.420   -2.263  1.00 96.92 403 A 1 
ATOM 3156 C CB  . HIS A 1 403 ? -8.400  0.264   -3.033  1.00 96.54 403 A 1 
ATOM 3157 C CG  . HIS A 1 403 ? -9.501  -0.310  -3.888  1.00 96.14 403 A 1 
ATOM 3158 N ND1 . HIS A 1 403 ? -10.711 0.293   -4.136  1.00 91.02 403 A 1 
ATOM 3159 C CD2 . HIS A 1 403 ? -9.510  -1.506  -4.556  1.00 91.35 403 A 1 
ATOM 3160 C CE1 . HIS A 1 403 ? -11.425 -0.521  -4.931  1.00 91.19 403 A 1 
ATOM 3161 N NE2 . HIS A 1 403 ? -10.733 -1.631  -5.216  1.00 91.48 403 A 1 
ATOM 3162 N N   . ALA A 1 404 ? -5.853  2.092   -2.167  1.00 96.91 404 A 1 
ATOM 3163 C CA  . ALA A 1 404 ? -5.124  2.963   -1.239  1.00 97.36 404 A 1 
ATOM 3164 C C   . ALA A 1 404 ? -4.842  4.349   -1.852  1.00 97.64 404 A 1 
ATOM 3165 O O   . ALA A 1 404 ? -5.137  5.367   -1.228  1.00 97.67 404 A 1 
ATOM 3166 C CB  . ALA A 1 404 ? -3.835  2.259   -0.797  1.00 97.62 404 A 1 
ATOM 3167 N N   . LEU A 1 405 ? -4.346  4.409   -3.088  1.00 97.04 405 A 1 
ATOM 3168 C CA  . LEU A 1 405 ? -4.060  5.667   -3.789  1.00 96.91 405 A 1 
ATOM 3169 C C   . LEU A 1 405 ? -5.325  6.514   -3.984  1.00 96.98 405 A 1 
ATOM 3170 O O   . LEU A 1 405 ? -5.312  7.717   -3.722  1.00 96.63 405 A 1 
ATOM 3171 C CB  . LEU A 1 405 ? -3.386  5.347   -5.136  1.00 96.82 405 A 1 
ATOM 3172 C CG  . LEU A 1 405 ? -3.031  6.595   -5.969  1.00 96.01 405 A 1 
ATOM 3173 C CD1 . LEU A 1 405 ? -2.047  7.516   -5.242  1.00 94.37 405 A 1 
ATOM 3174 C CD2 . LEU A 1 405 ? -2.400  6.174   -7.294  1.00 94.46 405 A 1 
ATOM 3175 N N   . LEU A 1 406 ? -6.427  5.892   -4.406  1.00 97.20 406 A 1 
ATOM 3176 C CA  . LEU A 1 406 ? -7.726  6.551   -4.561  1.00 96.70 406 A 1 
ATOM 3177 C C   . LEU A 1 406 ? -8.218  7.152   -3.239  1.00 96.97 406 A 1 
ATOM 3178 O O   . LEU A 1 406 ? -8.749  8.265   -3.219  1.00 96.28 406 A 1 
ATOM 3179 C CB  . LEU A 1 406 ? -8.725  5.520   -5.113  1.00 95.31 406 A 1 
ATOM 3180 C CG  . LEU A 1 406 ? -10.169 6.036   -5.234  1.00 88.37 406 A 1 
ATOM 3181 C CD1 . LEU A 1 406 ? -10.281 7.234   -6.179  1.00 85.65 406 A 1 
ATOM 3182 C CD2 . LEU A 1 406 ? -11.060 4.915   -5.764  1.00 85.77 406 A 1 
ATOM 3183 N N   . ALA A 1 407 ? -8.020  6.426   -2.142  1.00 97.19 407 A 1 
ATOM 3184 C CA  . ALA A 1 407 ? -8.391  6.878   -0.813  1.00 97.35 407 A 1 
ATOM 3185 C C   . ALA A 1 407 ? -7.541  8.064   -0.343  1.00 97.49 407 A 1 
ATOM 3186 O O   . ALA A 1 407 ? -8.098  9.043   0.148   1.00 97.54 407 A 1 
ATOM 3187 C CB  . ALA A 1 407 ? -8.288  5.695   0.133   1.00 97.45 407 A 1 
ATOM 3188 N N   . TYR A 1 408 ? -6.222  8.051   -0.561  1.00 97.83 408 A 1 
ATOM 3189 C CA  . TYR A 1 408 ? -5.337  9.173   -0.215  1.00 97.95 408 A 1 
ATOM 3190 C C   . TYR A 1 408 ? -5.710  10.444  -0.986  1.00 97.65 408 A 1 
ATOM 3191 O O   . TYR A 1 408 ? -5.809  11.525  -0.400  1.00 97.35 408 A 1 
ATOM 3192 C CB  . TYR A 1 408 ? -3.868  8.807   -0.485  1.00 98.21 408 A 1 
ATOM 3193 C CG  . TYR A 1 408 ? -3.295  7.605   0.250   1.00 98.45 408 A 1 
ATOM 3194 C CD1 . TYR A 1 408 ? -3.957  7.023   1.347   1.00 97.78 408 A 1 
ATOM 3195 C CD2 . TYR A 1 408 ? -2.071  7.054   -0.187  1.00 97.83 408 A 1 
ATOM 3196 C CE1 . TYR A 1 408 ? -3.422  5.894   1.987   1.00 97.77 408 A 1 
ATOM 3197 C CE2 . TYR A 1 408 ? -1.526  5.926   0.455   1.00 97.77 408 A 1 
ATOM 3198 C CZ  . TYR A 1 408 ? -2.207  5.339   1.540   1.00 98.27 408 A 1 
ATOM 3199 O OH  . TYR A 1 408 ? -1.696  4.243   2.158   1.00 97.82 408 A 1 
ATOM 3200 N N   . ASP A 1 409 ? -5.986  10.313  -2.281  1.00 97.73 409 A 1 
ATOM 3201 C CA  . ASP A 1 409 ? -6.453  11.423  -3.115  1.00 97.12 409 A 1 
ATOM 3202 C C   . ASP A 1 409 ? -7.825  11.956  -2.643  1.00 97.20 409 A 1 
ATOM 3203 O O   . ASP A 1 409 ? -8.062  13.162  -2.626  1.00 96.68 409 A 1 
ATOM 3204 C CB  . ASP A 1 409 ? -6.460  10.920  -4.571  1.00 96.19 409 A 1 
ATOM 3205 C CG  . ASP A 1 409 ? -7.097  11.886  -5.567  1.00 88.63 409 A 1 
ATOM 3206 O OD1 . ASP A 1 409 ? -6.666  13.047  -5.719  1.00 81.54 409 A 1 
ATOM 3207 O OD2 . ASP A 1 409 ? -8.083  11.467  -6.214  1.00 80.35 409 A 1 
ATOM 3208 N N   . SER A 1 410 ? -8.723  11.070  -2.195  1.00 97.15 410 A 1 
ATOM 3209 C CA  . SER A 1 410 ? -10.030 11.452  -1.648  1.00 97.00 410 A 1 
ATOM 3210 C C   . SER A 1 410 ? -9.895  12.167  -0.299  1.00 97.28 410 A 1 
ATOM 3211 O O   . SER A 1 410 ? -10.422 13.270  -0.156  1.00 97.14 410 A 1 
ATOM 3212 C CB  . SER A 1 410 ? -10.956 10.239  -1.550  1.00 96.52 410 A 1 
ATOM 3213 O OG  . SER A 1 410 ? -11.085 9.654   -2.840  1.00 91.14 410 A 1 
ATOM 3214 N N   . ALA A 1 411 ? -9.103  11.631  0.630   1.00 97.33 411 A 1 
ATOM 3215 C CA  . ALA A 1 411 ? -8.816  12.267  1.917   1.00 97.73 411 A 1 
ATOM 3216 C C   . ALA A 1 411 ? -8.209  13.667  1.732   1.00 97.80 411 A 1 
ATOM 3217 O O   . ALA A 1 411 ? -8.695  14.633  2.315   1.00 97.66 411 A 1 
ATOM 3218 C CB  . ALA A 1 411 ? -7.881  11.356  2.724   1.00 97.88 411 A 1 
ATOM 3219 N N   . ALA A 1 412 ? -7.210  13.811  0.850   1.00 97.87 412 A 1 
ATOM 3220 C CA  . ALA A 1 412 ? -6.585  15.106  0.565   1.00 97.67 412 A 1 
ATOM 3221 C C   . ALA A 1 412 ? -7.598  16.142  0.041   1.00 97.48 412 A 1 
ATOM 3222 O O   . ALA A 1 412 ? -7.586  17.299  0.473   1.00 97.06 412 A 1 
ATOM 3223 C CB  . ALA A 1 412 ? -5.438  14.883  -0.431  1.00 97.52 412 A 1 
ATOM 3224 N N   . ARG A 1 413 ? -8.516  15.744  -0.858  1.00 97.19 413 A 1 
ATOM 3225 C CA  . ARG A 1 413 ? -9.600  16.622  -1.333  1.00 96.56 413 A 1 
ATOM 3226 C C   . ARG A 1 413 ? -10.563 17.010  -0.216  1.00 96.67 413 A 1 
ATOM 3227 O O   . ARG A 1 413 ? -10.914 18.185  -0.119  1.00 95.98 413 A 1 
ATOM 3228 C CB  . ARG A 1 413 ? -10.400 15.957  -2.444  1.00 95.74 413 A 1 
ATOM 3229 C CG  . ARG A 1 413 ? -9.712  15.981  -3.802  1.00 91.02 413 A 1 
ATOM 3230 C CD  . ARG A 1 413 ? -10.740 15.618  -4.870  1.00 89.54 413 A 1 
ATOM 3231 N NE  . ARG A 1 413 ? -11.334 14.284  -4.643  1.00 80.76 413 A 1 
ATOM 3232 C CZ  . ARG A 1 413 ? -10.834 13.158  -5.078  1.00 76.69 413 A 1 
ATOM 3233 N NH1 . ARG A 1 413 ? -9.818  13.157  -5.864  1.00 67.59 413 A 1 
ATOM 3234 N NH2 . ARG A 1 413 ? -11.315 11.998  -4.717  1.00 66.52 413 A 1 
ATOM 3235 N N   . GLY A 1 414 ? -10.994 16.042  0.591   1.00 96.59 414 A 1 
ATOM 3236 C CA  . GLY A 1 414 ? -11.894 16.269  1.720   1.00 96.55 414 A 1 
ATOM 3237 C C   . GLY A 1 414 ? -11.311 17.273  2.711   1.00 97.00 414 A 1 
ATOM 3238 O O   . GLY A 1 414 ? -11.945 18.284  3.008   1.00 96.91 414 A 1 
ATOM 3239 N N   . LEU A 1 415 ? -10.056 17.084  3.121   1.00 96.91 415 A 1 
ATOM 3240 C CA  . LEU A 1 415 ? -9.319  17.990  4.009   1.00 97.18 415 A 1 
ATOM 3241 C C   . LEU A 1 415 ? -9.235  19.418  3.441   1.00 96.97 415 A 1 
ATOM 3242 O O   . LEU A 1 415 ? -9.383  20.390  4.177   1.00 96.80 415 A 1 
ATOM 3243 C CB  . LEU A 1 415 ? -7.907  17.420  4.240   1.00 97.68 415 A 1 
ATOM 3244 C CG  . LEU A 1 415 ? -7.845  16.128  5.076   1.00 97.57 415 A 1 
ATOM 3245 C CD1 . LEU A 1 415 ? -6.423  15.565  5.026   1.00 96.67 415 A 1 
ATOM 3246 C CD2 . LEU A 1 415 ? -8.216  16.369  6.536   1.00 96.78 415 A 1 
ATOM 3247 N N   . GLY A 1 416 ? -9.074  19.567  2.124   1.00 96.95 416 A 1 
ATOM 3248 C CA  . GLY A 1 416 ? -9.066  20.873  1.450   1.00 96.30 416 A 1 
ATOM 3249 C C   . GLY A 1 416 ? -10.398 21.639  1.509   1.00 95.99 416 A 1 
ATOM 3250 O O   . GLY A 1 416 ? -10.420 22.862  1.322   1.00 94.70 416 A 1 
ATOM 3251 N N   . LYS A 1 417 ? -11.504 20.942  1.774   1.00 96.32 417 A 1 
ATOM 3252 C CA  . LYS A 1 417 ? -12.859 21.514  1.866   1.00 95.55 417 A 1 
ATOM 3253 C C   . LYS A 1 417 ? -13.277 21.875  3.293   1.00 95.87 417 A 1 
ATOM 3254 O O   . LYS A 1 417 ? -14.286 22.558  3.444   1.00 94.82 417 A 1 
ATOM 3255 C CB  . LYS A 1 417 ? -13.880 20.543  1.257   1.00 94.14 417 A 1 
ATOM 3256 C CG  . LYS A 1 417 ? -13.729 20.344  -0.259  1.00 91.99 417 A 1 
ATOM 3257 C CD  . LYS A 1 417 ? -14.727 19.269  -0.707  1.00 89.39 417 A 1 
ATOM 3258 C CE  . LYS A 1 417 ? -14.636 18.966  -2.203  1.00 83.05 417 A 1 
ATOM 3259 N NZ  . LYS A 1 417 ? -15.595 17.889  -2.565  1.00 76.72 417 A 1 
ATOM 3260 N N   . LEU A 1 418 ? -12.559 21.439  4.321   1.00 94.88 418 A 1 
ATOM 3261 C CA  . LEU A 1 418 ? -12.929 21.686  5.714   1.00 95.37 418 A 1 
ATOM 3262 C C   . LEU A 1 418 ? -12.783 23.163  6.103   1.00 95.79 418 A 1 
ATOM 3263 O O   . LEU A 1 418 ? -11.832 23.840  5.718   1.00 95.28 418 A 1 
ATOM 3264 C CB  . LEU A 1 418 ? -12.114 20.792  6.667   1.00 95.39 418 A 1 
ATOM 3265 C CG  . LEU A 1 418 ? -12.357 19.282  6.510   1.00 94.90 418 A 1 
ATOM 3266 C CD1 . LEU A 1 418 ? -11.497 18.536  7.530   1.00 93.14 418 A 1 
ATOM 3267 C CD2 . LEU A 1 418 ? -13.821 18.890  6.719   1.00 93.38 418 A 1 
ATOM 3268 N N   . VAL A 1 419 ? -13.734 23.642  6.901   1.00 96.24 419 A 1 
ATOM 3269 C CA  . VAL A 1 419 ? -13.720 24.943  7.578   1.00 96.19 419 A 1 
ATOM 3270 C C   . VAL A 1 419 ? -14.156 24.704  9.018   1.00 96.54 419 A 1 
ATOM 3271 O O   . VAL A 1 419 ? -15.263 24.216  9.240   1.00 95.99 419 A 1 
ATOM 3272 C CB  . VAL A 1 419 ? -14.659 25.951  6.891   1.00 95.18 419 A 1 
ATOM 3273 C CG1 . VAL A 1 419 ? -14.618 27.320  7.579   1.00 92.09 419 A 1 
ATOM 3274 C CG2 . VAL A 1 419 ? -14.287 26.169  5.421   1.00 92.28 419 A 1 
ATOM 3275 N N   . ALA A 1 420 ? -13.298 25.017  9.989   1.00 96.25 420 A 1 
ATOM 3276 C CA  . ALA A 1 420 ? -13.650 24.891  11.399  1.00 96.65 420 A 1 
ATOM 3277 C C   . ALA A 1 420 ? -14.781 25.865  11.773  1.00 96.72 420 A 1 
ATOM 3278 O O   . ALA A 1 420 ? -14.896 26.945  11.194  1.00 96.07 420 A 1 
ATOM 3279 C CB  . ALA A 1 420 ? -12.401 25.102  12.256  1.00 96.49 420 A 1 
ATOM 3280 N N   . ASP A 1 421 ? -15.603 25.495  12.754  1.00 97.10 421 A 1 
ATOM 3281 C CA  . ASP A 1 421 ? -16.655 26.331  13.331  1.00 97.09 421 A 1 
ATOM 3282 C C   . ASP A 1 421 ? -16.283 26.721  14.776  1.00 97.43 421 A 1 
ATOM 3283 O O   . ASP A 1 421 ? -16.636 26.013  15.724  1.00 97.21 421 A 1 
ATOM 3284 C CB  . ASP A 1 421 ? -18.007 25.605  13.229  1.00 96.32 421 A 1 
ATOM 3285 C CG  . ASP A 1 421 ? -19.189 26.525  13.544  1.00 94.94 421 A 1 
ATOM 3286 O OD1 . ASP A 1 421 ? -19.013 27.571  14.209  1.00 91.13 421 A 1 
ATOM 3287 O OD2 . ASP A 1 421 ? -20.295 26.229  13.031  1.00 90.58 421 A 1 
ATOM 3288 N N   . PRO A 1 422 ? -15.553 27.843  14.980  1.00 97.20 422 A 1 
ATOM 3289 C CA  . PRO A 1 422 ? -15.117 28.273  16.305  1.00 97.04 422 A 1 
ATOM 3290 C C   . PRO A 1 422 ? -16.277 28.547  17.264  1.00 97.16 422 A 1 
ATOM 3291 O O   . PRO A 1 422 ? -16.164 28.261  18.452  1.00 96.86 422 A 1 
ATOM 3292 C CB  . PRO A 1 422 ? -14.281 29.537  16.076  1.00 96.78 422 A 1 
ATOM 3293 C CG  . PRO A 1 422 ? -13.799 29.401  14.636  1.00 95.97 422 A 1 
ATOM 3294 C CD  . PRO A 1 422 ? -14.988 28.723  13.966  1.00 97.48 422 A 1 
ATOM 3295 N N   . GLU A 1 423 ? -17.394 29.074  16.757  1.00 96.72 423 A 1 
ATOM 3296 C CA  . GLU A 1 423 ? -18.575 29.381  17.573  1.00 96.21 423 A 1 
ATOM 3297 C C   . GLU A 1 423 ? -19.196 28.101  18.135  1.00 96.17 423 A 1 
ATOM 3298 O O   . GLU A 1 423 ? -19.522 28.032  19.321  1.00 95.38 423 A 1 
ATOM 3299 C CB  . GLU A 1 423 ? -19.628 30.127  16.739  1.00 96.01 423 A 1 
ATOM 3300 C CG  . GLU A 1 423 ? -19.169 31.520  16.281  1.00 89.35 423 A 1 
ATOM 3301 C CD  . GLU A 1 423 ? -20.231 32.260  15.448  1.00 82.94 423 A 1 
ATOM 3302 O OE1 . GLU A 1 423 ? -19.982 33.444  15.135  1.00 72.90 423 A 1 
ATOM 3303 O OE2 . GLU A 1 423 ? -21.266 31.648  15.092  1.00 73.92 423 A 1 
ATOM 3304 N N   . ARG A 1 424 ? -19.297 27.061  17.313  1.00 97.40 424 A 1 
ATOM 3305 C CA  . ARG A 1 424 ? -19.812 25.756  17.740  1.00 97.16 424 A 1 
ATOM 3306 C C   . ARG A 1 424 ? -18.914 25.101  18.788  1.00 97.37 424 A 1 
ATOM 3307 O O   . ARG A 1 424 ? -19.423 24.609  19.793  1.00 96.59 424 A 1 
ATOM 3308 C CB  . ARG A 1 424 ? -19.991 24.861  16.507  1.00 96.31 424 A 1 
ATOM 3309 C CG  . ARG A 1 424 ? -20.501 23.456  16.844  1.00 90.77 424 A 1 
ATOM 3310 C CD  . ARG A 1 424 ? -21.855 23.509  17.566  1.00 86.75 424 A 1 
ATOM 3311 N NE  . ARG A 1 424 ? -22.314 22.161  17.896  1.00 79.01 424 A 1 
ATOM 3312 C CZ  . ARG A 1 424 ? -23.431 21.868  18.525  1.00 70.34 424 A 1 
ATOM 3313 N NH1 . ARG A 1 424 ? -24.284 22.792  18.883  1.00 63.10 424 A 1 
ATOM 3314 N NH2 . ARG A 1 424 ? -23.691 20.626  18.812  1.00 61.66 424 A 1 
ATOM 3315 N N   . LEU A 1 425 ? -17.594 25.107  18.571  1.00 96.15 425 A 1 
ATOM 3316 C CA  . LEU A 1 425 ? -16.612 24.555  19.510  1.00 96.31 425 A 1 
ATOM 3317 C C   . LEU A 1 425 ? -16.632 25.304  20.850  1.00 96.36 425 A 1 
ATOM 3318 O O   . LEU A 1 425 ? -16.636 24.676  21.913  1.00 96.21 425 A 1 
ATOM 3319 C CB  . LEU A 1 425 ? -15.218 24.626  18.864  1.00 96.82 425 A 1 
ATOM 3320 C CG  . LEU A 1 425 ? -15.012 23.644  17.695  1.00 96.51 425 A 1 
ATOM 3321 C CD1 . LEU A 1 425 ? -13.739 24.003  16.937  1.00 94.29 425 A 1 
ATOM 3322 C CD2 . LEU A 1 425 ? -14.863 22.209  18.201  1.00 94.30 425 A 1 
ATOM 3323 N N   . HIS A 1 426 ? -16.717 26.637  20.815  1.00 97.00 426 A 1 
ATOM 3324 C CA  . HIS A 1 426 ? -16.843 27.456  22.017  1.00 96.60 426 A 1 
ATOM 3325 C C   . HIS A 1 426 ? -18.143 27.157  22.768  1.00 96.23 426 A 1 
ATOM 3326 O O   . HIS A 1 426 ? -18.105 26.960  23.978  1.00 95.90 426 A 1 
ATOM 3327 C CB  . HIS A 1 426 ? -16.741 28.936  21.640  1.00 96.11 426 A 1 
ATOM 3328 C CG  . HIS A 1 426 ? -16.810 29.844  22.841  1.00 92.70 426 A 1 
ATOM 3329 N ND1 . HIS A 1 426 ? -17.947 30.212  23.522  1.00 80.06 426 A 1 
ATOM 3330 C CD2 . HIS A 1 426 ? -15.749 30.421  23.489  1.00 80.04 426 A 1 
ATOM 3331 C CE1 . HIS A 1 426 ? -17.580 30.980  24.558  1.00 80.88 426 A 1 
ATOM 3332 N NE2 . HIS A 1 426 ? -16.250 31.138  24.576  1.00 82.46 426 A 1 
ATOM 3333 N N   . ALA A 1 427 ? -19.281 27.064  22.079  1.00 95.93 427 A 1 
ATOM 3334 C CA  . ALA A 1 427 ? -20.572 26.773  22.702  1.00 95.32 427 A 1 
ATOM 3335 C C   . ALA A 1 427 ? -20.601 25.407  23.414  1.00 94.88 427 A 1 
ATOM 3336 O O   . ALA A 1 427 ? -21.218 25.274  24.470  1.00 93.96 427 A 1 
ATOM 3337 C CB  . ALA A 1 427 ? -21.660 26.862  21.626  1.00 95.38 427 A 1 
ATOM 3338 N N   . GLU A 1 428 ? -19.910 24.392  22.881  1.00 95.95 428 A 1 
ATOM 3339 C CA  . GLU A 1 428 ? -19.779 23.102  23.574  1.00 95.15 428 A 1 
ATOM 3340 C C   . GLU A 1 428 ? -18.974 23.223  24.874  1.00 95.35 428 A 1 
ATOM 3341 O O   . GLU A 1 428 ? -19.376 22.653  25.887  1.00 94.36 428 A 1 
ATOM 3342 C CB  . GLU A 1 428 ? -19.121 22.040  22.682  1.00 93.58 428 A 1 
ATOM 3343 C CG  . GLU A 1 428 ? -20.072 21.475  21.613  1.00 86.31 428 A 1 
ATOM 3344 C CD  . GLU A 1 428 ? -19.555 20.151  21.021  1.00 87.09 428 A 1 
ATOM 3345 O OE1 . GLU A 1 428 ? -20.387 19.357  20.519  1.00 78.68 428 A 1 
ATOM 3346 O OE2 . GLU A 1 428 ? -18.353 19.830  21.125  1.00 81.34 428 A 1 
ATOM 3347 N N   . LEU A 1 429 ? -17.864 23.957  24.869  1.00 95.29 429 A 1 
ATOM 3348 C CA  . LEU A 1 429 ? -17.046 24.177  26.062  1.00 95.22 429 A 1 
ATOM 3349 C C   . LEU A 1 429 ? -17.785 25.011  27.113  1.00 94.87 429 A 1 
ATOM 3350 O O   . LEU A 1 429 ? -17.782 24.652  28.291  1.00 94.37 429 A 1 
ATOM 3351 C CB  . LEU A 1 429 ? -15.729 24.850  25.645  1.00 95.78 429 A 1 
ATOM 3352 C CG  . LEU A 1 429 ? -14.750 23.900  24.939  1.00 95.64 429 A 1 
ATOM 3353 C CD1 . LEU A 1 429 ? -13.645 24.708  24.267  1.00 93.98 429 A 1 
ATOM 3354 C CD2 . LEU A 1 429 ? -14.098 22.941  25.938  1.00 94.62 429 A 1 
ATOM 3355 N N   . ASP A 1 430 ? -18.474 26.068  26.692  1.00 95.30 430 A 1 
ATOM 3356 C CA  . ASP A 1 430 ? -19.241 26.945  27.583  1.00 94.46 430 A 1 
ATOM 3357 C C   . ASP A 1 430 ? -20.430 26.230  28.242  1.00 94.40 430 A 1 
ATOM 3358 O O   . ASP A 1 430 ? -20.831 26.554  29.353  1.00 93.26 430 A 1 
ATOM 3359 C CB  . ASP A 1 430 ? -19.708 28.165  26.782  1.00 93.24 430 A 1 
ATOM 3360 C CG  . ASP A 1 430 ? -20.214 29.293  27.688  1.00 90.76 430 A 1 
ATOM 3361 O OD1 . ASP A 1 430 ? -19.468 29.655  28.629  1.00 86.90 430 A 1 
ATOM 3362 O OD2 . ASP A 1 430 ? -21.314 29.811  27.412  1.00 85.17 430 A 1 
ATOM 3363 N N   . ALA A 1 431 ? -20.957 25.194  27.602  1.00 94.07 431 A 1 
ATOM 3364 C CA  . ALA A 1 431 ? -22.017 24.359  28.164  1.00 93.31 431 A 1 
ATOM 3365 C C   . ALA A 1 431 ? -21.533 23.327  29.206  1.00 93.29 431 A 1 
ATOM 3366 O O   . ALA A 1 431 ? -22.381 22.628  29.771  1.00 91.70 431 A 1 
ATOM 3367 C CB  . ALA A 1 431 ? -22.757 23.688  26.999  1.00 92.77 431 A 1 
ATOM 3368 N N   . ASN A 1 432 ? -20.217 23.192  29.451  1.00 93.60 432 A 1 
ATOM 3369 C CA  . ASN A 1 432 ? -19.600 22.132  30.258  1.00 93.39 432 A 1 
ATOM 3370 C C   . ASN A 1 432 ? -18.554 22.677  31.258  1.00 93.85 432 A 1 
ATOM 3371 O O   . ASN A 1 432 ? -17.386 22.293  31.250  1.00 92.70 432 A 1 
ATOM 3372 C CB  . ASN A 1 432 ? -19.032 21.045  29.323  1.00 92.90 432 A 1 
ATOM 3373 C CG  . ASN A 1 432 ? -20.096 20.268  28.566  1.00 91.89 432 A 1 
ATOM 3374 O OD1 . ASN A 1 432 ? -20.661 19.295  29.030  1.00 86.15 432 A 1 
ATOM 3375 N ND2 . ASN A 1 432 ? -20.398 20.657  27.355  1.00 87.01 432 A 1 
ATOM 3376 N N   . TRP A 1 433 ? -18.950 23.591  32.153  1.00 93.71 433 A 1 
ATOM 3377 C CA  . TRP A 1 433 ? -18.073 24.159  33.190  1.00 94.13 433 A 1 
ATOM 3378 C C   . TRP A 1 433 ? -17.578 23.131  34.214  1.00 94.18 433 A 1 
ATOM 3379 O O   . TRP A 1 433 ? -16.541 23.337  34.845  1.00 92.85 433 A 1 
ATOM 3380 C CB  . TRP A 1 433 ? -18.777 25.330  33.869  1.00 94.03 433 A 1 
ATOM 3381 C CG  . TRP A 1 433 ? -18.704 26.603  33.091  1.00 94.32 433 A 1 
ATOM 3382 C CD1 . TRP A 1 433 ? -19.433 26.913  31.998  1.00 93.06 433 A 1 
ATOM 3383 C CD2 . TRP A 1 433 ? -17.792 27.722  33.298  1.00 94.96 433 A 1 
ATOM 3384 N NE1 . TRP A 1 433 ? -19.031 28.138  31.507  1.00 92.71 433 A 1 
ATOM 3385 C CE2 . TRP A 1 433 ? -18.014 28.679  32.263  1.00 93.83 433 A 1 
ATOM 3386 C CE3 . TRP A 1 433 ? -16.787 28.013  34.243  1.00 93.99 433 A 1 
ATOM 3387 C CZ2 . TRP A 1 433 ? -17.263 29.857  32.157  1.00 94.19 433 A 1 
ATOM 3388 C CZ3 . TRP A 1 433 ? -16.031 29.199  34.153  1.00 93.36 433 A 1 
ATOM 3389 C CH2 . TRP A 1 433 ? -16.263 30.118  33.109  1.00 92.89 433 A 1 
ATOM 3390 N N   . GLU A 1 434 ? -18.252 21.982  34.346  1.00 93.11 434 A 1 
ATOM 3391 C CA  . GLU A 1 434 ? -17.801 20.856  35.170  1.00 91.94 434 A 1 
ATOM 3392 C C   . GLU A 1 434 ? -16.431 20.292  34.761  1.00 92.59 434 A 1 
ATOM 3393 O O   . GLU A 1 434 ? -15.768 19.658  35.580  1.00 91.24 434 A 1 
ATOM 3394 C CB  . GLU A 1 434 ? -18.856 19.731  35.199  1.00 89.87 434 A 1 
ATOM 3395 C CG  . GLU A 1 434 ? -19.204 19.073  33.851  1.00 83.54 434 A 1 
ATOM 3396 C CD  . GLU A 1 434 ? -20.307 19.789  33.053  1.00 83.94 434 A 1 
ATOM 3397 O OE1 . GLU A 1 434 ? -20.901 19.142  32.164  1.00 74.80 434 A 1 
ATOM 3398 O OE2 . GLU A 1 434 ? -20.579 20.980  33.328  1.00 76.70 434 A 1 
ATOM 3399 N N   . LEU A 1 435 ? -15.956 20.561  33.545  1.00 91.81 435 A 1 
ATOM 3400 C CA  . LEU A 1 435 ? -14.608 20.215  33.084  1.00 91.93 435 A 1 
ATOM 3401 C C   . LEU A 1 435 ? -13.509 20.844  33.954  1.00 92.19 435 A 1 
ATOM 3402 O O   . LEU A 1 435 ? -12.418 20.286  34.080  1.00 90.89 435 A 1 
ATOM 3403 C CB  . LEU A 1 435 ? -14.438 20.659  31.620  1.00 91.53 435 A 1 
ATOM 3404 C CG  . LEU A 1 435 ? -15.405 19.985  30.631  1.00 91.03 435 A 1 
ATOM 3405 C CD1 . LEU A 1 435 ? -15.194 20.563  29.234  1.00 87.82 435 A 1 
ATOM 3406 C CD2 . LEU A 1 435 ? -15.203 18.473  30.581  1.00 88.71 435 A 1 
ATOM 3407 N N   . LEU A 1 436 ? -13.800 21.974  34.610  1.00 91.82 436 A 1 
ATOM 3408 C CA  . LEU A 1 436 ? -12.872 22.618  35.541  1.00 92.65 436 A 1 
ATOM 3409 C C   . LEU A 1 436 ? -12.769 21.894  36.891  1.00 92.98 436 A 1 
ATOM 3410 O O   . LEU A 1 436 ? -11.908 22.240  37.698  1.00 92.57 436 A 1 
ATOM 3411 C CB  . LEU A 1 436 ? -13.240 24.098  35.722  1.00 93.49 436 A 1 
ATOM 3412 C CG  . LEU A 1 436 ? -13.223 24.936  34.429  1.00 93.68 436 A 1 
ATOM 3413 C CD1 . LEU A 1 436 ? -13.475 26.397  34.793  1.00 90.76 436 A 1 
ATOM 3414 C CD2 . LEU A 1 436 ? -11.891 24.848  33.680  1.00 91.30 436 A 1 
ATOM 3415 N N   . ALA A 1 437 ? -13.565 20.863  37.155  1.00 93.42 437 A 1 
ATOM 3416 C CA  . ALA A 1 437 ? -13.409 20.027  38.340  1.00 92.21 437 A 1 
ATOM 3417 C C   . ALA A 1 437 ? -12.006 19.399  38.428  1.00 92.61 437 A 1 
ATOM 3418 O O   . ALA A 1 437 ? -11.435 19.321  39.516  1.00 91.75 437 A 1 
ATOM 3419 C CB  . ALA A 1 437 ? -14.504 18.958  38.332  1.00 91.14 437 A 1 
ATOM 3420 N N   . GLU A 1 438 ? -11.409 19.015  37.301  1.00 91.61 438 A 1 
ATOM 3421 C CA  . GLU A 1 438 ? -10.052 18.461  37.263  1.00 91.59 438 A 1 
ATOM 3422 C C   . GLU A 1 438 ? -8.971  19.459  37.735  1.00 92.28 438 A 1 
ATOM 3423 O O   . GLU A 1 438 ? -8.225  19.121  38.663  1.00 91.83 438 A 1 
ATOM 3424 C CB  . GLU A 1 438 ? -9.764  17.900  35.856  1.00 90.43 438 A 1 
ATOM 3425 C CG  . GLU A 1 438 ? -8.335  17.347  35.729  1.00 87.43 438 A 1 
ATOM 3426 C CD  . GLU A 1 438 ? -7.996  16.927  34.296  1.00 87.45 438 A 1 
ATOM 3427 O OE1 . GLU A 1 438 ? -7.339  15.880  34.127  1.00 79.36 438 A 1 
ATOM 3428 O OE2 . GLU A 1 438 ? -8.364  17.668  33.360  1.00 81.90 438 A 1 
ATOM 3429 N N   . PRO A 1 439 ? -8.842  20.675  37.172  1.00 92.67 439 A 1 
ATOM 3430 C CA  . PRO A 1 439 ? -7.841  21.631  37.638  1.00 92.56 439 A 1 
ATOM 3431 C C   . PRO A 1 439 ? -8.117  22.108  39.062  1.00 93.09 439 A 1 
ATOM 3432 O O   . PRO A 1 439 ? -7.178  22.188  39.857  1.00 92.67 439 A 1 
ATOM 3433 C CB  . PRO A 1 439 ? -7.843  22.786  36.631  1.00 93.08 439 A 1 
ATOM 3434 C CG  . PRO A 1 439 ? -9.227  22.712  35.990  1.00 93.44 439 A 1 
ATOM 3435 C CD  . PRO A 1 439 ? -9.533  21.216  36.015  1.00 94.52 439 A 1 
ATOM 3436 N N   . VAL A 1 440 ? -9.381  22.341  39.442  1.00 93.26 440 A 1 
ATOM 3437 C CA  . VAL A 1 440 ? -9.756  22.737  40.806  1.00 93.07 440 A 1 
ATOM 3438 C C   . VAL A 1 440 ? -9.354  21.656  41.807  1.00 93.25 440 A 1 
ATOM 3439 O O   . VAL A 1 440 ? -8.725  21.957  42.824  1.00 92.69 440 A 1 
ATOM 3440 C CB  . VAL A 1 440 ? -11.262 23.059  40.894  1.00 93.17 440 A 1 
ATOM 3441 C CG1 . VAL A 1 440 ? -11.704 23.336  42.334  1.00 90.24 440 A 1 
ATOM 3442 C CG2 . VAL A 1 440 ? -11.617 24.304  40.074  1.00 89.95 440 A 1 
ATOM 3443 N N   . GLN A 1 441 ? -9.638  20.386  41.531  1.00 95.01 441 A 1 
ATOM 3444 C CA  . GLN A 1 441 ? -9.212  19.258  42.359  1.00 93.96 441 A 1 
ATOM 3445 C C   . GLN A 1 441 ? -7.694  19.196  42.508  1.00 94.98 441 A 1 
ATOM 3446 O O   . GLN A 1 441 ? -7.178  18.995  43.609  1.00 93.91 441 A 1 
ATOM 3447 C CB  . GLN A 1 441 ? -9.708  17.957  41.723  1.00 91.07 441 A 1 
ATOM 3448 C CG  . GLN A 1 441 ? -9.427  16.740  42.601  1.00 82.09 441 A 1 
ATOM 3449 C CD  . GLN A 1 441 ? -9.473  15.433  41.830  1.00 80.86 441 A 1 
ATOM 3450 O OE1 . GLN A 1 441 ? -9.097  15.308  40.691  1.00 73.83 441 A 1 
ATOM 3451 N NE2 . GLN A 1 441 ? -9.881  14.362  42.449  1.00 69.48 441 A 1 
ATOM 3452 N N   . THR A 1 442 ? -6.981  19.336  41.395  1.00 92.91 442 A 1 
ATOM 3453 C CA  . THR A 1 442 ? -5.519  19.223  41.352  1.00 93.08 442 A 1 
ATOM 3454 C C   . THR A 1 442 ? -4.854  20.318  42.185  1.00 93.67 442 A 1 
ATOM 3455 O O   . THR A 1 442 ? -3.981  20.031  43.006  1.00 93.57 442 A 1 
ATOM 3456 C CB  . THR A 1 442 ? -5.025  19.250  39.898  1.00 92.95 442 A 1 
ATOM 3457 O OG1 . THR A 1 442 ? -5.615  18.175  39.204  1.00 89.17 442 A 1 
ATOM 3458 C CG2 . THR A 1 442 ? -3.516  19.068  39.790  1.00 88.77 442 A 1 
ATOM 3459 N N   . VAL A 1 443 ? -5.315  21.561  42.046  1.00 92.86 443 A 1 
ATOM 3460 C CA  . VAL A 1 443 ? -4.837  22.692  42.853  1.00 93.25 443 A 1 
ATOM 3461 C C   . VAL A 1 443 ? -5.222  22.516  44.325  1.00 93.78 443 A 1 
ATOM 3462 O O   . VAL A 1 443 ? -4.374  22.678  45.199  1.00 93.76 443 A 1 
ATOM 3463 C CB  . VAL A 1 443 ? -5.349  24.022  42.270  1.00 94.04 443 A 1 
ATOM 3464 C CG1 . VAL A 1 443 ? -4.984  25.214  43.159  1.00 91.08 443 A 1 
ATOM 3465 C CG2 . VAL A 1 443 ? -4.722  24.277  40.893  1.00 90.76 443 A 1 
ATOM 3466 N N   . ALA A 1 444 ? -6.443  22.088  44.629  1.00 93.36 444 A 1 
ATOM 3467 C CA  . ALA A 1 444 ? -6.878  21.827  46.000  1.00 92.33 444 A 1 
ATOM 3468 C C   . ALA A 1 444 ? -6.012  20.756  46.695  1.00 92.82 444 A 1 
ATOM 3469 O O   . ALA A 1 444 ? -5.603  20.939  47.841  1.00 92.27 444 A 1 
ATOM 3470 C CB  . ALA A 1 444 ? -8.362  21.446  45.973  1.00 92.15 444 A 1 
ATOM 3471 N N   . ARG A 1 445 ? -5.647  19.682  45.995  1.00 93.42 445 A 1 
ATOM 3472 C CA  . ARG A 1 445 ? -4.704  18.663  46.492  1.00 92.83 445 A 1 
ATOM 3473 C C   . ARG A 1 445 ? -3.320  19.246  46.768  1.00 93.80 445 A 1 
ATOM 3474 O O   . ARG A 1 445 ? -2.749  18.956  47.815  1.00 93.18 445 A 1 
ATOM 3475 C CB  . ARG A 1 445 ? -4.582  17.502  45.492  1.00 92.22 445 A 1 
ATOM 3476 C CG  . ARG A 1 445 ? -5.806  16.585  45.501  1.00 85.92 445 A 1 
ATOM 3477 C CD  . ARG A 1 445 ? -5.627  15.490  44.443  1.00 83.19 445 A 1 
ATOM 3478 N NE  . ARG A 1 445 ? -6.783  14.566  44.415  1.00 76.01 445 A 1 
ATOM 3479 C CZ  . ARG A 1 445 ? -6.759  13.261  44.200  1.00 70.88 445 A 1 
ATOM 3480 N NH1 . ARG A 1 445 ? -5.652  12.610  43.979  1.00 64.69 445 A 1 
ATOM 3481 N NH2 . ARG A 1 445 ? -7.864  12.583  44.200  1.00 62.14 445 A 1 
ATOM 3482 N N   . ARG A 1 446 ? -2.797  20.086  45.864  1.00 92.58 446 A 1 
ATOM 3483 C CA  . ARG A 1 446 ? -1.494  20.757  46.033  1.00 93.36 446 A 1 
ATOM 3484 C C   . ARG A 1 446 ? -1.427  21.571  47.325  1.00 93.78 446 A 1 
ATOM 3485 O O   . ARG A 1 446 ? -0.385  21.580  47.974  1.00 93.01 446 A 1 
ATOM 3486 C CB  . ARG A 1 446 ? -1.215  21.635  44.800  1.00 93.69 446 A 1 
ATOM 3487 C CG  . ARG A 1 446 ? 0.091   22.435  44.911  1.00 93.79 446 A 1 
ATOM 3488 C CD  . ARG A 1 446 ? 0.266   23.348  43.697  1.00 91.79 446 A 1 
ATOM 3489 N NE  . ARG A 1 446 ? 1.437   24.233  43.850  1.00 89.00 446 A 1 
ATOM 3490 C CZ  . ARG A 1 446 ? 1.730   25.277  43.099  1.00 86.84 446 A 1 
ATOM 3491 N NH1 . ARG A 1 446 ? 0.990   25.626  42.081  1.00 82.56 446 A 1 
ATOM 3492 N NH2 . ARG A 1 446 ? 2.779   26.004  43.359  1.00 81.07 446 A 1 
ATOM 3493 N N   . TYR A 1 447 ? -2.527  22.223  47.713  1.00 92.40 447 A 1 
ATOM 3494 C CA  . TYR A 1 447 ? -2.625  23.037  48.933  1.00 92.36 447 A 1 
ATOM 3495 C C   . TYR A 1 447 ? -3.178  22.277  50.153  1.00 92.63 447 A 1 
ATOM 3496 O O   . TYR A 1 447 ? -3.491  22.891  51.165  1.00 89.39 447 A 1 
ATOM 3497 C CB  . TYR A 1 447 ? -3.381  24.329  48.616  1.00 93.15 447 A 1 
ATOM 3498 C CG  . TYR A 1 447 ? -2.581  25.267  47.725  1.00 94.46 447 A 1 
ATOM 3499 C CD1 . TYR A 1 447 ? -1.502  25.994  48.266  1.00 90.29 447 A 1 
ATOM 3500 C CD2 . TYR A 1 447 ? -2.899  25.406  46.366  1.00 91.98 447 A 1 
ATOM 3501 C CE1 . TYR A 1 447 ? -0.746  26.859  47.452  1.00 90.96 447 A 1 
ATOM 3502 C CE2 . TYR A 1 447 ? -2.145  26.268  45.542  1.00 91.71 447 A 1 
ATOM 3503 C CZ  . TYR A 1 447 ? -1.071  26.999  46.087  1.00 93.53 447 A 1 
ATOM 3504 O OH  . TYR A 1 447 ? -0.348  27.836  45.297  1.00 92.32 447 A 1 
ATOM 3505 N N   . GLY A 1 448 ? -3.277  20.944  50.094  1.00 93.03 448 A 1 
ATOM 3506 C CA  . GLY A 1 448 ? -3.661  20.111  51.240  1.00 92.63 448 A 1 
ATOM 3507 C C   . GLY A 1 448 ? -5.130  20.217  51.659  1.00 93.34 448 A 1 
ATOM 3508 O O   . GLY A 1 448 ? -5.462  19.897  52.801  1.00 90.79 448 A 1 
ATOM 3509 N N   . ILE A 1 449 ? -6.025  20.641  50.765  1.00 92.06 449 A 1 
ATOM 3510 C CA  . ILE A 1 449 ? -7.466  20.666  51.045  1.00 91.58 449 A 1 
ATOM 3511 C C   . ILE A 1 449 ? -7.970  19.231  51.257  1.00 91.43 449 A 1 
ATOM 3512 O O   . ILE A 1 449 ? -7.749  18.343  50.426  1.00 89.16 449 A 1 
ATOM 3513 C CB  . ILE A 1 449 ? -8.246  21.390  49.931  1.00 91.40 449 A 1 
ATOM 3514 C CG1 . ILE A 1 449 ? -7.746  22.831  49.675  1.00 90.01 449 A 1 
ATOM 3515 C CG2 . ILE A 1 449 ? -9.757  21.393  50.225  1.00 89.58 449 A 1 
ATOM 3516 C CD1 . ILE A 1 449 ? -7.810  23.785  50.875  1.00 83.42 449 A 1 
ATOM 3517 N N   . ALA A 1 450 ? -8.671  18.997  52.369  1.00 91.03 450 A 1 
ATOM 3518 C CA  . ALA A 1 450 ? -9.183  17.675  52.708  1.00 90.47 450 A 1 
ATOM 3519 C C   . ALA A 1 450 ? -10.269 17.210  51.723  1.00 90.06 450 A 1 
ATOM 3520 O O   . ALA A 1 450 ? -11.204 17.958  51.421  1.00 86.67 450 A 1 
ATOM 3521 C CB  . ALA A 1 450 ? -9.691  17.686  54.152  1.00 89.20 450 A 1 
ATOM 3522 N N   . ASN A 1 451 ? -10.162 15.966  51.266  1.00 88.57 451 A 1 
ATOM 3523 C CA  . ASN A 1 451 ? -11.109 15.256  50.397  1.00 87.79 451 A 1 
ATOM 3524 C C   . ASN A 1 451 ? -11.574 16.041  49.149  1.00 88.06 451 A 1 
ATOM 3525 O O   . ASN A 1 451 ? -12.777 16.095  48.872  1.00 84.55 451 A 1 
ATOM 3526 C CB  . ASN A 1 451 ? -12.276 14.732  51.259  1.00 86.18 451 A 1 
ATOM 3527 C CG  . ASN A 1 451 ? -11.804 13.834  52.385  1.00 83.59 451 A 1 
ATOM 3528 O OD1 . ASN A 1 451 ? -10.825 13.118  52.276  1.00 75.55 451 A 1 
ATOM 3529 N ND2 . ASN A 1 451 ? -12.465 13.863  53.516  1.00 75.86 451 A 1 
ATOM 3530 N N   . PRO A 1 452 ? -10.664 16.654  48.366  1.00 86.18 452 A 1 
ATOM 3531 C CA  . PRO A 1 452 ? -11.072 17.551  47.281  1.00 83.18 452 A 1 
ATOM 3532 C C   . PRO A 1 452 ? -11.832 16.826  46.166  1.00 84.57 452 A 1 
ATOM 3533 O O   . PRO A 1 452 ? -12.717 17.409  45.553  1.00 82.67 452 A 1 
ATOM 3534 C CB  . PRO A 1 452 ? -9.766  18.175  46.782  1.00 81.59 452 A 1 
ATOM 3535 C CG  . PRO A 1 452 ? -8.723  17.108  47.094  1.00 81.92 452 A 1 
ATOM 3536 C CD  . PRO A 1 452 ? -9.227  16.503  48.400  1.00 86.45 452 A 1 
ATOM 3537 N N   . TYR A 1 453 ? -11.545 15.545  45.942  1.00 84.21 453 A 1 
ATOM 3538 C CA  . TYR A 1 453 ? -12.273 14.727  44.972  1.00 82.66 453 A 1 
ATOM 3539 C C   . TYR A 1 453 ? -13.738 14.539  45.366  1.00 82.50 453 A 1 
ATOM 3540 O O   . TYR A 1 453 ? -14.612 14.772  44.544  1.00 80.36 453 A 1 
ATOM 3541 C CB  . TYR A 1 453 ? -11.590 13.367  44.806  1.00 81.07 453 A 1 
ATOM 3542 C CG  . TYR A 1 453 ? -12.309 12.448  43.827  1.00 81.00 453 A 1 
ATOM 3543 C CD1 . TYR A 1 453 ? -13.223 11.485  44.298  1.00 75.48 453 A 1 
ATOM 3544 C CD2 . TYR A 1 453 ? -12.089 12.583  42.444  1.00 76.80 453 A 1 
ATOM 3545 C CE1 . TYR A 1 453 ? -13.914 10.659  43.387  1.00 75.94 453 A 1 
ATOM 3546 C CE2 . TYR A 1 453 ? -12.777 11.758  41.529  1.00 74.69 453 A 1 
ATOM 3547 C CZ  . TYR A 1 453 ? -13.691 10.796  42.001  1.00 78.55 453 A 1 
ATOM 3548 O OH  . TYR A 1 453 ? -14.358 10.007  41.117  1.00 76.08 453 A 1 
ATOM 3549 N N   . GLU A 1 454 ? -14.016 14.133  46.602  1.00 81.91 454 A 1 
ATOM 3550 C CA  . GLU A 1 454 ? -15.398 13.895  47.044  1.00 81.54 454 A 1 
ATOM 3551 C C   . GLU A 1 454 ? -16.205 15.201  47.057  1.00 81.79 454 A 1 
ATOM 3552 O O   . GLU A 1 454 ? -17.325 15.217  46.558  1.00 80.07 454 A 1 
ATOM 3553 C CB  . GLU A 1 454 ? -15.437 13.201  48.412  1.00 81.35 454 A 1 
ATOM 3554 C CG  . GLU A 1 454 ? -14.768 11.814  48.440  1.00 77.06 454 A 1 
ATOM 3555 C CD  . GLU A 1 454 ? -15.308 10.803  47.402  1.00 73.21 454 A 1 
ATOM 3556 O OE1 . GLU A 1 454 ? -14.489 10.035  46.848  1.00 66.33 454 A 1 
ATOM 3557 O OE2 . GLU A 1 454 ? -16.527 10.775  47.114  1.00 69.61 454 A 1 
ATOM 3558 N N   . LYS A 1 455 ? -15.606 16.327  47.484  1.00 83.83 455 A 1 
ATOM 3559 C CA  . LYS A 1 455 ? -16.254 17.650  47.414  1.00 82.76 455 A 1 
ATOM 3560 C C   . LYS A 1 455 ? -16.678 18.014  45.988  1.00 83.61 455 A 1 
ATOM 3561 O O   . LYS A 1 455 ? -17.794 18.475  45.775  1.00 82.65 455 A 1 
ATOM 3562 C CB  . LYS A 1 455 ? -15.314 18.740  47.952  1.00 83.76 455 A 1 
ATOM 3563 C CG  . LYS A 1 455 ? -15.085 18.654  49.466  1.00 85.15 455 A 1 
ATOM 3564 C CD  . LYS A 1 455 ? -14.165 19.799  49.913  1.00 83.95 455 A 1 
ATOM 3565 C CE  . LYS A 1 455 ? -13.959 19.763  51.428  1.00 80.94 455 A 1 
ATOM 3566 N NZ  . LYS A 1 455 ? -13.156 20.924  51.886  1.00 72.95 455 A 1 
ATOM 3567 N N   . LEU A 1 456 ? -15.795 17.820  45.003  1.00 85.59 456 A 1 
ATOM 3568 C CA  . LEU A 1 456 ? -16.097 18.114  43.597  1.00 84.13 456 A 1 
ATOM 3569 C C   . LEU A 1 456 ? -17.071 17.111  42.990  1.00 84.30 456 A 1 
ATOM 3570 O O   . LEU A 1 456 ? -17.923 17.494  42.196  1.00 82.27 456 A 1 
ATOM 3571 C CB  . LEU A 1 456 ? -14.795 18.150  42.797  1.00 83.19 456 A 1 
ATOM 3572 C CG  . LEU A 1 456 ? -14.125 19.522  42.920  1.00 81.58 456 A 1 
ATOM 3573 C CD1 . LEU A 1 456 ? -12.636 19.397  42.660  1.00 76.33 456 A 1 
ATOM 3574 C CD2 . LEU A 1 456 ? -14.710 20.514  41.907  1.00 81.12 456 A 1 
ATOM 3575 N N   . LYS A 1 457 ? -16.989 15.847  43.366  1.00 83.65 457 A 1 
ATOM 3576 C CA  . LYS A 1 457 ? -17.933 14.812  42.942  1.00 81.88 457 A 1 
ATOM 3577 C C   . LYS A 1 457 ? -19.345 15.124  43.427  1.00 81.85 457 A 1 
ATOM 3578 O O   . LYS A 1 457 ? -20.266 15.054  42.627  1.00 81.35 457 A 1 
ATOM 3579 C CB  . LYS A 1 457 ? -17.414 13.476  43.465  1.00 81.09 457 A 1 
ATOM 3580 C CG  . LYS A 1 457 ? -18.354 12.287  43.234  1.00 79.46 457 A 1 
ATOM 3581 C CD  . LYS A 1 457 ? -17.694 11.112  43.948  1.00 76.78 457 A 1 
ATOM 3582 C CE  . LYS A 1 457 ? -18.622 9.946   44.231  1.00 70.40 457 A 1 
ATOM 3583 N NZ  . LYS A 1 457 ? -18.030 9.203   45.373  1.00 64.34 457 A 1 
ATOM 3584 N N   . ASP A 1 458 ? -19.504 15.507  44.688  1.00 84.26 458 A 1 
ATOM 3585 C CA  . ASP A 1 458 ? -20.804 15.889  45.244  1.00 83.39 458 A 1 
ATOM 3586 C C   . ASP A 1 458 ? -21.348 17.163  44.582  1.00 81.44 458 A 1 
ATOM 3587 O O   . ASP A 1 458 ? -22.545 17.263  44.322  1.00 78.08 458 A 1 
ATOM 3588 C CB  . ASP A 1 458 ? -20.682 16.055  46.769  1.00 83.97 458 A 1 
ATOM 3589 C CG  . ASP A 1 458 ? -20.397 14.742  47.521  1.00 82.55 458 A 1 
ATOM 3590 O OD1 . ASP A 1 458 ? -20.623 13.647  46.944  1.00 77.85 458 A 1 
ATOM 3591 O OD2 . ASP A 1 458 ? -19.973 14.839  48.694  1.00 79.42 458 A 1 
ATOM 3592 N N   . PHE A 1 459 ? -20.457 18.107  44.242  1.00 85.19 459 A 1 
ATOM 3593 C CA  . PHE A 1 459 ? -20.813 19.343  43.539  1.00 82.41 459 A 1 
ATOM 3594 C C   . PHE A 1 459 ? -21.193 19.137  42.064  1.00 82.11 459 A 1 
ATOM 3595 O O   . PHE A 1 459 ? -22.101 19.799  41.572  1.00 75.79 459 A 1 
ATOM 3596 C CB  . PHE A 1 459 ? -19.635 20.319  43.680  1.00 82.70 459 A 1 
ATOM 3597 C CG  . PHE A 1 459 ? -19.781 21.592  42.878  1.00 85.17 459 A 1 
ATOM 3598 C CD1 . PHE A 1 459 ? -18.912 21.856  41.801  1.00 79.44 459 A 1 
ATOM 3599 C CD2 . PHE A 1 459 ? -20.815 22.498  43.179  1.00 81.20 459 A 1 
ATOM 3600 C CE1 . PHE A 1 459 ? -19.078 23.014  41.030  1.00 80.72 459 A 1 
ATOM 3601 C CE2 . PHE A 1 459 ? -20.983 23.656  42.402  1.00 82.19 459 A 1 
ATOM 3602 C CZ  . PHE A 1 459 ? -20.115 23.914  41.326  1.00 84.91 459 A 1 
ATOM 3603 N N   . THR A 1 460 ? -20.533 18.236  41.339  1.00 85.16 460 A 1 
ATOM 3604 C CA  . THR A 1 460 ? -20.710 18.086  39.876  1.00 80.52 460 A 1 
ATOM 3605 C C   . THR A 1 460 ? -21.652 16.950  39.471  1.00 78.38 460 A 1 
ATOM 3606 O O   . THR A 1 460 ? -22.103 16.886  38.329  1.00 73.67 460 A 1 
ATOM 3607 C CB  . THR A 1 460 ? -19.361 17.897  39.158  1.00 79.21 460 A 1 
ATOM 3608 O OG1 . THR A 1 460 ? -18.681 16.764  39.652  1.00 78.09 460 A 1 
ATOM 3609 C CG2 . THR A 1 460 ? -18.427 19.098  39.325  1.00 76.48 460 A 1 
ATOM 3610 N N   . ARG A 1 461 ? -21.971 16.015  40.381  1.00 78.45 461 A 1 
ATOM 3611 C CA  . ARG A 1 461 ? -22.696 14.798  40.017  1.00 76.35 461 A 1 
ATOM 3612 C C   . ARG A 1 461 ? -24.186 15.053  39.797  1.00 75.00 461 A 1 
ATOM 3613 O O   . ARG A 1 461 ? -24.908 15.405  40.722  1.00 66.05 461 A 1 
ATOM 3614 C CB  . ARG A 1 461 ? -22.434 13.709  41.068  1.00 70.07 461 A 1 
ATOM 3615 C CG  . ARG A 1 461 ? -22.895 12.333  40.580  1.00 63.68 461 A 1 
ATOM 3616 C CD  . ARG A 1 461 ? -22.526 11.275  41.627  1.00 59.48 461 A 1 
ATOM 3617 N NE  . ARG A 1 461 ? -22.790 9.913   41.135  1.00 54.97 461 A 1 
ATOM 3618 C CZ  . ARG A 1 461 ? -22.647 8.792   41.824  1.00 51.00 461 A 1 
ATOM 3619 N NH1 . ARG A 1 461 ? -22.274 8.799   43.073  1.00 48.29 461 A 1 
ATOM 3620 N NH2 . ARG A 1 461 ? -22.880 7.638   41.258  1.00 46.47 461 A 1 
ATOM 3621 N N   . GLY A 1 462 ? -24.649 14.746  38.580  1.00 75.67 462 A 1 
ATOM 3622 C CA  . GLY A 1 462 ? -26.080 14.728  38.248  1.00 74.01 462 A 1 
ATOM 3623 C C   . GLY A 1 462 ? -26.694 16.086  37.894  1.00 76.23 462 A 1 
ATOM 3624 O O   . GLY A 1 462 ? -27.907 16.153  37.694  1.00 71.64 462 A 1 
ATOM 3625 N N   . GLN A 1 463 ? -25.878 17.150  37.780  1.00 80.84 463 A 1 
ATOM 3626 C CA  . GLN A 1 463 ? -26.321 18.475  37.356  1.00 81.79 463 A 1 
ATOM 3627 C C   . GLN A 1 463 ? -25.286 19.146  36.445  1.00 85.31 463 A 1 
ATOM 3628 O O   . GLN A 1 463 ? -24.090 18.873  36.547  1.00 80.81 463 A 1 
ATOM 3629 C CB  . GLN A 1 463 ? -26.653 19.340  38.582  1.00 75.25 463 A 1 
ATOM 3630 C CG  . GLN A 1 463 ? -25.462 19.587  39.533  1.00 67.70 463 A 1 
ATOM 3631 C CD  . GLN A 1 463 ? -25.861 20.353  40.793  1.00 64.01 463 A 1 
ATOM 3632 O OE1 . GLN A 1 463 ? -27.011 20.693  41.024  1.00 57.14 463 A 1 
ATOM 3633 N NE2 . GLN A 1 463 ? -24.929 20.644  41.673  1.00 54.40 463 A 1 
ATOM 3634 N N   . ARG A 1 464 ? -25.759 20.034  35.568  1.00 81.97 464 A 1 
ATOM 3635 C CA  . ARG A 1 464 ? -24.871 20.940  34.829  1.00 84.03 464 A 1 
ATOM 3636 C C   . ARG A 1 464 ? -24.372 22.030  35.766  1.00 87.78 464 A 1 
ATOM 3637 O O   . ARG A 1 464 ? -25.157 22.580  36.538  1.00 84.71 464 A 1 
ATOM 3638 C CB  . ARG A 1 464 ? -25.573 21.560  33.614  1.00 79.33 464 A 1 
ATOM 3639 C CG  . ARG A 1 464 ? -25.746 20.540  32.483  1.00 70.80 464 A 1 
ATOM 3640 C CD  . ARG A 1 464 ? -26.292 21.245  31.238  1.00 66.12 464 A 1 
ATOM 3641 N NE  . ARG A 1 464 ? -26.395 20.325  30.097  1.00 59.07 464 A 1 
ATOM 3642 C CZ  . ARG A 1 464 ? -26.731 20.655  28.863  1.00 52.03 464 A 1 
ATOM 3643 N NH1 . ARG A 1 464 ? -27.063 21.877  28.540  1.00 49.59 464 A 1 
ATOM 3644 N NH2 . ARG A 1 464 ? -26.733 19.755  27.920  1.00 47.41 464 A 1 
ATOM 3645 N N   . VAL A 1 465 ? -23.089 22.342  35.671  1.00 88.49 465 A 1 
ATOM 3646 C CA  . VAL A 1 465 ? -22.447 23.379  36.483  1.00 89.78 465 A 1 
ATOM 3647 C C   . VAL A 1 465 ? -22.374 24.662  35.665  1.00 91.12 465 A 1 
ATOM 3648 O O   . VAL A 1 465 ? -21.869 24.644  34.544  1.00 89.66 465 A 1 
ATOM 3649 C CB  . VAL A 1 465 ? -21.063 22.904  36.959  1.00 88.64 465 A 1 
ATOM 3650 C CG1 . VAL A 1 465 ? -20.388 23.948  37.847  1.00 84.19 465 A 1 
ATOM 3651 C CG2 . VAL A 1 465 ? -21.182 21.608  37.774  1.00 84.20 465 A 1 
ATOM 3652 N N   . SER A 1 466 ? -22.891 25.766  36.201  1.00 90.57 466 A 1 
ATOM 3653 C CA  . SER A 1 466 ? -22.741 27.087  35.582  1.00 90.85 466 A 1 
ATOM 3654 C C   . SER A 1 466 ? -21.390 27.714  35.933  1.00 91.70 466 A 1 
ATOM 3655 O O   . SER A 1 466 ? -20.699 27.281  36.863  1.00 91.66 466 A 1 
ATOM 3656 C CB  . SER A 1 466 ? -23.912 28.019  35.948  1.00 90.59 466 A 1 
ATOM 3657 O OG  . SER A 1 466 ? -23.687 28.739  37.143  1.00 90.59 466 A 1 
ATOM 3658 N N   . ARG A 1 467 ? -21.018 28.768  35.220  1.00 92.02 467 A 1 
ATOM 3659 C CA  . ARG A 1 467 ? -19.833 29.579  35.520  1.00 92.94 467 A 1 
ATOM 3660 C C   . ARG A 1 467 ? -19.856 30.092  36.954  1.00 94.11 467 A 1 
ATOM 3661 O O   . ARG A 1 467 ? -18.871 29.940  37.675  1.00 93.97 467 A 1 
ATOM 3662 C CB  . ARG A 1 467 ? -19.761 30.735  34.517  1.00 92.40 467 A 1 
ATOM 3663 C CG  . ARG A 1 467 ? -18.579 31.659  34.812  1.00 91.84 467 A 1 
ATOM 3664 C CD  . ARG A 1 467 ? -18.507 32.759  33.768  1.00 88.06 467 A 1 
ATOM 3665 N NE  . ARG A 1 467 ? -17.361 33.642  34.034  1.00 81.14 467 A 1 
ATOM 3666 C CZ  . ARG A 1 467 ? -16.951 34.625  33.257  1.00 74.44 467 A 1 
ATOM 3667 N NH1 . ARG A 1 467 ? -17.571 34.922  32.144  1.00 69.00 467 A 1 
ATOM 3668 N NH2 . ARG A 1 467 ? -15.901 35.326  33.589  1.00 66.91 467 A 1 
ATOM 3669 N N   . GLU A 1 468 ? -20.977 30.680  37.373  1.00 91.37 468 A 1 
ATOM 3670 C CA  . GLU A 1 468 ? -21.170 31.299  38.677  1.00 91.38 468 A 1 
ATOM 3671 C C   . GLU A 1 468 ? -21.047 30.245  39.778  1.00 92.33 468 A 1 
ATOM 3672 O O   . GLU A 1 468 ? -20.268 30.424  40.710  1.00 91.60 468 A 1 
ATOM 3673 C CB  . GLU A 1 468 ? -22.542 32.000  38.760  1.00 91.27 468 A 1 
ATOM 3674 C CG  . GLU A 1 468 ? -22.793 33.087  37.692  1.00 82.57 468 A 1 
ATOM 3675 C CD  . GLU A 1 468 ? -22.921 32.529  36.266  1.00 76.78 468 A 1 
ATOM 3676 O OE1 . GLU A 1 468 ? -22.467 33.212  35.323  1.00 68.43 468 A 1 
ATOM 3677 O OE2 . GLU A 1 468 ? -23.377 31.362  36.118  1.00 69.43 468 A 1 
ATOM 3678 N N   . ALA A 1 469 ? -21.714 29.096  39.616  1.00 92.55 469 A 1 
ATOM 3679 C CA  . ALA A 1 469 ? -21.661 28.006  40.581  1.00 92.41 469 A 1 
ATOM 3680 C C   . ALA A 1 469 ? -20.233 27.457  40.762  1.00 93.45 469 A 1 
ATOM 3681 O O   . ALA A 1 469 ? -19.793 27.213  41.888  1.00 92.76 469 A 1 
ATOM 3682 C CB  . ALA A 1 469 ? -22.636 26.915  40.124  1.00 91.88 469 A 1 
ATOM 3683 N N   . MET A 1 470 ? -19.464 27.306  39.674  1.00 93.40 470 A 1 
ATOM 3684 C CA  . MET A 1 470 ? -18.059 26.890  39.747  1.00 93.82 470 A 1 
ATOM 3685 C C   . MET A 1 470 ? -17.200 27.935  40.474  1.00 94.65 470 A 1 
ATOM 3686 O O   . MET A 1 470 ? -16.371 27.578  41.312  1.00 94.37 470 A 1 
ATOM 3687 C CB  . MET A 1 470 ? -17.528 26.605  38.330  1.00 93.11 470 A 1 
ATOM 3688 C CG  . MET A 1 470 ? -16.074 26.113  38.325  1.00 91.42 470 A 1 
ATOM 3689 S SD  . MET A 1 470 ? -15.731 24.592  39.258  1.00 92.36 470 A 1 
ATOM 3690 C CE  . MET A 1 470 ? -16.501 23.363  38.177  1.00 85.58 470 A 1 
ATOM 3691 N N   . GLN A 1 471 ? -17.395 29.219  40.191  1.00 93.87 471 A 1 
ATOM 3692 C CA  . GLN A 1 471 ? -16.660 30.306  40.843  1.00 93.93 471 A 1 
ATOM 3693 C C   . GLN A 1 471 ? -16.984 30.404  42.341  1.00 94.52 471 A 1 
ATOM 3694 O O   . GLN A 1 471 ? -16.071 30.519  43.161  1.00 94.08 471 A 1 
ATOM 3695 C CB  . GLN A 1 471 ? -16.954 31.631  40.126  1.00 93.94 471 A 1 
ATOM 3696 C CG  . GLN A 1 471 ? -16.251 31.702  38.760  1.00 92.75 471 A 1 
ATOM 3697 C CD  . GLN A 1 471 ? -16.480 33.019  38.029  1.00 90.71 471 A 1 
ATOM 3698 O OE1 . GLN A 1 471 ? -17.455 33.736  38.200  1.00 83.85 471 A 1 
ATOM 3699 N NE2 . GLN A 1 471 ? -15.570 33.400  37.157  1.00 81.90 471 A 1 
ATOM 3700 N N   . GLU A 1 472 ? -18.258 30.301  42.720  1.00 92.51 472 A 1 
ATOM 3701 C CA  . GLU A 1 472 ? -18.696 30.245  44.118  1.00 92.13 472 A 1 
ATOM 3702 C C   . GLU A 1 472 ? -18.073 29.048  44.841  1.00 92.34 472 A 1 
ATOM 3703 O O   . GLU A 1 472 ? -17.495 29.203  45.918  1.00 90.85 472 A 1 
ATOM 3704 C CB  . GLU A 1 472 ? -20.227 30.151  44.185  1.00 92.17 472 A 1 
ATOM 3705 C CG  . GLU A 1 472 ? -20.922 31.478  43.844  1.00 87.11 472 A 1 
ATOM 3706 C CD  . GLU A 1 472 ? -22.455 31.359  43.790  1.00 85.42 472 A 1 
ATOM 3707 O OE1 . GLU A 1 472 ? -23.091 32.376  43.434  1.00 77.10 472 A 1 
ATOM 3708 O OE2 . GLU A 1 472 ? -22.988 30.272  44.122  1.00 78.77 472 A 1 
ATOM 3709 N N   . PHE A 1 473 ? -18.097 27.865  44.232  1.00 93.28 473 A 1 
ATOM 3710 C CA  . PHE A 1 473 ? -17.469 26.671  44.797  1.00 92.52 473 A 1 
ATOM 3711 C C   . PHE A 1 473 ? -15.969 26.879  45.059  1.00 93.25 473 A 1 
ATOM 3712 O O   . PHE A 1 473 ? -15.495 26.592  46.160  1.00 92.92 473 A 1 
ATOM 3713 C CB  . PHE A 1 473 ? -17.723 25.474  43.878  1.00 92.31 473 A 1 
ATOM 3714 C CG  . PHE A 1 473 ? -17.092 24.196  44.390  1.00 92.19 473 A 1 
ATOM 3715 C CD1 . PHE A 1 473 ? -15.819 23.809  43.938  1.00 89.57 473 A 1 
ATOM 3716 C CD2 . PHE A 1 473 ? -17.758 23.422  45.356  1.00 90.55 473 A 1 
ATOM 3717 C CE1 . PHE A 1 473 ? -15.217 22.645  44.449  1.00 89.58 473 A 1 
ATOM 3718 C CE2 . PHE A 1 473 ? -17.158 22.260  45.866  1.00 89.58 473 A 1 
ATOM 3719 C CZ  . PHE A 1 473 ? -15.885 21.871  45.415  1.00 90.55 473 A 1 
ATOM 3720 N N   . ILE A 1 474 ? -15.226 27.428  44.095  1.00 92.21 474 A 1 
ATOM 3721 C CA  . ILE A 1 474 ? -13.791 27.729  44.238  1.00 93.04 474 A 1 
ATOM 3722 C C   . ILE A 1 474 ? -13.532 28.646  45.445  1.00 93.23 474 A 1 
ATOM 3723 O O   . ILE A 1 474 ? -12.582 28.418  46.197  1.00 92.51 474 A 1 
ATOM 3724 C CB  . ILE A 1 474 ? -13.231 28.331  42.924  1.00 93.93 474 A 1 
ATOM 3725 C CG1 . ILE A 1 474 ? -13.165 27.249  41.817  1.00 93.07 474 A 1 
ATOM 3726 C CG2 . ILE A 1 474 ? -11.825 28.939  43.122  1.00 92.77 474 A 1 
ATOM 3727 C CD1 . ILE A 1 474 ? -13.053 27.828  40.401  1.00 92.12 474 A 1 
ATOM 3728 N N   . GLN A 1 475 ? -14.381 29.653  45.673  1.00 94.61 475 A 1 
ATOM 3729 C CA  . GLN A 1 475 ? -14.253 30.583  46.804  1.00 94.07 475 A 1 
ATOM 3730 C C   . GLN A 1 475 ? -14.421 29.891  48.164  1.00 93.77 475 A 1 
ATOM 3731 O O   . GLN A 1 475 ? -13.799 30.305  49.142  1.00 92.19 475 A 1 
ATOM 3732 C CB  . GLN A 1 475 ? -15.260 31.727  46.644  1.00 94.07 475 A 1 
ATOM 3733 C CG  . GLN A 1 475 ? -14.900 32.663  45.474  1.00 92.76 475 A 1 
ATOM 3734 C CD  . GLN A 1 475 ? -15.998 33.681  45.174  1.00 92.37 475 A 1 
ATOM 3735 O OE1 . GLN A 1 475 ? -17.024 33.778  45.825  1.00 84.84 475 A 1 
ATOM 3736 N NE2 . GLN A 1 475 ? -15.823 34.507  44.165  1.00 81.60 475 A 1 
ATOM 3737 N N   . THR A 1 476 ? -15.187 28.803  48.247  1.00 94.35 476 A 1 
ATOM 3738 C CA  . THR A 1 476 ? -15.392 28.049  49.500  1.00 93.21 476 A 1 
ATOM 3739 C C   . THR A 1 476 ? -14.222 27.140  49.895  1.00 93.55 476 A 1 
ATOM 3740 O O   . THR A 1 476 ? -14.173 26.651  51.028  1.00 91.53 476 A 1 
ATOM 3741 C CB  . THR A 1 476 ? -16.679 27.208  49.479  1.00 91.93 476 A 1 
ATOM 3742 O OG1 . THR A 1 476 ? -16.549 26.086  48.630  1.00 86.70 476 A 1 
ATOM 3743 C CG2 . THR A 1 476 ? -17.927 27.986  49.086  1.00 84.35 476 A 1 
ATOM 3744 N N   . LEU A 1 477 ? -13.271 26.887  48.997  1.00 91.49 477 A 1 
ATOM 3745 C CA  . LEU A 1 477 ? -12.218 25.886  49.223  1.00 90.45 477 A 1 
ATOM 3746 C C   . LEU A 1 477 ? -11.153 26.314  50.243  1.00 90.55 477 A 1 
ATOM 3747 O O   . LEU A 1 477 ? -10.437 25.453  50.761  1.00 88.23 477 A 1 
ATOM 3748 C CB  . LEU A 1 477 ? -11.571 25.504  47.880  1.00 90.45 477 A 1 
ATOM 3749 C CG  . LEU A 1 477 ? -12.485 24.700  46.934  1.00 89.75 477 A 1 
ATOM 3750 C CD1 . LEU A 1 477 ? -11.762 24.476  45.608  1.00 84.99 477 A 1 
ATOM 3751 C CD2 . LEU A 1 477 ? -12.844 23.327  47.514  1.00 86.82 477 A 1 
ATOM 3752 N N   . GLY A 1 478 ? -11.027 27.618  50.549  1.00 93.05 478 A 1 
ATOM 3753 C CA  . GLY A 1 478 ? -9.997  28.140  51.458  1.00 93.01 478 A 1 
ATOM 3754 C C   . GLY A 1 478 ? -8.577  28.091  50.878  1.00 94.26 478 A 1 
ATOM 3755 O O   . GLY A 1 478 ? -7.613  27.894  51.611  1.00 91.41 478 A 1 
ATOM 3756 N N   . LEU A 1 479 ? -8.452  28.230  49.562  1.00 92.46 479 A 1 
ATOM 3757 C CA  . LEU A 1 479 ? -7.161  28.277  48.869  1.00 93.32 479 A 1 
ATOM 3758 C C   . LEU A 1 479 ? -6.419  29.600  49.144  1.00 94.18 479 A 1 
ATOM 3759 O O   . LEU A 1 479 ? -7.059  30.632  49.366  1.00 93.18 479 A 1 
ATOM 3760 C CB  . LEU A 1 479 ? -7.383  28.093  47.360  1.00 93.05 479 A 1 
ATOM 3761 C CG  . LEU A 1 479 ? -7.830  26.678  46.952  1.00 93.26 479 A 1 
ATOM 3762 C CD1 . LEU A 1 479 ? -8.299  26.688  45.498  1.00 89.11 479 A 1 
ATOM 3763 C CD2 . LEU A 1 479 ? -6.683  25.672  47.078  1.00 90.94 479 A 1 
ATOM 3764 N N   . PRO A 1 480 ? -5.079  29.633  49.052  1.00 95.19 480 A 1 
ATOM 3765 C CA  . PRO A 1 480 ? -4.323  30.884  49.035  1.00 94.41 480 A 1 
ATOM 3766 C C   . PRO A 1 480 ? -4.812  31.807  47.911  1.00 95.17 480 A 1 
ATOM 3767 O O   . PRO A 1 480 ? -5.014  31.345  46.786  1.00 94.71 480 A 1 
ATOM 3768 C CB  . PRO A 1 480 ? -2.855  30.489  48.837  1.00 93.85 480 A 1 
ATOM 3769 C CG  . PRO A 1 480 ? -2.801  29.049  49.342  1.00 93.14 480 A 1 
ATOM 3770 C CD  . PRO A 1 480 ? -4.173  28.498  48.959  1.00 95.10 480 A 1 
ATOM 3771 N N   . LEU A 1 481 ? -4.947  33.116  48.198  1.00 95.73 481 A 1 
ATOM 3772 C CA  . LEU A 1 481 ? -5.524  34.101  47.270  1.00 95.72 481 A 1 
ATOM 3773 C C   . LEU A 1 481 ? -4.950  34.053  45.834  1.00 96.24 481 A 1 
ATOM 3774 O O   . LEU A 1 481 ? -5.748  34.076  44.899  1.00 95.72 481 A 1 
ATOM 3775 C CB  . LEU A 1 481 ? -5.389  35.525  47.848  1.00 94.76 481 A 1 
ATOM 3776 C CG  . LEU A 1 481 ? -6.291  35.833  49.056  1.00 84.84 481 A 1 
ATOM 3777 C CD1 . LEU A 1 481 ? -5.929  37.209  49.612  1.00 77.09 481 A 1 
ATOM 3778 C CD2 . LEU A 1 481 ? -7.774  35.837  48.683  1.00 79.79 481 A 1 
ATOM 3779 N N   . PRO A 1 482 ? -3.626  33.924  45.615  1.00 95.59 482 A 1 
ATOM 3780 C CA  . PRO A 1 482 ? -3.092  33.830  44.252  1.00 94.95 482 A 1 
ATOM 3781 C C   . PRO A 1 482 ? -3.613  32.604  43.488  1.00 95.26 482 A 1 
ATOM 3782 O O   . PRO A 1 482 ? -4.061  32.725  42.356  1.00 94.61 482 A 1 
ATOM 3783 C CB  . PRO A 1 482 ? -1.566  33.805  44.400  1.00 94.68 482 A 1 
ATOM 3784 C CG  . PRO A 1 482 ? -1.326  34.486  45.747  1.00 92.74 482 A 1 
ATOM 3785 C CD  . PRO A 1 482 ? -2.527  34.018  46.567  1.00 94.87 482 A 1 
ATOM 3786 N N   . ALA A 1 483 ? -3.623  31.427  44.130  1.00 93.84 483 A 1 
ATOM 3787 C CA  . ALA A 1 483 ? -4.099  30.188  43.518  1.00 93.20 483 A 1 
ATOM 3788 C C   . ALA A 1 483 ? -5.618  30.197  43.284  1.00 94.23 483 A 1 
ATOM 3789 O O   . ALA A 1 483 ? -6.100  29.693  42.273  1.00 93.99 483 A 1 
ATOM 3790 C CB  . ALA A 1 483 ? -3.695  29.022  44.421  1.00 93.15 483 A 1 
ATOM 3791 N N   . GLN A 1 484 ? -6.379  30.790  44.211  1.00 94.92 484 A 1 
ATOM 3792 C CA  . GLN A 1 484 ? -7.813  31.003  44.038  1.00 95.18 484 A 1 
ATOM 3793 C C   . GLN A 1 484 ? -8.087  31.906  42.831  1.00 95.51 484 A 1 
ATOM 3794 O O   . GLN A 1 484 ? -8.923  31.566  41.996  1.00 95.30 484 A 1 
ATOM 3795 C CB  . GLN A 1 484 ? -8.401  31.577  45.335  1.00 94.66 484 A 1 
ATOM 3796 C CG  . GLN A 1 484 ? -9.920  31.771  45.249  1.00 93.86 484 A 1 
ATOM 3797 C CD  . GLN A 1 484 ? -10.472 32.308  46.567  1.00 93.37 484 A 1 
ATOM 3798 O OE1 . GLN A 1 484 ? -10.379 33.480  46.875  1.00 85.12 484 A 1 
ATOM 3799 N NE2 . GLN A 1 484 ? -11.053 31.472  47.395  1.00 83.24 484 A 1 
ATOM 3800 N N   . GLN A 1 485 ? -7.358  33.026  42.697  1.00 96.59 485 A 1 
ATOM 3801 C CA  . GLN A 1 485 ? -7.535  33.958  41.584  1.00 96.30 485 A 1 
ATOM 3802 C C   . GLN A 1 485 ? -7.184  33.326  40.229  1.00 96.37 485 A 1 
ATOM 3803 O O   . GLN A 1 485 ? -7.892  33.561  39.250  1.00 95.89 485 A 1 
ATOM 3804 C CB  . GLN A 1 485 ? -6.702  35.222  41.844  1.00 96.06 485 A 1 
ATOM 3805 C CG  . GLN A 1 485 ? -7.021  36.348  40.849  1.00 83.87 485 A 1 
ATOM 3806 C CD  . GLN A 1 485 ? -8.481  36.795  40.933  1.00 80.72 485 A 1 
ATOM 3807 O OE1 . GLN A 1 485 ? -8.971  37.186  41.976  1.00 74.30 485 A 1 
ATOM 3808 N NE2 . GLN A 1 485 ? -9.240  36.745  39.860  1.00 69.26 485 A 1 
ATOM 3809 N N   . GLU A 1 486 ? -6.136  32.504  40.166  1.00 94.88 486 A 1 
ATOM 3810 C CA  . GLU A 1 486 ? -5.795  31.743  38.956  1.00 93.64 486 A 1 
ATOM 3811 C C   . GLU A 1 486 ? -6.942  30.811  38.532  1.00 94.30 486 A 1 
ATOM 3812 O O   . GLU A 1 486 ? -7.317  30.799  37.362  1.00 93.25 486 A 1 
ATOM 3813 C CB  . GLU A 1 486 ? -4.512  30.927  39.176  1.00 93.77 486 A 1 
ATOM 3814 C CG  . GLU A 1 486 ? -3.238  31.790  39.126  1.00 86.18 486 A 1 
ATOM 3815 C CD  . GLU A 1 486 ? -1.950  30.999  39.439  1.00 79.55 486 A 1 
ATOM 3816 O OE1 . GLU A 1 486 ? -0.876  31.646  39.474  1.00 69.30 486 A 1 
ATOM 3817 O OE2 . GLU A 1 486 ? -2.021  29.766  39.654  1.00 70.80 486 A 1 
ATOM 3818 N N   . LEU A 1 487 ? -7.550  30.084  39.479  1.00 93.68 487 A 1 
ATOM 3819 C CA  . LEU A 1 487 ? -8.695  29.216  39.197  1.00 93.49 487 A 1 
ATOM 3820 C C   . LEU A 1 487 ? -9.955  30.000  38.800  1.00 93.98 487 A 1 
ATOM 3821 O O   . LEU A 1 487 ? -10.672 29.567  37.907  1.00 93.74 487 A 1 
ATOM 3822 C CB  . LEU A 1 487 ? -8.994  28.332  40.414  1.00 93.59 487 A 1 
ATOM 3823 C CG  . LEU A 1 487 ? -7.967  27.217  40.680  1.00 92.51 487 A 1 
ATOM 3824 C CD1 . LEU A 1 487 ? -8.390  26.479  41.956  1.00 88.52 487 A 1 
ATOM 3825 C CD2 . LEU A 1 487 ? -7.899  26.197  39.541  1.00 90.65 487 A 1 
ATOM 3826 N N   . LEU A 1 488 ? -10.227 31.155  39.428  1.00 94.15 488 A 1 
ATOM 3827 C CA  . LEU A 1 488 ? -11.372 32.011  39.080  1.00 93.70 488 A 1 
ATOM 3828 C C   . LEU A 1 488 ? -11.264 32.604  37.669  1.00 94.00 488 A 1 
ATOM 3829 O O   . LEU A 1 488 ? -12.285 32.853  37.025  1.00 93.44 488 A 1 
ATOM 3830 C CB  . LEU A 1 488 ? -11.497 33.140  40.116  1.00 94.12 488 A 1 
ATOM 3831 C CG  . LEU A 1 488 ? -11.993 32.696  41.505  1.00 93.42 488 A 1 
ATOM 3832 C CD1 . LEU A 1 488 ? -11.898 33.869  42.480  1.00 89.39 488 A 1 
ATOM 3833 C CD2 . LEU A 1 488 ? -13.444 32.219  41.477  1.00 92.06 488 A 1 
ATOM 3834 N N   . ASN A 1 489 ? -10.045 32.821  37.183  1.00 95.57 489 A 1 
ATOM 3835 C CA  . ASN A 1 489 ? -9.779  33.307  35.827  1.00 94.57 489 A 1 
ATOM 3836 C C   . ASN A 1 489 ? -9.797  32.186  34.774  1.00 94.21 489 A 1 
ATOM 3837 O O   . ASN A 1 489 ? -9.809  32.473  33.575  1.00 92.47 489 A 1 
ATOM 3838 C CB  . ASN A 1 489 ? -8.424  34.031  35.825  1.00 94.58 489 A 1 
ATOM 3839 C CG  . ASN A 1 489 ? -8.409  35.327  36.619  1.00 92.31 489 A 1 
ATOM 3840 O OD1 . ASN A 1 489 ? -9.415  35.933  36.948  1.00 84.97 489 A 1 
ATOM 3841 N ND2 . ASN A 1 489 ? -7.237  35.828  36.921  1.00 84.93 489 A 1 
ATOM 3842 N N   . LEU A 1 490 ? -9.764  30.922  35.196  1.00 95.33 490 A 1 
ATOM 3843 C CA  . LEU A 1 490 ? -9.747  29.786  34.287  1.00 94.76 490 A 1 
ATOM 3844 C C   . LEU A 1 490 ? -11.140 29.552  33.693  1.00 95.41 490 A 1 
ATOM 3845 O O   . LEU A 1 490 ? -12.158 29.616  34.377  1.00 94.06 490 A 1 
ATOM 3846 C CB  . LEU A 1 490 ? -9.202  28.556  35.037  1.00 93.31 490 A 1 
ATOM 3847 C CG  . LEU A 1 490 ? -8.821  27.368  34.140  1.00 89.78 490 A 1 
ATOM 3848 C CD1 . LEU A 1 490 ? -7.633  27.695  33.228  1.00 85.35 490 A 1 
ATOM 3849 C CD2 . LEU A 1 490 ? -8.412  26.187  35.021  1.00 85.94 490 A 1 
ATOM 3850 N N   . THR A 1 491 ? -11.184 29.239  32.401  1.00 95.29 491 A 1 
ATOM 3851 C CA  . THR A 1 491 ? -12.413 28.889  31.675  1.00 94.98 491 A 1 
ATOM 3852 C C   . THR A 1 491 ? -12.224 27.563  30.935  1.00 95.41 491 A 1 
ATOM 3853 O O   . THR A 1 491 ? -11.080 27.186  30.655  1.00 95.39 491 A 1 
ATOM 3854 C CB  . THR A 1 491 ? -12.825 29.994  30.693  1.00 94.62 491 A 1 
ATOM 3855 O OG1 . THR A 1 491 ? -11.947 30.037  29.592  1.00 92.11 491 A 1 
ATOM 3856 C CG2 . THR A 1 491 ? -12.858 31.394  31.310  1.00 91.52 491 A 1 
ATOM 3857 N N   . PRO A 1 492 ? -13.297 26.859  30.550  1.00 94.80 492 A 1 
ATOM 3858 C CA  . PRO A 1 492 ? -13.169 25.639  29.755  1.00 93.74 492 A 1 
ATOM 3859 C C   . PRO A 1 492 ? -12.376 25.833  28.449  1.00 94.13 492 A 1 
ATOM 3860 O O   . PRO A 1 492 ? -11.636 24.944  28.046  1.00 93.33 492 A 1 
ATOM 3861 C CB  . PRO A 1 492 ? -14.607 25.181  29.492  1.00 93.29 492 A 1 
ATOM 3862 C CG  . PRO A 1 492 ? -15.380 25.726  30.695  1.00 92.61 492 A 1 
ATOM 3863 C CD  . PRO A 1 492 ? -14.683 27.060  30.954  1.00 94.27 492 A 1 
ATOM 3864 N N   . TRP A 1 493 ? -12.458 26.999  27.803  1.00 95.75 493 A 1 
ATOM 3865 C CA  . TRP A 1 493 ? -11.723 27.291  26.561  1.00 95.13 493 A 1 
ATOM 3866 C C   . TRP A 1 493 ? -10.290 27.799  26.771  1.00 95.83 493 A 1 
ATOM 3867 O O   . TRP A 1 493 ? -9.516  27.817  25.821  1.00 94.63 493 A 1 
ATOM 3868 C CB  . TRP A 1 493 ? -12.539 28.262  25.699  1.00 92.68 493 A 1 
ATOM 3869 C CG  . TRP A 1 493 ? -12.904 29.549  26.372  1.00 86.53 493 A 1 
ATOM 3870 C CD1 . TRP A 1 493 ? -12.155 30.676  26.391  1.00 77.76 493 A 1 
ATOM 3871 C CD2 . TRP A 1 493 ? -14.105 29.854  27.136  1.00 84.68 493 A 1 
ATOM 3872 N NE1 . TRP A 1 493 ? -12.808 31.655  27.116  1.00 69.73 493 A 1 
ATOM 3873 C CE2 . TRP A 1 493 ? -14.019 31.202  27.598  1.00 77.95 493 A 1 
ATOM 3874 C CE3 . TRP A 1 493 ? -15.262 29.127  27.483  1.00 73.53 493 A 1 
ATOM 3875 C CZ2 . TRP A 1 493 ? -15.029 31.798  28.372  1.00 72.84 493 A 1 
ATOM 3876 C CZ3 . TRP A 1 493 ? -16.280 29.717  28.256  1.00 68.48 493 A 1 
ATOM 3877 C CH2 . TRP A 1 493 ? -16.166 31.048  28.705  1.00 67.17 493 A 1 
ATOM 3878 N N   . THR A 1 494 ? -9.890  28.180  28.001  1.00 94.40 494 A 1 
ATOM 3879 C CA  . THR A 1 494 ? -8.488  28.514  28.327  1.00 94.36 494 A 1 
ATOM 3880 C C   . THR A 1 494 ? -7.745  27.356  28.999  1.00 95.03 494 A 1 
ATOM 3881 O O   . THR A 1 494 ? -6.515  27.352  29.029  1.00 94.48 494 A 1 
ATOM 3882 C CB  . THR A 1 494 ? -8.363  29.795  29.170  1.00 94.57 494 A 1 
ATOM 3883 O OG1 . THR A 1 494 ? -9.037  29.682  30.399  1.00 93.44 494 A 1 
ATOM 3884 C CG2 . THR A 1 494 ? -8.922  31.021  28.447  1.00 92.30 494 A 1 
ATOM 3885 N N   . TYR A 1 495 ? -8.461  26.347  29.487  1.00 95.06 495 A 1 
ATOM 3886 C CA  . TYR A 1 495 ? -7.891  25.145  30.098  1.00 95.27 495 A 1 
ATOM 3887 C C   . TYR A 1 495 ? -7.399  24.124  29.056  1.00 95.52 495 A 1 
ATOM 3888 O O   . TYR A 1 495 ? -7.831  22.978  29.004  1.00 93.88 495 A 1 
ATOM 3889 C CB  . TYR A 1 495 ? -8.893  24.555  31.112  1.00 94.91 495 A 1 
ATOM 3890 C CG  . TYR A 1 495 ? -8.335  23.383  31.904  1.00 95.15 495 A 1 
ATOM 3891 C CD1 . TYR A 1 495 ? -9.031  22.153  31.945  1.00 91.16 495 A 1 
ATOM 3892 C CD2 . TYR A 1 495 ? -7.097  23.503  32.560  1.00 92.63 495 A 1 
ATOM 3893 C CE1 . TYR A 1 495 ? -8.485  21.053  32.628  1.00 91.40 495 A 1 
ATOM 3894 C CE2 . TYR A 1 495 ? -6.539  22.405  33.233  1.00 91.09 495 A 1 
ATOM 3895 C CZ  . TYR A 1 495 ? -7.229  21.170  33.266  1.00 93.21 495 A 1 
ATOM 3896 O OH  . TYR A 1 495 ? -6.667  20.106  33.896  1.00 91.78 495 A 1 
ATOM 3897 N N   . THR A 1 496 ? -6.461  24.529  28.198  1.00 94.95 496 A 1 
ATOM 3898 C CA  . THR A 1 496 ? -5.928  23.694  27.097  1.00 95.41 496 A 1 
ATOM 3899 C C   . THR A 1 496 ? -4.484  23.232  27.321  1.00 95.42 496 A 1 
ATOM 3900 O O   . THR A 1 496 ? -3.895  22.558  26.474  1.00 93.81 496 A 1 
ATOM 3901 C CB  . THR A 1 496 ? -6.067  24.418  25.750  1.00 95.43 496 A 1 
ATOM 3902 O OG1 . THR A 1 496 ? -5.392  25.655  25.809  1.00 93.93 496 A 1 
ATOM 3903 C CG2 . THR A 1 496 ? -7.526  24.698  25.395  1.00 92.76 496 A 1 
ATOM 3904 N N   . GLY A 1 497 ? -3.879  23.566  28.463  1.00 95.57 497 A 1 
ATOM 3905 C CA  . GLY A 1 497 ? -2.507  23.186  28.802  1.00 95.17 497 A 1 
ATOM 3906 C C   . GLY A 1 497 ? -1.506  23.602  27.718  1.00 96.05 497 A 1 
ATOM 3907 O O   . GLY A 1 497 ? -1.459  24.753  27.308  1.00 95.16 497 A 1 
ATOM 3908 N N   . LYS A 1 498 ? -0.708  22.649  27.241  1.00 95.28 498 A 1 
ATOM 3909 C CA  . LYS A 1 498 ? 0.284   22.853  26.173  1.00 95.57 498 A 1 
ATOM 3910 C C   . LYS A 1 498 ? -0.228  22.506  24.767  1.00 96.67 498 A 1 
ATOM 3911 O O   . LYS A 1 498 ? 0.590   22.314  23.869  1.00 96.06 498 A 1 
ATOM 3912 C CB  . LYS A 1 498 ? 1.572   22.084  26.503  1.00 95.00 498 A 1 
ATOM 3913 C CG  . LYS A 1 498 ? 2.332   22.697  27.682  1.00 92.55 498 A 1 
ATOM 3914 C CD  . LYS A 1 498 ? 3.732   22.080  27.741  1.00 87.73 498 A 1 
ATOM 3915 C CE  . LYS A 1 498 ? 4.648   22.911  28.646  1.00 82.38 498 A 1 
ATOM 3916 N NZ  . LYS A 1 498 ? 5.986   23.045  28.026  1.00 73.01 498 A 1 
ATOM 3917 N N   . ALA A 1 499 ? -1.541  22.378  24.569  1.00 95.86 499 A 1 
ATOM 3918 C CA  . ALA A 1 499 ? -2.093  21.903  23.300  1.00 95.91 499 A 1 
ATOM 3919 C C   . ALA A 1 499 ? -1.643  22.762  22.106  1.00 96.65 499 A 1 
ATOM 3920 O O   . ALA A 1 499 ? -1.145  22.212  21.125  1.00 96.79 499 A 1 
ATOM 3921 C CB  . ALA A 1 499 ? -3.617  21.837  23.421  1.00 95.87 499 A 1 
ATOM 3922 N N   . GLU A 1 500 ? -1.714  24.087  22.225  1.00 96.50 500 A 1 
ATOM 3923 C CA  . GLU A 1 500 ? -1.248  25.013  21.184  1.00 96.71 500 A 1 
ATOM 3924 C C   . GLU A 1 500 ? 0.254   24.869  20.904  1.00 96.82 500 A 1 
ATOM 3925 O O   . GLU A 1 500 ? 0.664   24.728  19.748  1.00 96.44 500 A 1 
ATOM 3926 C CB  . GLU A 1 500 ? -1.595  26.455  21.581  1.00 96.61 500 A 1 
ATOM 3927 C CG  . GLU A 1 500 ? -1.057  27.456  20.543  1.00 95.47 500 A 1 
ATOM 3928 C CD  . GLU A 1 500 ? -1.467  28.907  20.774  1.00 95.64 500 A 1 
ATOM 3929 O OE1 . GLU A 1 500 ? -1.167  29.706  19.847  1.00 88.78 500 A 1 
ATOM 3930 O OE2 . GLU A 1 500 ? -2.044  29.223  21.833  1.00 91.23 500 A 1 
ATOM 3931 N N   . GLU A 1 501 ? 1.086   24.854  21.950  1.00 97.54 501 A 1 
ATOM 3932 C CA  . GLU A 1 501 ? 2.542   24.705  21.820  1.00 97.35 501 A 1 
ATOM 3933 C C   . GLU A 1 501 ? 2.907   23.406  21.083  1.00 97.45 501 A 1 
ATOM 3934 O O   . GLU A 1 501 ? 3.774   23.395  20.213  1.00 96.86 501 A 1 
ATOM 3935 C CB  . GLU A 1 501 ? 3.186   24.719  23.225  1.00 96.90 501 A 1 
ATOM 3936 C CG  . GLU A 1 501 ? 4.724   24.733  23.223  1.00 89.96 501 A 1 
ATOM 3937 C CD  . GLU A 1 501 ? 5.344   24.310  24.574  1.00 90.63 501 A 1 
ATOM 3938 O OE1 . GLU A 1 501 ? 6.343   23.544  24.579  1.00 80.89 501 A 1 
ATOM 3939 O OE2 . GLU A 1 501 ? 4.826   24.658  25.657  1.00 84.79 501 A 1 
ATOM 3940 N N   . LEU A 1 502 ? 2.230   22.308  21.433  1.00 97.25 502 A 1 
ATOM 3941 C CA  . LEU A 1 502 ? 2.447   21.001  20.815  1.00 97.05 502 A 1 
ATOM 3942 C C   . LEU A 1 502 ? 1.957   20.955  19.363  1.00 97.44 502 A 1 
ATOM 3943 O O   . LEU A 1 502 ? 2.631   20.357  18.535  1.00 97.22 502 A 1 
ATOM 3944 C CB  . LEU A 1 502 ? 1.756   19.919  21.663  1.00 96.95 502 A 1 
ATOM 3945 C CG  . LEU A 1 502 ? 2.401   19.663  23.036  1.00 96.03 502 A 1 
ATOM 3946 C CD1 . LEU A 1 502 ? 1.503   18.741  23.863  1.00 92.95 502 A 1 
ATOM 3947 C CD2 . LEU A 1 502 ? 3.771   18.995  22.915  1.00 93.17 502 A 1 
ATOM 3948 N N   . ALA A 1 503 ? 0.824   21.593  19.058  1.00 97.19 503 A 1 
ATOM 3949 C CA  . ALA A 1 503 ? 0.288   21.668  17.697  1.00 97.18 503 A 1 
ATOM 3950 C C   . ALA A 1 503 ? 1.199   22.463  16.755  1.00 97.27 503 A 1 
ATOM 3951 O O   . ALA A 1 503 ? 1.423   22.039  15.627  1.00 96.99 503 A 1 
ATOM 3952 C CB  . ALA A 1 503 ? -1.113  22.284  17.756  1.00 97.22 503 A 1 
ATOM 3953 N N   . ARG A 1 504 ? 1.780   23.570  17.221  1.00 97.77 504 A 1 
ATOM 3954 C CA  . ARG A 1 504 ? 2.709   24.404  16.430  1.00 97.18 504 A 1 
ATOM 3955 C C   . ARG A 1 504 ? 4.073   23.757  16.193  1.00 96.94 504 A 1 
ATOM 3956 O O   . ARG A 1 504 ? 4.816   24.224  15.340  1.00 95.76 504 A 1 
ATOM 3957 C CB  . ARG A 1 504 ? 2.894   25.771  17.105  1.00 96.91 504 A 1 
ATOM 3958 C CG  . ARG A 1 504 ? 1.627   26.628  17.065  1.00 94.70 504 A 1 
ATOM 3959 C CD  . ARG A 1 504 ? 1.916   28.017  17.635  1.00 91.91 504 A 1 
ATOM 3960 N NE  . ARG A 1 504 ? 0.706   28.844  17.754  1.00 89.57 504 A 1 
ATOM 3961 C CZ  . ARG A 1 504 ? -0.016  29.401  16.802  1.00 86.52 504 A 1 
ATOM 3962 N NH1 . ARG A 1 504 ? 0.277   29.291  15.534  1.00 78.02 504 A 1 
ATOM 3963 N NH2 . ARG A 1 504 ? -1.073  30.079  17.134  1.00 82.70 504 A 1 
ATOM 3964 N N   . ARG A 1 505 ? 4.425   22.733  16.974  1.00 97.07 505 A 1 
ATOM 3965 C CA  . ARG A 1 505 ? 5.730   22.052  16.907  1.00 96.37 505 A 1 
ATOM 3966 C C   . ARG A 1 505 ? 5.791   20.908  15.889  1.00 96.30 505 A 1 
ATOM 3967 O O   . ARG A 1 505 ? 6.889   20.461  15.576  1.00 93.78 505 A 1 
ATOM 3968 C CB  . ARG A 1 505 ? 6.072   21.568  18.327  1.00 94.92 505 A 1 
ATOM 3969 C CG  . ARG A 1 505 ? 7.521   21.106  18.486  1.00 90.47 505 A 1 
ATOM 3970 C CD  . ARG A 1 505 ? 7.766   20.464  19.853  1.00 90.20 505 A 1 
ATOM 3971 N NE  . ARG A 1 505 ? 7.445   21.390  20.967  1.00 84.86 505 A 1 
ATOM 3972 C CZ  . ARG A 1 505 ? 7.459   21.094  22.252  1.00 82.55 505 A 1 
ATOM 3973 N NH1 . ARG A 1 505 ? 7.803   19.915  22.681  1.00 74.23 505 A 1 
ATOM 3974 N NH2 . ARG A 1 505 ? 7.117   21.982  23.133  1.00 74.18 505 A 1 
ATOM 3975 N N   . ILE A 1 506 ? 4.646   20.398  15.449  1.00 95.12 506 A 1 
ATOM 3976 C CA  . ILE A 1 506 ? 4.573   19.191  14.599  1.00 94.20 506 A 1 
ATOM 3977 C C   . ILE A 1 506 ? 5.130   19.415  13.187  1.00 91.19 506 A 1 
ATOM 3978 O O   . ILE A 1 506 ? 4.990   20.528  12.642  1.00 86.73 506 A 1 
ATOM 3979 C CB  . ILE A 1 506 ? 3.148   18.589  14.609  1.00 92.57 506 A 1 
ATOM 3980 C CG1 . ILE A 1 506 ? 3.117   17.117  14.131  1.00 88.17 506 A 1 
ATOM 3981 C CG2 . ILE A 1 506 ? 2.178   19.419  13.762  1.00 89.61 506 A 1 
ATOM 3982 C CD1 . ILE A 1 506 ? 3.813   16.145  15.082  1.00 88.20 506 A 1 
ATOM 3983 O OXT . ILE A 1 506 ? 5.690   18.432  12.634  1.00 85.89 506 A 1 
#
