# 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_if02208
#
_entry.id if02208
#
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 LEU 3   
1 n PHE 4   
1 n GLY 5   
1 n VAL 6   
1 n ALA 7   
1 n SER 8   
1 n LYS 9   
1 n GLU 10  
1 n ASN 11  
1 n VAL 12  
1 n CYS 13  
1 n ASP 14  
1 n SER 15  
1 n CYS 16  
1 n ILE 17  
1 n PHE 18  
1 n ARG 19  
1 n ARG 20  
1 n LYS 21  
1 n ASN 22  
1 n ALA 23  
1 n ALA 24  
1 n ILE 25  
1 n TRP 26  
1 n ASN 27  
1 n ILE 28  
1 n ILE 29  
1 n ARG 30  
1 n TRP 31  
1 n LEU 32  
1 n THR 33  
1 n ILE 34  
1 n ILE 35  
1 n GLY 36  
1 n SER 37  
1 n MET 38  
1 n LYS 39  
1 n GLY 40  
1 n THR 41  
1 n LYS 42  
1 n GLU 43  
1 n ARG 44  
1 n GLU 45  
1 n LYS 46  
1 n ALA 47  
1 n LEU 48  
1 n MET 49  
1 n GLN 50  
1 n ARG 51  
1 n SER 52  
1 n LEU 53  
1 n MET 54  
1 n ASP 55  
1 n ASP 56  
1 n LEU 57  
1 n VAL 58  
1 n ALA 59  
1 n TRP 60  
1 n LYS 61  
1 n THR 62  
1 n SER 63  
1 n ARG 64  
1 n ASN 65  
1 n ARG 66  
1 n LYS 67  
1 n PRO 68  
1 n LEU 69  
1 n VAL 70  
1 n ILE 71  
1 n TYR 72  
1 n GLY 73  
1 n ALA 74  
1 n ARG 75  
1 n GLN 76  
1 n THR 77  
1 n GLY 78  
1 n LYS 79  
1 n THR 80  
1 n TRP 81  
1 n LEU 82  
1 n MET 83  
1 n GLU 84  
1 n SER 85  
1 n PHE 86  
1 n GLY 87  
1 n ALA 88  
1 n ALA 89  
1 n TYR 90  
1 n PHE 91  
1 n GLU 92  
1 n HIS 93  
1 n VAL 94  
1 n ALA 95  
1 n SER 96  
1 n VAL 97  
1 n ASP 98  
1 n PHE 99  
1 n THR 100 
1 n ASP 101 
1 n ASN 102 
1 n GLU 103 
1 n ARG 104 
1 n MET 105 
1 n ARG 106 
1 n ARG 107 
1 n LEU 108 
1 n PHE 109 
1 n SER 110 
1 n GLY 111 
1 n ASP 112 
1 n PHE 113 
1 n ASP 114 
1 n ILE 115 
1 n SER 116 
1 n ARG 117 
1 n ILE 118 
1 n VAL 119 
1 n SER 120 
1 n GLN 121 
1 n LEU 122 
1 n ALA 123 
1 n ILE 124 
1 n GLU 125 
1 n SER 126 
1 n ASN 127 
1 n GLU 128 
1 n THR 129 
1 n ILE 130 
1 n THR 131 
1 n PRO 132 
1 n GLY 133 
1 n ASN 134 
1 n THR 135 
1 n LEU 136 
1 n ILE 137 
1 n ILE 138 
1 n LEU 139 
1 n ASP 140 
1 n GLU 141 
1 n ILE 142 
1 n GLN 143 
1 n GLU 144 
1 n ALA 145 
1 n PRO 146 
1 n ARG 147 
1 n ALA 148 
1 n LEU 149 
1 n THR 150 
1 n ALA 151 
1 n LEU 152 
1 n LYS 153 
1 n TYR 154 
1 n PHE 155 
1 n TYR 156 
1 n GLU 157 
1 n LYS 158 
1 n ALA 159 
1 n PRO 160 
1 n GLU 161 
1 n TYR 162 
1 n HIS 163 
1 n ILE 164 
1 n VAL 165 
1 n ALA 166 
1 n ALA 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n VAL 173 
1 n ALA 174 
1 n LEU 175 
1 n HIS 176 
1 n GLU 177 
1 n GLY 178 
1 n THR 179 
1 n SER 180 
1 n PHE 181 
1 n PRO 182 
1 n VAL 183 
1 n GLY 184 
1 n LYS 185 
1 n VAL 186 
1 n ASP 187 
1 n SER 188 
1 n MET 189 
1 n VAL 190 
1 n LEU 191 
1 n HIS 192 
1 n PRO 193 
1 n MET 194 
1 n SER 195 
1 n PHE 196 
1 n CYS 197 
1 n GLU 198 
1 n PHE 199 
1 n LEU 200 
1 n ALA 201 
1 n ALA 202 
1 n MET 203 
1 n GLY 204 
1 n LYS 205 
1 n ASP 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n ASP 210 
1 n ALA 211 
1 n VAL 212 
1 n ARG 213 
1 n ARG 214 
1 n ALA 215 
1 n ASP 216 
1 n PHE 217 
1 n ASP 218 
1 n GLN 219 
1 n LEU 220 
1 n GLN 221 
1 n PRO 222 
1 n LEU 223 
1 n PHE 224 
1 n ASN 225 
1 n GLU 226 
1 n GLU 227 
1 n LEU 228 
1 n ALA 229 
1 n ALA 230 
1 n TYR 231 
1 n LEU 232 
1 n ARG 233 
1 n GLU 234 
1 n TYR 235 
1 n LEU 236 
1 n PHE 237 
1 n VAL 238 
1 n GLY 239 
1 n GLY 240 
1 n MET 241 
1 n PRO 242 
1 n GLU 243 
1 n VAL 244 
1 n VAL 245 
1 n ALA 246 
1 n ASP 247 
1 n TYR 248 
1 n SER 249 
1 n ALA 250 
1 n HIS 251 
1 n ARG 252 
1 n ASP 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n ARG 258 
1 n ARG 259 
1 n LEU 260 
1 n GLN 261 
1 n THR 262 
1 n ASN 263 
1 n ILE 264 
1 n LEU 265 
1 n ARG 266 
1 n ASP 267 
1 n TYR 268 
1 n ASP 269 
1 n ARG 270 
1 n ASP 271 
1 n LEU 272 
1 n SER 273 
1 n LYS 274 
1 n HIS 275 
1 n ILE 276 
1 n PRO 277 
1 n ALA 278 
1 n ARG 279 
1 n ILE 280 
1 n LEU 281 
1 n GLU 282 
1 n ARG 283 
1 n ALA 284 
1 n ARG 285 
1 n LEU 286 
1 n VAL 287 
1 n TRP 288 
1 n ALA 289 
1 n SER 290 
1 n ILE 291 
1 n PRO 292 
1 n SER 293 
1 n GLN 294 
1 n LEU 295 
1 n SER 296 
1 n LYS 297 
1 n GLU 298 
1 n ASN 299 
1 n LYS 300 
1 n LYS 301 
1 n PHE 302 
1 n ILE 303 
1 n TYR 304 
1 n GLY 305 
1 n ALA 306 
1 n VAL 307 
1 n ARG 308 
1 n GLN 309 
1 n GLY 310 
1 n ALA 311 
1 n ARG 312 
1 n ALA 313 
1 n LYS 314 
1 n ASP 315 
1 n MET 316 
1 n GLU 317 
1 n GLU 318 
1 n ALA 319 
1 n ILE 320 
1 n GLN 321 
1 n TRP 322 
1 n LEU 323 
1 n VAL 324 
1 n ASP 325 
1 n TYR 326 
1 n GLY 327 
1 n ALA 328 
1 n VAL 329 
1 n ARG 330 
1 n LYS 331 
1 n VAL 332 
1 n PRO 333 
1 n GLN 334 
1 n LEU 335 
1 n SER 336 
1 n ALA 337 
1 n VAL 338 
1 n ARG 339 
1 n VAL 340 
1 n PRO 341 
1 n LEU 342 
1 n LYS 343 
1 n SER 344 
1 n TYR 345 
1 n ALA 346 
1 n SER 347 
1 n LEU 348 
1 n SER 349 
1 n ASP 350 
1 n PHE 351 
1 n LYS 352 
1 n LEU 353 
1 n TYR 354 
1 n VAL 355 
1 n LEU 356 
1 n ASP 357 
1 n VAL 358 
1 n GLY 359 
1 n LEU 360 
1 n LEU 361 
1 n GLY 362 
1 n ALA 363 
1 n LEU 364 
1 n SER 365 
1 n GLU 366 
1 n LEU 367 
1 n ASP 368 
1 n ALA 369 
1 n SER 370 
1 n LEU 371 
1 n VAL 372 
1 n LEU 373 
1 n LYS 374 
1 n GLY 375 
1 n SER 376 
1 n ALA 377 
1 n LEU 378 
1 n PHE 379 
1 n THR 380 
1 n GLU 381 
1 n PHE 382 
1 n LYS 383 
1 n GLY 384 
1 n SER 385 
1 n LEU 386 
1 n ALA 387 
1 n GLU 388 
1 n GLN 389 
1 n TYR 390 
1 n VAL 391 
1 n ALA 392 
1 n GLN 393 
1 n GLN 394 
1 n LEU 395 
1 n GLU 396 
1 n VAL 397 
1 n HIS 398 
1 n GLY 399 
1 n PHE 400 
1 n GLU 401 
1 n PRO 402 
1 n MET 403 
1 n TYR 404 
1 n TRP 405 
1 n SER 406 
1 n SER 407 
1 n PRO 408 
1 n ASN 409 
1 n SER 410 
1 n SER 411 
1 n GLY 412 
1 n GLU 413 
1 n LEU 414 
1 n ASP 415 
1 n PHE 416 
1 n VAL 417 
1 n VAL 418 
1 n GLY 419 
1 n TYR 420 
1 n GLN 421 
1 n GLY 422 
1 n GLY 423 
1 n ALA 424 
1 n VAL 425 
1 n PRO 426 
1 n ILE 427 
1 n GLU 428 
1 n VAL 429 
1 n LYS 430 
1 n ALA 431 
1 n GLU 432 
1 n GLU 433 
1 n ASN 434 
1 n LEU 435 
1 n LYS 436 
1 n SER 437 
1 n LYS 438 
1 n SER 439 
1 n LEU 440 
1 n LYS 441 
1 n ALA 442 
1 n ALA 443 
1 n ARG 444 
1 n ASP 445 
1 n LYS 446 
1 n PHE 447 
1 n SER 448 
1 n LEU 449 
1 n PRO 450 
1 n THR 451 
1 n SER 452 
1 n ILE 453 
1 n ARG 454 
1 n THR 455 
1 n SER 456 
1 n LEU 457 
1 n SER 458 
1 n GLY 459 
1 n TYR 460 
1 n ARG 461 
1 n ASP 462 
1 n GLU 463 
1 n GLY 464 
1 n TRP 465 
1 n LEU 466 
1 n VAL 467 
1 n ASN 468 
1 n VAL 469 
1 n PRO 470 
1 n LEU 471 
1 n TRP 472 
1 n ALA 473 
1 n ILE 474 
1 n GLY 475 
1 n SER 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n ILE 480 
1 n LEU 481 
1 n ASP 482 
1 n THR 483 
1 n HIS 484 
1 n GLN 485 
1 n THR 486 
1 n ILE 487 
1 n ARG 488 
#
_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 05:00:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.16
_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 LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
#
_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   ? -53.444 42.337  10.502  1.00 18.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.116 42.955  10.663  1.00 26.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.240 41.908  11.351  1.00 27.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.531 41.594  12.486  1.00 26.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.237 44.247  11.490  1.00 26.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.688 45.444  10.638  1.00 23.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.186 46.884  11.624  1.00 22.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.665 48.238  10.543  1.00 20.05 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -50.478 41.077  10.612  1.00 19.63 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -49.085 41.354  10.176  1.00 26.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -48.147 41.512  11.385  1.00 26.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -48.411 42.375  12.205  1.00 25.64 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -49.004 42.530  9.204   1.00 26.77 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -47.885 42.398  8.370   1.00 23.79 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -47.117 40.718  11.666  1.00 18.91 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -46.041 40.245  10.786  1.00 24.79 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -45.401 38.930  11.274  1.00 24.04 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -45.204 38.709  12.464  1.00 22.95 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -44.934 41.319  10.798  1.00 23.59 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -45.114 42.438  9.756   1.00 21.31 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -45.007 43.827  10.374  1.00 20.41 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -44.062 42.298  8.663   1.00 22.59 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -44.992 38.106  10.314  1.00 20.49 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -43.998 37.035  10.430  1.00 22.66 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -42.592 37.625  10.648  1.00 21.99 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -42.208 38.566  9.959   1.00 20.89 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -43.998 36.238  9.118   1.00 21.59 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -44.925 35.040  9.064   1.00 19.58 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -44.389 33.750  9.252   1.00 18.03 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -46.298 35.188  8.794   1.00 18.09 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -45.217 32.617  9.170   1.00 18.71 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -47.128 34.053  8.721   1.00 18.09 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -46.586 32.769  8.906   1.00 19.66 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -41.814 37.025  11.556  1.00 23.65 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -40.380 37.254  11.716  1.00 27.88 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -39.618 35.939  11.587  1.00 27.40 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -39.672 35.100  12.479  1.00 25.82 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -38.949 35.745  10.451  1.00 21.57 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -38.017 34.647  10.163  1.00 24.37 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -36.705 34.930  10.896  1.00 24.07 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -36.076 35.950  10.642  1.00 22.73 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -37.797 34.547  8.639   1.00 23.06 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -36.739 33.518  8.249   1.00 19.95 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -39.109 34.168  7.925   1.00 21.63 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -36.289 34.039  11.801  1.00 21.90 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -34.950 34.060  12.387  1.00 25.94 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -34.060 33.037  11.663  1.00 25.80 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -34.335 31.836  11.664  1.00 24.54 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -35.036 33.828  13.897  1.00 24.73 7   A 1 
ATOM 50   N N   . SER A 1 8   ? -33.016 33.544  11.025  1.00 23.30 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -31.967 32.818  10.312  1.00 28.40 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -31.161 31.903  11.244  1.00 28.10 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -30.652 32.335  12.276  1.00 26.34 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -31.033 33.847  9.664   1.00 27.26 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -30.638 34.809  10.627  1.00 23.80 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -31.018 30.643  10.859  1.00 22.94 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -30.061 29.690  11.434  1.00 27.51 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -28.722 29.820  10.703  1.00 27.33 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -28.509 29.123  9.720   1.00 25.35 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -30.586 28.250  11.294  1.00 25.99 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -31.607 27.821  12.345  1.00 23.46 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -31.975 26.351  12.091  1.00 21.99 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -32.901 25.809  13.184  1.00 19.71 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -33.286 24.405  12.912  1.00 19.07 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -27.826 30.643  11.210  1.00 24.01 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -26.387 30.569  10.918  1.00 27.07 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -25.617 30.841  12.222  1.00 26.60 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -26.093 31.595  13.073  1.00 25.21 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -25.995 31.516  9.765   1.00 26.49 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -26.337 30.909  8.391   1.00 24.10 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -25.939 31.766  7.191   1.00 22.65 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -25.802 31.176  6.096   1.00 20.54 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -25.836 32.999  7.361   1.00 24.28 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? -24.443 30.197  12.386  1.00 27.29 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? -23.490 30.287  13.511  1.00 32.07 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? -23.602 29.245  14.644  1.00 31.36 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? -23.618 29.589  15.823  1.00 29.64 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? -23.298 31.734  14.010  1.00 31.37 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? -22.902 32.688  12.903  1.00 27.69 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? -22.323 32.303  11.900  1.00 25.73 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? -23.173 33.955  13.053  1.00 25.76 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -23.521 27.952  14.314  1.00 26.50 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -23.120 26.897  15.290  1.00 30.44 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -21.954 26.023  14.778  1.00 30.84 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -21.348 25.285  15.546  1.00 29.46 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -24.341 26.081  15.777  1.00 29.21 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -24.004 25.081  16.900  1.00 25.83 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -25.444 26.991  16.351  1.00 27.99 12  A 1 
ATOM 89   N N   . CYS A 1 13  ? -21.563 26.136  13.509  1.00 29.30 13  A 1 
ATOM 90   C CA  . CYS A 1 13  ? -20.585 25.214  12.903  1.00 34.51 13  A 1 
ATOM 91   C C   . CYS A 1 13  ? -19.108 25.590  13.155  1.00 34.19 13  A 1 
ATOM 92   O O   . CYS A 1 13  ? -18.292 24.708  13.429  1.00 33.00 13  A 1 
ATOM 93   C CB  . CYS A 1 13  ? -20.929 25.052  11.410  1.00 34.16 13  A 1 
ATOM 94   S SG  . CYS A 1 13  ? -20.512 23.376  10.878  1.00 29.92 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -18.755 26.872  13.174  1.00 30.10 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -17.342 27.297  13.204  1.00 33.78 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -16.659 27.123  14.569  1.00 33.13 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -15.471 26.796  14.642  1.00 31.73 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -17.237 28.744  12.703  1.00 33.47 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -17.494 28.854  11.199  1.00 30.16 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -17.233 27.849  10.500  1.00 28.87 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -17.975 29.927  10.788  1.00 29.99 14  A 1 
ATOM 103  N N   . SER A 1 15  ? -17.401 27.241  15.673  1.00 28.95 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? -16.836 27.061  17.020  1.00 32.45 15  A 1 
ATOM 105  C C   . SER A 1 15  ? -16.472 25.602  17.337  1.00 32.60 15  A 1 
ATOM 106  O O   . SER A 1 15  ? -15.518 25.350  18.075  1.00 31.35 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? -17.787 27.633  18.072  1.00 31.67 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? -18.982 26.873  18.142  1.00 28.93 15  A 1 
ATOM 109  N N   . CYS A 1 16  ? -17.176 24.633  16.753  1.00 28.61 16  A 1 
ATOM 110  C CA  . CYS A 1 16  ? -16.871 23.205  16.891  1.00 33.39 16  A 1 
ATOM 111  C C   . CYS A 1 16  ? -15.644 22.782  16.065  1.00 32.95 16  A 1 
ATOM 112  O O   . CYS A 1 16  ? -14.835 21.987  16.545  1.00 31.81 16  A 1 
ATOM 113  C CB  . CYS A 1 16  ? -18.110 22.377  16.517  1.00 33.04 16  A 1 
ATOM 114  S SG  . CYS A 1 16  ? -19.063 22.006  18.020  1.00 29.33 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? -15.475 23.322  14.857  1.00 29.49 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? -14.322 23.036  13.988  1.00 31.07 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? -13.042 23.645  14.581  1.00 31.32 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? -12.006 22.978  14.638  1.00 30.33 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? -14.620 23.518  12.548  1.00 30.55 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? -15.784 22.689  11.950  1.00 28.64 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? -13.367 23.407  11.657  1.00 30.54 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? -16.320 23.226  10.616  1.00 29.08 17  A 1 
ATOM 123  N N   . PHE A 1 18  ? -13.126 24.863  15.129  1.00 28.96 18  A 1 
ATOM 124  C CA  . PHE A 1 18  ? -11.993 25.535  15.771  1.00 30.43 18  A 1 
ATOM 125  C C   . PHE A 1 18  ? -11.541 24.830  17.063  1.00 30.61 18  A 1 
ATOM 126  O O   . PHE A 1 18  ? -10.344 24.645  17.286  1.00 29.30 18  A 1 
ATOM 127  C CB  . PHE A 1 18  ? -12.366 27.005  16.010  1.00 28.83 18  A 1 
ATOM 128  C CG  . PHE A 1 18  ? -11.168 27.917  16.175  1.00 26.83 18  A 1 
ATOM 129  C CD1 . PHE A 1 18  ? -10.729 28.302  17.454  1.00 24.69 18  A 1 
ATOM 130  C CD2 . PHE A 1 18  ? -10.497 28.387  15.031  1.00 26.71 18  A 1 
ATOM 131  C CE1 . PHE A 1 18  ? -9.621  29.156  17.591  1.00 25.65 18  A 1 
ATOM 132  C CE2 . PHE A 1 18  ? -9.386  29.241  15.170  1.00 24.91 18  A 1 
ATOM 133  C CZ  . PHE A 1 18  ? -8.949  29.624  16.448  1.00 27.59 18  A 1 
ATOM 134  N N   . ARG A 1 19  ? -12.481 24.330  17.889  1.00 26.77 19  A 1 
ATOM 135  C CA  . ARG A 1 19  ? -12.150 23.524  19.086  1.00 29.37 19  A 1 
ATOM 136  C C   . ARG A 1 19  ? -11.535 22.163  18.741  1.00 29.76 19  A 1 
ATOM 137  O O   . ARG A 1 19  ? -10.650 21.720  19.463  1.00 28.51 19  A 1 
ATOM 138  C CB  . ARG A 1 19  ? -13.379 23.355  19.991  1.00 27.69 19  A 1 
ATOM 139  C CG  . ARG A 1 19  ? -13.660 24.613  20.824  1.00 24.22 19  A 1 
ATOM 140  C CD  . ARG A 1 19  ? -14.848 24.383  21.767  1.00 22.43 19  A 1 
ATOM 141  N NE  . ARG A 1 19  ? -15.168 25.591  22.557  1.00 20.59 19  A 1 
ATOM 142  C CZ  . ARG A 1 19  ? -15.872 25.643  23.676  1.00 19.20 19  A 1 
ATOM 143  N NH1 . ARG A 1 19  ? -16.374 24.578  24.233  1.00 17.69 19  A 1 
ATOM 144  N NH2 . ARG A 1 19  ? -16.093 26.786  24.265  1.00 18.26 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? -11.950 21.514  17.637  1.00 27.87 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? -11.385 20.226  17.191  1.00 31.43 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? -9.963  20.369  16.636  1.00 31.84 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? -9.104  19.570  16.993  1.00 30.53 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? -12.312 19.557  16.161  1.00 29.83 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? -13.548 18.928  16.823  1.00 26.94 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? -14.448 18.294  15.756  1.00 25.09 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? -15.653 17.668  16.348  1.00 23.26 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? -16.508 16.871  15.725  1.00 21.88 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? -16.372 16.561  14.464  1.00 19.84 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? -17.525 16.364  16.360  1.00 20.12 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -9.694  21.414  15.846  1.00 29.16 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -8.333  21.725  15.370  1.00 33.64 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -7.383  22.038  16.531  1.00 33.15 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -6.273  21.514  16.561  1.00 31.20 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -8.359  22.874  14.346  1.00 31.55 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -8.821  22.399  12.959  1.00 28.94 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -8.700  23.524  11.913  1.00 27.11 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -9.030  22.999  10.512  1.00 24.75 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -8.815  24.025  9.454   1.00 23.03 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -7.838  22.782  17.536  1.00 32.62 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -7.027  23.063  18.719  1.00 36.18 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -6.776  21.819  19.585  1.00 35.64 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -5.674  21.674  20.095  1.00 33.67 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -7.659  24.220  19.512  1.00 33.80 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -7.416  25.570  18.857  1.00 29.59 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -6.530  25.754  18.039  1.00 27.53 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -8.182  26.571  19.198  1.00 27.06 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -7.725  20.889  19.715  1.00 35.01 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -7.511  19.642  20.456  1.00 37.66 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -6.457  18.733  19.791  1.00 38.41 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -5.623  18.159  20.487  1.00 38.00 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -8.856  18.927  20.619  1.00 36.59 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -6.444  18.653  18.453  1.00 33.09 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -5.411  17.929  17.709  1.00 34.99 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -4.026  18.578  17.890  1.00 35.94 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -3.061  17.887  18.201  1.00 35.48 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -5.834  17.857  16.236  1.00 34.10 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -3.939  19.911  17.811  1.00 32.38 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -2.695  20.664  18.033  1.00 32.98 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -2.195  20.493  19.478  1.00 33.75 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -1.009  20.256  19.692  1.00 33.15 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -2.907  22.149  17.649  1.00 31.59 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -3.111  22.278  16.119  1.00 28.95 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -1.721  23.026  18.091  1.00 30.15 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -3.670  23.640  15.679  1.00 29.18 25  A 1 
ATOM 191  N N   . TRP A 1 26  ? -3.084  20.549  20.486  1.00 33.19 26  A 1 
ATOM 192  C CA  . TRP A 1 26  ? -2.725  20.312  21.888  1.00 33.23 26  A 1 
ATOM 193  C C   . TRP A 1 26  ? -2.253  18.876  22.147  1.00 34.31 26  A 1 
ATOM 194  O O   . TRP A 1 26  ? -1.320  18.685  22.925  1.00 33.10 26  A 1 
ATOM 195  C CB  . TRP A 1 26  ? -3.895  20.685  22.797  1.00 30.83 26  A 1 
ATOM 196  C CG  . TRP A 1 26  ? -3.872  22.112  23.251  1.00 28.69 26  A 1 
ATOM 197  C CD1 . TRP A 1 26  ? -4.595  23.136  22.732  1.00 24.97 26  A 1 
ATOM 198  C CD2 . TRP A 1 26  ? -3.065  22.699  24.309  1.00 27.33 26  A 1 
ATOM 199  N NE1 . TRP A 1 26  ? -4.286  24.310  23.393  1.00 25.93 26  A 1 
ATOM 200  C CE2 . TRP A 1 26  ? -3.351  24.099  24.380  1.00 26.87 26  A 1 
ATOM 201  C CE3 . TRP A 1 26  ? -2.120  22.189  25.228  1.00 31.13 26  A 1 
ATOM 202  C CZ2 . TRP A 1 26  ? -2.731  24.942  25.314  1.00 30.59 26  A 1 
ATOM 203  C CZ3 . TRP A 1 26  ? -1.496  23.030  26.169  1.00 29.42 26  A 1 
ATOM 204  C CH2 . TRP A 1 26  ? -1.803  24.401  26.212  1.00 30.52 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -2.835  17.878  21.476  1.00 36.69 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -2.375  16.495  21.563  1.00 39.29 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -1.001  16.315  20.904  1.00 38.97 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -0.147  15.664  21.499  1.00 38.37 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -3.437  15.551  20.979  1.00 38.00 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -4.597  15.299  21.928  1.00 33.30 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -4.539  15.525  23.130  1.00 30.74 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -5.692  14.781  21.426  1.00 31.17 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? -0.738  16.952  19.759  1.00 34.28 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 0.583   16.961  19.104  1.00 34.80 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 1.634   17.632  20.006  1.00 34.96 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 2.711   17.076  20.208  1.00 34.06 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 0.483   17.637  17.716  1.00 33.23 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? -0.345  16.758  16.748  1.00 30.68 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 1.875   17.909  17.116  1.00 31.41 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? -0.826  17.502  15.493  1.00 30.26 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? 1.324   18.777  20.619  1.00 34.24 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? 2.232   19.472  21.549  1.00 34.67 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? 2.502   18.620  22.798  1.00 35.66 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 3.648   18.505  23.234  1.00 34.47 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? 1.671   20.864  21.909  1.00 32.27 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? 1.713   21.789  20.668  1.00 29.26 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 2.463   21.514  23.064  1.00 30.21 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? 0.910   23.086  20.832  1.00 29.22 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? 1.472   17.975  23.359  1.00 30.79 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? 1.615   17.060  24.500  1.00 32.20 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? 2.466   15.844  24.127  1.00 33.42 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? 3.309   15.437  24.920  1.00 33.07 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? 0.214   16.679  25.005  1.00 31.05 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? 0.247   15.931  26.341  1.00 26.91 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -1.187  15.663  26.821  1.00 24.40 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -1.212  14.967  28.121  1.00 22.86 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -2.282  14.475  28.726  1.00 21.48 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -3.480  14.581  28.214  1.00 20.43 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -2.176  13.856  29.869  1.00 20.23 30  A 1 
ATOM 240  N N   . TRP A 1 31  ? 2.308   15.319  22.913  1.00 35.26 31  A 1 
ATOM 241  C CA  . TRP A 1 31  ? 3.080   14.199  22.375  1.00 35.02 31  A 1 
ATOM 242  C C   . TRP A 1 31  ? 4.560   14.570  22.164  1.00 34.22 31  A 1 
ATOM 243  O O   . TRP A 1 31  ? 5.440   13.874  22.660  1.00 33.15 31  A 1 
ATOM 244  C CB  . TRP A 1 31  ? 2.401   13.718  21.090  1.00 33.33 31  A 1 
ATOM 245  C CG  . TRP A 1 31  ? 2.606   12.275  20.760  1.00 32.11 31  A 1 
ATOM 246  C CD1 . TRP A 1 31  ? 1.965   11.231  21.347  1.00 29.18 31  A 1 
ATOM 247  C CD2 . TRP A 1 31  ? 3.469   11.691  19.745  1.00 30.92 31  A 1 
ATOM 248  N NE1 . TRP A 1 31  ? 2.369   10.051  20.765  1.00 29.47 31  A 1 
ATOM 249  C CE2 . TRP A 1 31  ? 3.291   10.268  19.761  1.00 30.19 31  A 1 
ATOM 250  C CE3 . TRP A 1 31  ? 4.372   12.209  18.796  1.00 33.28 31  A 1 
ATOM 251  C CZ2 . TRP A 1 31  ? 3.967   9.413   18.885  1.00 31.77 31  A 1 
ATOM 252  C CZ3 . TRP A 1 31  ? 5.059   11.359  17.913  1.00 31.16 31  A 1 
ATOM 253  C CH2 . TRP A 1 31  ? 4.858   9.962   17.953  1.00 31.54 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 4.843   15.733  21.568  1.00 36.30 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 6.204   16.273  21.430  1.00 37.10 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 6.884   16.514  22.789  1.00 36.38 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 8.087   16.296  22.934  1.00 35.40 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 6.134   17.583  20.627  1.00 34.90 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 5.840   17.400  19.125  1.00 32.11 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 5.531   18.762  18.493  1.00 30.17 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 7.028   16.788  18.380  1.00 33.10 32  A 1 
ATOM 262  N N   . THR A 1 33  ? 6.117   16.906  23.810  1.00 35.71 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? 6.629   17.087  25.181  1.00 36.86 33  A 1 
ATOM 264  C C   . THR A 1 33  ? 6.975   15.743  25.844  1.00 37.15 33  A 1 
ATOM 265  O O   . THR A 1 33  ? 7.973   15.652  26.557  1.00 35.75 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? 5.631   17.866  26.052  1.00 34.94 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? 5.159   19.027  25.398  1.00 31.11 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? 6.264   18.368  27.349  1.00 31.89 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? 6.199   14.690  25.579  1.00 36.26 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? 6.467   13.321  26.051  1.00 37.15 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? 7.728   12.765  25.369  1.00 36.89 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? 8.622   12.290  26.068  1.00 35.78 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? 5.214   12.430  25.864  1.00 35.43 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? 4.098   12.868  26.847  1.00 32.61 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? 5.534   10.940  26.088  1.00 33.18 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? 2.703   12.341  26.482  1.00 32.21 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 7.875   12.917  24.047  1.00 36.78 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 9.068   12.494  23.284  1.00 37.73 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 10.344  13.168  23.815  1.00 37.29 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 11.379  12.516  23.972  1.00 36.34 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 8.865   12.790  21.778  1.00 36.60 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 7.751   11.890  21.197  1.00 34.87 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 10.167  12.573  20.973  1.00 35.73 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 7.281   12.341  19.809  1.00 35.23 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? 10.283  14.458  24.161  1.00 35.90 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? 11.409  15.197  24.743  1.00 37.34 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? 11.875  14.679  26.116  1.00 38.08 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? 12.982  15.008  26.542  1.00 36.24 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 11.067  13.862  26.796  1.00 35.06 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 11.351  13.305  28.124  1.00 37.51 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 11.801  11.832  28.129  1.00 39.00 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 12.218  11.333  29.175  1.00 37.13 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 10.145  13.532  29.042  1.00 35.21 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 9.075   12.646  28.776  1.00 31.30 37  A 1 
ATOM 295  N N   . MET A 1 38  ? 11.756  11.144  26.973  1.00 34.08 38  A 1 
ATOM 296  C CA  . MET A 1 38  ? 12.060  9.713   26.847  1.00 36.39 38  A 1 
ATOM 297  C C   . MET A 1 38  ? 13.577  9.446   26.845  1.00 36.92 38  A 1 
ATOM 298  O O   . MET A 1 38  ? 14.333  10.033  26.061  1.00 35.12 38  A 1 
ATOM 299  C CB  . MET A 1 38  ? 11.387  9.151   25.584  1.00 33.88 38  A 1 
ATOM 300  C CG  . MET A 1 38  ? 9.863   9.044   25.739  1.00 31.00 38  A 1 
ATOM 301  S SD  . MET A 1 38  ? 8.995   8.517   24.240  1.00 28.76 38  A 1 
ATOM 302  C CE  . MET A 1 38  ? 7.523   7.759   24.987  1.00 28.07 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? 14.048  8.551   27.730  1.00 32.59 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? 15.482  8.254   27.956  1.00 34.50 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? 15.976  6.909   27.387  1.00 35.30 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? 17.132  6.561   27.622  1.00 33.11 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? 15.831  8.411   29.453  1.00 31.40 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? 15.980  9.883   29.875  1.00 27.75 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? 16.496  9.980   31.320  1.00 25.17 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? 16.710  11.445  31.709  1.00 22.49 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? 17.195  11.571  33.106  1.00 20.92 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 15.170  6.151   26.630  1.00 37.64 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 15.533  4.826   26.102  1.00 41.20 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 15.593  4.751   24.571  1.00 43.90 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 14.784  5.371   23.880  1.00 41.25 40  A 1 
ATOM 316  N N   . THR A 1 41  ? 16.525  3.946   24.013  1.00 38.73 41  A 1 
ATOM 317  C CA  . THR A 1 41  ? 16.629  3.655   22.568  1.00 41.38 41  A 1 
ATOM 318  C C   . THR A 1 41  ? 15.355  3.024   21.995  1.00 44.17 41  A 1 
ATOM 319  O O   . THR A 1 41  ? 14.882  3.478   20.956  1.00 41.93 41  A 1 
ATOM 320  C CB  . THR A 1 41  ? 17.832  2.740   22.271  1.00 38.45 41  A 1 
ATOM 321  O OG1 . THR A 1 41  ? 18.015  1.817   23.319  1.00 34.77 41  A 1 
ATOM 322  C CG2 . THR A 1 41  ? 19.126  3.547   22.157  1.00 34.66 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? 14.721  2.091   22.720  1.00 40.27 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? 13.437  1.469   22.333  1.00 43.56 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? 12.258  2.451   22.328  1.00 45.46 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? 11.335  2.304   21.534  1.00 43.63 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? 13.114  0.291   23.263  1.00 41.12 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? 13.924  -0.961  22.918  1.00 36.38 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? 13.448  -2.166  23.745  1.00 33.29 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? 14.158  -3.432  23.271  1.00 29.98 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? 13.658  -4.643  23.967  1.00 28.18 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? 12.255  3.446   23.208  1.00 39.27 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? 11.205  4.474   23.253  1.00 41.80 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? 11.342  5.472   22.095  1.00 43.75 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? 10.331  5.907   21.547  1.00 42.79 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? 11.234  5.198   24.599  1.00 40.42 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 10.772  4.310   25.761  1.00 35.19 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? 10.833  5.026   27.118  1.00 32.41 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? 10.085  4.610   28.025  1.00 29.77 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 11.673  5.952   27.258  1.00 32.44 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 12.580  5.762   21.666  1.00 40.77 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 12.846  6.544   20.448  1.00 43.93 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 12.444  5.790   19.179  1.00 45.60 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 11.787  6.386   18.336  1.00 45.72 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 14.312  6.974   20.375  1.00 42.55 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 14.590  8.192   21.260  1.00 38.32 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 16.045  8.619   21.096  1.00 35.82 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 16.318  9.900   21.775  1.00 33.78 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 17.447  10.583  21.716  1.00 31.20 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 18.482  10.145  21.050  1.00 30.14 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 17.549  11.731  22.324  1.00 30.14 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? 12.759  4.499   19.061  1.00 43.35 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? 12.309  3.656   17.936  1.00 45.05 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? 10.775  3.616   17.830  1.00 46.27 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? 10.223  3.757   16.738  1.00 45.67 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? 12.842  2.227   18.108  1.00 43.67 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? 14.321  2.092   17.731  1.00 38.42 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? 14.903  0.711   18.071  1.00 35.41 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? 16.009  0.417   17.575  1.00 33.47 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? 14.297  -0.006  18.904  1.00 36.02 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? 10.075  3.518   18.969  1.00 45.10 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? 8.606   3.538   19.018  1.00 46.29 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? 8.016   4.888   18.575  1.00 47.52 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? 6.935   4.920   17.999  1.00 45.98 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? 8.137   3.109   20.426  1.00 43.28 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? 6.859   2.255   20.380  1.00 38.82 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? 6.446   1.688   21.754  1.00 35.84 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? 5.277   0.702   21.552  1.00 32.81 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? 4.797   0.034   22.793  1.00 30.14 46  A 1 
ATOM 370  N N   . ALA A 1 47  ? 8.729   5.992   18.808  1.00 45.85 47  A 1 
ATOM 371  C CA  . ALA A 1 47  ? 8.325   7.344   18.416  1.00 46.30 47  A 1 
ATOM 372  C C   . ALA A 1 47  ? 8.617   7.691   16.939  1.00 49.43 47  A 1 
ATOM 373  O O   . ALA A 1 47  ? 7.968   8.579   16.389  1.00 47.43 47  A 1 
ATOM 374  C CB  . ALA A 1 47  ? 9.009   8.335   19.366  1.00 41.48 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 9.561   7.000   16.299  1.00 52.88 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 10.013  7.294   14.929  1.00 55.59 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 9.133   6.677   13.828  1.00 60.93 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 9.213   7.109   12.677  1.00 57.02 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 11.485  6.853   14.792  1.00 49.02 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 12.488  7.833   15.423  1.00 43.17 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 13.840  7.147   15.636  1.00 39.53 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 12.715  9.056   14.539  1.00 40.61 48  A 1 
ATOM 383  N N   . MET A 1 49  ? 8.275   5.697   14.133  1.00 64.87 49  A 1 
ATOM 384  C CA  . MET A 1 49  ? 7.381   5.094   13.134  1.00 70.74 49  A 1 
ATOM 385  C C   . MET A 1 49  ? 5.996   5.749   13.127  1.00 77.56 49  A 1 
ATOM 386  O O   . MET A 1 49  ? 5.033   5.218   13.681  1.00 73.67 49  A 1 
ATOM 387  C CB  . MET A 1 49  ? 7.291   3.580   13.328  1.00 63.56 49  A 1 
ATOM 388  C CG  . MET A 1 49  ? 8.585   2.851   13.006  1.00 56.02 49  A 1 
ATOM 389  S SD  . MET A 1 49  ? 8.269   1.088   12.764  1.00 51.32 49  A 1 
ATOM 390  C CE  . MET A 1 49  ? 9.934   0.459   13.002  1.00 44.45 49  A 1 
ATOM 391  N N   . GLN A 1 50  ? 5.850   6.906   12.476  1.00 75.35 50  A 1 
ATOM 392  C CA  . GLN A 1 50  ? 4.514   7.426   12.185  1.00 79.16 50  A 1 
ATOM 393  C C   . GLN A 1 50  ? 3.910   6.671   10.994  1.00 84.50 50  A 1 
ATOM 394  O O   . GLN A 1 50  ? 4.453   6.696   9.890   1.00 80.98 50  A 1 
ATOM 395  C CB  . GLN A 1 50  ? 4.536   8.939   11.943  1.00 72.00 50  A 1 
ATOM 396  C CG  . GLN A 1 50  ? 4.856   9.720   13.228  1.00 62.13 50  A 1 
ATOM 397  C CD  . GLN A 1 50  ? 4.658   11.223  13.066  1.00 55.53 50  A 1 
ATOM 398  O OE1 . GLN A 1 50  ? 4.237   11.728  12.041  1.00 50.16 50  A 1 
ATOM 399  N NE2 . GLN A 1 50  ? 4.936   12.002  14.083  1.00 46.76 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? 2.783   5.998   11.216  1.00 86.36 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? 2.003   5.323   10.169  1.00 88.08 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? 0.791   6.170   9.805   1.00 89.67 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? 0.042   6.568   10.700  1.00 87.87 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? 1.578   3.912   10.626  1.00 86.73 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? 2.724   2.960   11.020  1.00 85.44 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? 3.763   2.749   9.914   1.00 84.55 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? 3.160   2.229   8.676   1.00 84.71 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? 3.160   0.994   8.229   1.00 86.66 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? 3.690   0.003   8.886   1.00 77.77 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? 2.625   0.732   7.083   1.00 78.44 51  A 1 
ATOM 411  N N   . SER A 1 52  ? 0.561   6.411   8.521   1.00 89.38 52  A 1 
ATOM 412  C CA  . SER A 1 52  ? -0.603  7.167   8.027   1.00 89.75 52  A 1 
ATOM 413  C C   . SER A 1 52  ? -1.929  6.528   8.441   1.00 91.17 52  A 1 
ATOM 414  O O   . SER A 1 52  ? -2.875  7.235   8.778   1.00 89.29 52  A 1 
ATOM 415  C CB  . SER A 1 52  ? -0.541  7.302   6.501   1.00 87.45 52  A 1 
ATOM 416  O OG  . SER A 1 52  ? -0.356  6.044   5.892   1.00 78.22 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? -1.962  5.194   8.542   1.00 91.11 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? -3.135  4.450   9.006   1.00 92.38 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? -3.549  4.798   10.453  1.00 93.42 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? -4.666  4.488   10.859  1.00 92.84 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? -2.843  2.945   8.838   1.00 91.84 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? -4.099  2.062   8.739   1.00 88.21 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? -4.865  2.315   7.438   1.00 83.82 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? -3.703  0.589   8.742   1.00 84.39 53  A 1 
ATOM 425  N N   . MET A 1 54  ? -2.692  5.453   11.234  1.00 93.09 54  A 1 
ATOM 426  C CA  . MET A 1 54  ? -3.037  5.953   12.568  1.00 92.94 54  A 1 
ATOM 427  C C   . MET A 1 54  ? -4.188  6.971   12.508  1.00 93.15 54  A 1 
ATOM 428  O O   . MET A 1 54  ? -5.078  6.931   13.358  1.00 92.17 54  A 1 
ATOM 429  C CB  . MET A 1 54  ? -1.789  6.572   13.221  1.00 91.63 54  A 1 
ATOM 430  C CG  . MET A 1 54  ? -2.023  6.962   14.684  1.00 88.27 54  A 1 
ATOM 431  S SD  . MET A 1 54  ? -2.384  5.589   15.811  1.00 88.54 54  A 1 
ATOM 432  C CE  . MET A 1 54  ? -0.755  4.800   15.919  1.00 80.50 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? -4.212  7.837   11.504  1.00 92.68 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? -5.274  8.836   11.337  1.00 92.28 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? -6.624  8.165   11.045  1.00 93.81 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? -7.653  8.540   11.621  1.00 93.45 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? -4.894  9.826   10.220  1.00 90.74 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? -3.686  10.708  10.568  1.00 88.10 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? -3.486  10.981  11.777  1.00 83.70 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? -3.004  11.149  9.620   1.00 82.96 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? -6.615  7.098   10.244  1.00 93.16 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? -7.805  6.291   9.963   1.00 94.07 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? -8.305  5.559   11.216  1.00 95.47 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? -9.515  5.489   11.456  1.00 95.08 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? -7.514  5.279   8.846   1.00 93.63 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? -7.215  5.921   7.490   1.00 92.05 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? -7.842  6.958   7.188   1.00 87.56 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? -6.396  5.331   6.755   1.00 86.62 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? -7.399  5.072   12.069  1.00 94.76 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? -7.754  4.479   13.365  1.00 95.08 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -8.411  5.506   14.299  1.00 95.40 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -9.404  5.198   14.964  1.00 95.13 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? -6.498  3.883   14.028  1.00 95.28 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? -5.965  2.601   13.368  1.00 94.04 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? -4.633  2.219   14.003  1.00 91.85 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? -6.921  1.429   13.569  1.00 91.63 57  A 1 
ATOM 457  N N   . VAL A 1 58  ? -7.907  6.735   14.333  1.00 94.52 58  A 1 
ATOM 458  C CA  . VAL A 1 58  ? -8.509  7.832   15.109  1.00 93.85 58  A 1 
ATOM 459  C C   . VAL A 1 58  ? -9.891  8.199   14.558  1.00 94.31 58  A 1 
ATOM 460  O O   . VAL A 1 58  ? -10.842 8.387   15.329  1.00 93.77 58  A 1 
ATOM 461  C CB  . VAL A 1 58  ? -7.577  9.057   15.129  1.00 92.82 58  A 1 
ATOM 462  C CG1 . VAL A 1 58  ? -8.223  10.267  15.818  1.00 89.42 58  A 1 
ATOM 463  C CG2 . VAL A 1 58  ? -6.291  8.744   15.897  1.00 89.21 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -10.039 8.251   13.235  1.00 93.13 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -11.328 8.473   12.582  1.00 93.29 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -12.314 7.333   12.889  1.00 93.96 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -13.459 7.594   13.274  1.00 93.63 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -11.093 8.649   11.079  1.00 92.98 59  A 1 
ATOM 469  N N   . TRP A 1 60  ? -11.863 6.078   12.823  1.00 96.07 60  A 1 
ATOM 470  C CA  . TRP A 1 60  ? -12.651 4.902   13.197  1.00 96.64 60  A 1 
ATOM 471  C C   . TRP A 1 60  ? -13.128 4.969   14.655  1.00 96.68 60  A 1 
ATOM 472  O O   . TRP A 1 60  ? -14.321 4.796   14.910  1.00 96.00 60  A 1 
ATOM 473  C CB  . TRP A 1 60  ? -11.838 3.627   12.946  1.00 96.79 60  A 1 
ATOM 474  C CG  . TRP A 1 60  ? -12.414 2.399   13.577  1.00 96.82 60  A 1 
ATOM 475  C CD1 . TRP A 1 60  ? -13.398 1.633   13.067  1.00 96.30 60  A 1 
ATOM 476  C CD2 . TRP A 1 60  ? -12.080 1.814   14.876  1.00 97.21 60  A 1 
ATOM 477  N NE1 . TRP A 1 60  ? -13.697 0.614   13.952  1.00 96.49 60  A 1 
ATOM 478  C CE2 . TRP A 1 60  ? -12.916 0.680   15.086  1.00 96.84 60  A 1 
ATOM 479  C CE3 . TRP A 1 60  ? -11.156 2.137   15.895  1.00 96.80 60  A 1 
ATOM 480  C CZ2 . TRP A 1 60  ? -12.839 -0.104  16.252  1.00 96.31 60  A 1 
ATOM 481  C CZ3 . TRP A 1 60  ? -11.072 1.359   17.067  1.00 96.15 60  A 1 
ATOM 482  C CH2 . TRP A 1 60  ? -11.909 0.242   17.246  1.00 95.57 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -12.248 5.305   15.612  1.00 95.94 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -12.594 5.414   17.044  1.00 95.45 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -13.794 6.335   17.277  1.00 94.88 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -14.635 6.075   18.140  1.00 93.63 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -11.363 5.905   17.837  1.00 95.14 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -11.675 6.029   19.341  1.00 94.71 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -10.494 6.531   20.180  1.00 93.02 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -10.979 6.635   21.632  1.00 88.56 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -9.940  7.111   22.569  1.00 83.42 61  A 1 
ATOM 492  N N   . THR A 1 62  ? -13.865 7.424   16.518  1.00 94.71 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? -14.881 8.481   16.660  1.00 93.49 62  A 1 
ATOM 494  C C   . THR A 1 62  ? -16.061 8.332   15.699  1.00 93.64 62  A 1 
ATOM 495  O O   . THR A 1 62  ? -16.977 9.158   15.720  1.00 91.65 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? -14.245 9.873   16.547  1.00 91.73 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? -13.619 10.066  15.308  1.00 87.21 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? -13.204 10.120  17.637  1.00 83.74 62  A 1 
ATOM 499  N N   . SER A 1 63  ? -16.068 7.290   14.875  1.00 93.67 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? -17.117 7.046   13.888  1.00 93.23 63  A 1 
ATOM 501  C C   . SER A 1 63  ? -18.466 6.774   14.552  1.00 93.33 63  A 1 
ATOM 502  O O   . SER A 1 63  ? -18.587 5.999   15.501  1.00 91.89 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? -16.735 5.881   12.971  1.00 91.73 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? -17.747 5.704   11.994  1.00 80.85 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? -19.520 7.397   14.013  1.00 93.02 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? -20.896 7.226   14.505  1.00 91.34 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? -21.399 5.789   14.362  1.00 90.75 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? -22.180 5.338   15.193  1.00 86.08 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? -21.814 8.208   13.758  1.00 89.37 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? -23.274 8.097   14.215  1.00 83.14 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? -24.162 9.080   13.466  1.00 79.26 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? -25.579 8.880   13.823  1.00 72.47 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? -26.619 9.506   13.302  1.00 65.68 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? -26.482 10.420  12.385  1.00 60.65 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? -27.828 9.218   13.699  1.00 59.91 64  A 1 
ATOM 516  N N   . ASN A 1 65  ? -20.983 5.104   13.303  1.00 91.48 65  A 1 
ATOM 517  C CA  . ASN A 1 65  ? -21.404 3.741   12.978  1.00 90.59 65  A 1 
ATOM 518  C C   . ASN A 1 65  ? -20.245 2.748   13.153  1.00 92.49 65  A 1 
ATOM 519  O O   . ASN A 1 65  ? -20.112 1.817   12.359  1.00 90.58 65  A 1 
ATOM 520  C CB  . ASN A 1 65  ? -21.994 3.709   11.556  1.00 87.34 65  A 1 
ATOM 521  C CG  . ASN A 1 65  ? -23.241 4.556   11.369  1.00 80.28 65  A 1 
ATOM 522  O OD1 . ASN A 1 65  ? -24.002 4.871   12.267  1.00 72.09 65  A 1 
ATOM 523  N ND2 . ASN A 1 65  ? -23.502 4.969   10.150  1.00 71.28 65  A 1 
ATOM 524  N N   . ARG A 1 66  ? -19.392 2.984   14.147  1.00 94.39 66  A 1 
ATOM 525  C CA  . ARG A 1 66  ? -18.215 2.156   14.436  1.00 95.38 66  A 1 
ATOM 526  C C   . ARG A 1 66  ? -18.604 0.690   14.585  1.00 96.07 66  A 1 
ATOM 527  O O   . ARG A 1 66  ? -19.532 0.359   15.323  1.00 95.14 66  A 1 
ATOM 528  C CB  . ARG A 1 66  ? -17.517 2.666   15.708  1.00 94.01 66  A 1 
ATOM 529  C CG  . ARG A 1 66  ? -16.162 1.980   15.934  1.00 92.56 66  A 1 
ATOM 530  C CD  . ARG A 1 66  ? -15.557 2.359   17.283  1.00 92.19 66  A 1 
ATOM 531  N NE  . ARG A 1 66  ? -16.284 1.725   18.400  1.00 88.70 66  A 1 
ATOM 532  C CZ  . ARG A 1 66  ? -16.820 2.296   19.461  1.00 90.23 66  A 1 
ATOM 533  N NH1 . ARG A 1 66  ? -16.763 3.578   19.669  1.00 78.76 66  A 1 
ATOM 534  N NH2 . ARG A 1 66  ? -17.435 1.571   20.348  1.00 81.79 66  A 1 
ATOM 535  N N   . LYS A 1 67  ? -17.849 -0.174  13.932  1.00 97.00 67  A 1 
ATOM 536  C CA  . LYS A 1 67  ? -17.884 -1.629  14.088  1.00 97.27 67  A 1 
ATOM 537  C C   . LYS A 1 67  ? -16.533 -2.106  14.622  1.00 97.63 67  A 1 
ATOM 538  O O   . LYS A 1 67  ? -15.565 -1.356  14.522  1.00 97.26 67  A 1 
ATOM 539  C CB  . LYS A 1 67  ? -18.184 -2.271  12.733  1.00 96.59 67  A 1 
ATOM 540  C CG  . LYS A 1 67  ? -19.473 -1.756  12.092  1.00 95.63 67  A 1 
ATOM 541  C CD  . LYS A 1 67  ? -19.555 -2.308  10.679  1.00 94.48 67  A 1 
ATOM 542  C CE  . LYS A 1 67  ? -20.665 -1.629  9.891   1.00 90.31 67  A 1 
ATOM 543  N NZ  . LYS A 1 67  ? -20.502 -1.979  8.467   1.00 85.90 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? -16.437 -3.330  15.174  1.00 97.61 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? -15.134 -3.949  15.378  1.00 97.44 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? -14.286 -3.845  14.107  1.00 97.21 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? -14.799 -4.023  13.001  1.00 96.38 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? -15.421 -5.398  15.762  1.00 97.09 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? -16.817 -5.318  16.379  1.00 95.97 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -17.498 -4.242  15.540  1.00 97.26 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? -13.009 -3.529  14.272  1.00 97.14 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? -12.088 -3.302  13.165  1.00 97.02 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? -11.187 -4.516  12.971  1.00 96.99 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? -10.662 -5.049  13.942  1.00 96.48 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? -11.284 -2.027  13.455  1.00 96.77 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? -10.225 -1.683  12.396  1.00 96.15 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? -10.846 -1.348  11.045  1.00 94.31 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? -9.429  -0.470  12.864  1.00 94.14 69  A 1 
ATOM 559  N N   . VAL A 1 70  ? -10.953 -4.912  11.729  1.00 95.50 70  A 1 
ATOM 560  C CA  . VAL A 1 70  ? -9.939  -5.908  11.372  1.00 94.94 70  A 1 
ATOM 561  C C   . VAL A 1 70  ? -8.864  -5.256  10.510  1.00 94.77 70  A 1 
ATOM 562  O O   . VAL A 1 70  ? -9.147  -4.738  9.429   1.00 94.06 70  A 1 
ATOM 563  C CB  . VAL A 1 70  ? -10.553 -7.142  10.691  1.00 94.02 70  A 1 
ATOM 564  C CG1 . VAL A 1 70  ? -9.492  -8.241  10.554  1.00 92.05 70  A 1 
ATOM 565  C CG2 . VAL A 1 70  ? -11.720 -7.730  11.496  1.00 92.04 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? -7.618  -5.298  10.996  1.00 95.33 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? -6.438  -4.833  10.266  1.00 95.29 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? -5.794  -6.032  9.568   1.00 94.52 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? -5.258  -6.939  10.206  1.00 93.47 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? -5.449  -4.083  11.184  1.00 95.49 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? -6.155  -2.900  11.887  1.00 94.79 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? -4.248  -3.588  10.351  1.00 94.80 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? -5.261  -2.121  12.853  1.00 92.31 71  A 1 
ATOM 574  N N   . TYR A 1 72  ? -5.819  -6.009  8.250   1.00 93.73 72  A 1 
ATOM 575  C CA  . TYR A 1 72  ? -5.122  -6.970  7.405   1.00 92.98 72  A 1 
ATOM 576  C C   . TYR A 1 72  ? -3.754  -6.436  6.997   1.00 93.37 72  A 1 
ATOM 577  O O   . TYR A 1 72  ? -3.521  -5.238  6.929   1.00 92.54 72  A 1 
ATOM 578  C CB  . TYR A 1 72  ? -5.974  -7.290  6.174   1.00 91.10 72  A 1 
ATOM 579  C CG  . TYR A 1 72  ? -7.340  -7.828  6.519   1.00 89.22 72  A 1 
ATOM 580  C CD1 . TYR A 1 72  ? -7.457  -9.111  7.072   1.00 84.34 72  A 1 
ATOM 581  C CD2 . TYR A 1 72  ? -8.484  -7.032  6.321   1.00 84.09 72  A 1 
ATOM 582  C CE1 . TYR A 1 72  ? -8.723  -9.604  7.431   1.00 80.08 72  A 1 
ATOM 583  C CE2 . TYR A 1 72  ? -9.752  -7.526  6.677   1.00 80.11 72  A 1 
ATOM 584  C CZ  . TYR A 1 72  ? -9.870  -8.810  7.234   1.00 79.30 72  A 1 
ATOM 585  O OH  . TYR A 1 72  ? -11.088 -9.286  7.587   1.00 75.32 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? -2.848  -7.328  6.667   1.00 92.25 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? -1.558  -6.945  6.104   1.00 91.77 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? -0.643  -8.145  5.969   1.00 91.42 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? -0.801  -9.140  6.684   1.00 89.31 73  A 1 
ATOM 590  N N   . ALA A 1 74  ? 0.334   -8.036  5.078   1.00 92.99 74  A 1 
ATOM 591  C CA  . ALA A 1 74  ? 1.390   -9.030  4.975   1.00 92.55 74  A 1 
ATOM 592  C C   . ALA A 1 74  ? 2.138   -9.172  6.316   1.00 92.06 74  A 1 
ATOM 593  O O   . ALA A 1 74  ? 2.046   -8.322  7.214   1.00 90.74 74  A 1 
ATOM 594  C CB  . ALA A 1 74  ? 2.317   -8.659  3.810   1.00 92.36 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 2.862   -10.274 6.479   1.00 92.92 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 3.704   -10.461 7.670   1.00 92.46 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 4.767   -9.365  7.747   1.00 93.23 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 5.188   -8.839  6.716   1.00 90.97 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 4.317   -11.861 7.687   1.00 90.58 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 3.228   -12.924 7.904   1.00 83.33 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 3.864   -14.289 8.145   1.00 77.82 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 2.835   -15.300 8.464   1.00 72.00 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 2.966   -16.292 9.321   1.00 65.63 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 4.043   -16.470 10.023  1.00 57.90 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 2.001   -17.147 9.486   1.00 57.87 75  A 1 
ATOM 606  N N   . GLN A 1 76  ? 5.171   -9.020  8.963   1.00 92.32 76  A 1 
ATOM 607  C CA  . GLN A 1 76  ? 6.191   -8.000  9.240   1.00 93.23 76  A 1 
ATOM 608  C C   . GLN A 1 76  ? 5.857   -6.569  8.742   1.00 94.35 76  A 1 
ATOM 609  O O   . GLN A 1 76  ? 6.720   -5.702  8.728   1.00 92.83 76  A 1 
ATOM 610  C CB  . GLN A 1 76  ? 7.572   -8.496  8.776   1.00 92.05 76  A 1 
ATOM 611  C CG  . GLN A 1 76  ? 8.031   -9.781  9.483   1.00 85.20 76  A 1 
ATOM 612  C CD  . GLN A 1 76  ? 9.305   -10.336 8.862   1.00 79.23 76  A 1 
ATOM 613  O OE1 . GLN A 1 76  ? 9.384   -10.484 7.662   1.00 70.25 76  A 1 
ATOM 614  N NE2 . GLN A 1 76  ? 10.316  -10.675 9.624   1.00 65.52 76  A 1 
ATOM 615  N N   . THR A 1 77  ? 4.590   -6.279  8.410   1.00 93.84 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? 4.157   -4.898  8.084   1.00 94.18 77  A 1 
ATOM 617  C C   . THR A 1 77  ? 3.925   -4.008  9.314   1.00 94.09 77  A 1 
ATOM 618  O O   . THR A 1 77  ? 3.693   -2.806  9.170   1.00 92.41 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? 2.902   -4.882  7.199   1.00 93.94 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? 1.871   -5.649  7.782   1.00 90.57 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? 3.188   -5.435  5.809   1.00 90.36 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 3.993   -4.563  10.529  1.00 93.40 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 3.884   -3.824  11.793  1.00 92.78 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 2.466   -3.711  12.367  1.00 92.99 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 2.166   -2.730  13.039  1.00 91.76 78  A 1 
ATOM 626  N N   . LYS A 1 79  ? 1.585   -4.691  12.115  1.00 94.50 79  A 1 
ATOM 627  C CA  . LYS A 1 79  ? 0.187   -4.706  12.609  1.00 94.64 79  A 1 
ATOM 628  C C   . LYS A 1 79  ? 0.099   -4.599  14.137  1.00 94.70 79  A 1 
ATOM 629  O O   . LYS A 1 79  ? -0.542  -3.678  14.640  1.00 94.39 79  A 1 
ATOM 630  C CB  . LYS A 1 79  ? -0.546  -5.971  12.130  1.00 94.20 79  A 1 
ATOM 631  C CG  . LYS A 1 79  ? -0.671  -6.072  10.604  1.00 93.54 79  A 1 
ATOM 632  C CD  . LYS A 1 79  ? -1.511  -7.282  10.174  1.00 92.00 79  A 1 
ATOM 633  C CE  . LYS A 1 79  ? -0.921  -8.644  10.560  1.00 89.21 79  A 1 
ATOM 634  N NZ  . LYS A 1 79  ? 0.193   -9.051  9.678   1.00 86.60 79  A 1 
ATOM 635  N N   . THR A 1 80  ? 0.800   -5.472  14.854  1.00 93.08 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? 0.854   -5.483  16.327  1.00 92.47 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 1.317   -4.134  16.872  1.00 92.30 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 0.637   -3.516  17.692  1.00 91.40 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? 1.824   -6.569  16.817  1.00 92.08 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? 1.624   -7.753  16.085  1.00 89.82 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 1.722   -6.835  18.309  1.00 89.55 80  A 1 
ATOM 642  N N   . TRP A 1 81  ? 2.428   -3.615  16.339  1.00 93.14 81  A 1 
ATOM 643  C CA  . TRP A 1 81  ? 2.974   -2.319  16.747  1.00 91.99 81  A 1 
ATOM 644  C C   . TRP A 1 81  ? 1.962   -1.181  16.564  1.00 92.24 81  A 1 
ATOM 645  O O   . TRP A 1 81  ? 1.809   -0.337  17.447  1.00 91.52 81  A 1 
ATOM 646  C CB  . TRP A 1 81  ? 4.257   -2.038  15.953  1.00 90.79 81  A 1 
ATOM 647  C CG  . TRP A 1 81  ? 4.853   -0.689  16.211  1.00 87.31 81  A 1 
ATOM 648  C CD1 . TRP A 1 81  ? 5.774   -0.399  17.149  1.00 82.21 81  A 1 
ATOM 649  C CD2 . TRP A 1 81  ? 4.486   0.588   15.607  1.00 85.10 81  A 1 
ATOM 650  N NE1 . TRP A 1 81  ? 5.990   0.963   17.192  1.00 79.57 81  A 1 
ATOM 651  C CE2 . TRP A 1 81  ? 5.193   1.626   16.287  1.00 82.48 81  A 1 
ATOM 652  C CE3 . TRP A 1 81  ? 3.581   0.983   14.597  1.00 79.30 81  A 1 
ATOM 653  C CZ2 . TRP A 1 81  ? 4.967   2.984   16.019  1.00 78.97 81  A 1 
ATOM 654  C CZ3 . TRP A 1 81  ? 3.364   2.344   14.306  1.00 76.98 81  A 1 
ATOM 655  C CH2 . TRP A 1 81  ? 4.042   3.344   15.026  1.00 76.21 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 1.253   -1.150  15.424  1.00 92.65 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 0.255   -0.127  15.123  1.00 93.23 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? -0.907  -0.175  16.124  1.00 93.67 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? -1.285  0.866   16.660  1.00 93.36 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? -0.229  -0.311  13.674  1.00 93.56 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? -1.314  0.691   13.248  1.00 92.90 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? -0.800  2.129   13.214  1.00 90.72 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? -1.822  0.332   11.858  1.00 90.68 82  A 1 
ATOM 664  N N   . MET A 1 83  ? -1.446  -1.363  16.406  1.00 94.91 83  A 1 
ATOM 665  C CA  . MET A 1 83  ? -2.551  -1.537  17.355  1.00 94.85 83  A 1 
ATOM 666  C C   . MET A 1 83  ? -2.154  -1.131  18.777  1.00 94.30 83  A 1 
ATOM 667  O O   . MET A 1 83  ? -2.879  -0.374  19.423  1.00 93.88 83  A 1 
ATOM 668  C CB  . MET A 1 83  ? -3.017  -2.995  17.368  1.00 95.06 83  A 1 
ATOM 669  C CG  . MET A 1 83  ? -3.672  -3.424  16.058  1.00 94.87 83  A 1 
ATOM 670  S SD  . MET A 1 83  ? -4.417  -5.070  16.114  1.00 93.74 83  A 1 
ATOM 671  C CE  . MET A 1 83  ? -2.975  -6.109  16.488  1.00 88.83 83  A 1 
ATOM 672  N N   . GLU A 1 84  ? -0.994  -1.583  19.249  1.00 92.56 84  A 1 
ATOM 673  C CA  . GLU A 1 84  ? -0.485  -1.207  20.571  1.00 91.27 84  A 1 
ATOM 674  C C   . GLU A 1 84  ? -0.224  0.298   20.688  1.00 91.17 84  A 1 
ATOM 675  O O   . GLU A 1 84  ? -0.567  0.916   21.691  1.00 89.80 84  A 1 
ATOM 676  C CB  . GLU A 1 84  ? 0.838   -1.912  20.848  1.00 90.33 84  A 1 
ATOM 677  C CG  . GLU A 1 84  ? 0.720   -3.412  21.135  1.00 86.38 84  A 1 
ATOM 678  C CD  . GLU A 1 84  ? 2.089   -4.005  21.507  1.00 80.82 84  A 1 
ATOM 679  O OE1 . GLU A 1 84  ? 2.116   -5.197  21.862  1.00 71.18 84  A 1 
ATOM 680  O OE2 . GLU A 1 84  ? 3.097   -3.242  21.504  1.00 71.30 84  A 1 
ATOM 681  N N   . SER A 1 85  ? 0.380   0.894   19.656  1.00 90.77 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? 0.665   2.332   19.628  1.00 89.61 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -0.622  3.154   19.614  1.00 90.36 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -0.725  4.148   20.331  1.00 89.44 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? 1.526   2.692   18.416  1.00 88.63 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? 2.764   2.016   18.500  1.00 81.36 85  A 1 
ATOM 687  N N   . PHE A 1 86  ? -1.627  2.717   18.856  1.00 91.44 86  A 1 
ATOM 688  C CA  . PHE A 1 86  ? -2.955  3.319   18.858  1.00 92.34 86  A 1 
ATOM 689  C C   . PHE A 1 86  ? -3.621  3.209   20.231  1.00 92.70 86  A 1 
ATOM 690  O O   . PHE A 1 86  ? -4.102  4.212   20.762  1.00 92.32 86  A 1 
ATOM 691  C CB  . PHE A 1 86  ? -3.809  2.652   17.773  1.00 93.48 86  A 1 
ATOM 692  C CG  . PHE A 1 86  ? -5.252  3.119   17.761  1.00 94.04 86  A 1 
ATOM 693  C CD1 . PHE A 1 86  ? -6.294  2.203   17.999  1.00 92.06 86  A 1 
ATOM 694  C CD2 . PHE A 1 86  ? -5.551  4.470   17.526  1.00 92.72 86  A 1 
ATOM 695  C CE1 . PHE A 1 86  ? -7.628  2.637   17.986  1.00 92.66 86  A 1 
ATOM 696  C CE2 . PHE A 1 86  ? -6.885  4.904   17.520  1.00 92.61 86  A 1 
ATOM 697  C CZ  . PHE A 1 86  ? -7.923  3.988   17.745  1.00 94.19 86  A 1 
ATOM 698  N N   . GLY A 1 87  ? -3.593  2.019   20.839  1.00 93.15 87  A 1 
ATOM 699  C CA  . GLY A 1 87  ? -4.124  1.799   22.176  1.00 92.50 87  A 1 
ATOM 700  C C   . GLY A 1 87  ? -3.476  2.705   23.218  1.00 91.78 87  A 1 
ATOM 701  O O   . GLY A 1 87  ? -4.174  3.445   23.905  1.00 90.81 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? -2.146  2.733   23.268  1.00 91.61 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? -1.391  3.542   24.222  1.00 89.30 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? -1.610  5.058   24.055  1.00 88.87 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? -1.562  5.803   25.030  1.00 86.63 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? 0.091   3.181   24.065  1.00 87.82 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? -1.845  5.527   22.826  1.00 89.68 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? -2.027  6.954   22.560  1.00 88.82 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? -3.462  7.450   22.794  1.00 90.19 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? -3.662  8.616   23.147  1.00 89.07 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? -1.570  7.228   21.124  1.00 88.12 89  A 1 
ATOM 712  N N   . TYR A 1 90  ? -4.467  6.594   22.578  1.00 91.69 90  A 1 
ATOM 713  C CA  . TYR A 1 90  ? -5.860  7.037   22.478  1.00 92.53 90  A 1 
ATOM 714  C C   . TYR A 1 90  ? -6.825  6.372   23.471  1.00 93.88 90  A 1 
ATOM 715  O O   . TYR A 1 90  ? -8.012  6.723   23.465  1.00 92.69 90  A 1 
ATOM 716  C CB  . TYR A 1 90  ? -6.338  6.878   21.027  1.00 92.35 90  A 1 
ATOM 717  C CG  . TYR A 1 90  ? -5.586  7.745   20.034  1.00 91.78 90  A 1 
ATOM 718  C CD1 . TYR A 1 90  ? -5.906  9.114   19.904  1.00 87.53 90  A 1 
ATOM 719  C CD2 . TYR A 1 90  ? -4.549  7.196   19.259  1.00 88.29 90  A 1 
ATOM 720  C CE1 . TYR A 1 90  ? -5.192  9.923   19.001  1.00 86.53 90  A 1 
ATOM 721  C CE2 . TYR A 1 90  ? -3.830  8.003   18.357  1.00 86.99 90  A 1 
ATOM 722  C CZ  . TYR A 1 90  ? -4.153  9.367   18.226  1.00 87.89 90  A 1 
ATOM 723  O OH  . TYR A 1 90  ? -3.455  10.148  17.357  1.00 86.05 90  A 1 
ATOM 724  N N   . PHE A 1 91  ? -6.359  5.458   24.329  1.00 91.82 91  A 1 
ATOM 725  C CA  . PHE A 1 91  ? -7.168  4.790   25.352  1.00 92.90 91  A 1 
ATOM 726  C C   . PHE A 1 91  ? -6.486  4.849   26.721  1.00 92.59 91  A 1 
ATOM 727  O O   . PHE A 1 91  ? -5.283  5.058   26.820  1.00 90.23 91  A 1 
ATOM 728  C CB  . PHE A 1 91  ? -7.471  3.349   24.919  1.00 93.92 91  A 1 
ATOM 729  C CG  . PHE A 1 91  ? -8.360  3.248   23.690  1.00 95.21 91  A 1 
ATOM 730  C CD1 . PHE A 1 91  ? -9.750  3.067   23.838  1.00 92.97 91  A 1 
ATOM 731  C CD2 . PHE A 1 91  ? -7.805  3.348   22.402  1.00 93.16 91  A 1 
ATOM 732  C CE1 . PHE A 1 91  ? -10.574 2.973   22.703  1.00 92.94 91  A 1 
ATOM 733  C CE2 . PHE A 1 91  ? -8.631  3.259   21.267  1.00 93.44 91  A 1 
ATOM 734  C CZ  . PHE A 1 91  ? -10.015 3.067   21.418  1.00 94.88 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? -7.269  4.708   27.784  1.00 92.24 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? -6.745  4.637   29.155  1.00 92.04 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? -6.109  3.271   29.435  1.00 92.17 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? -5.077  3.199   30.095  1.00 89.43 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? -7.873  4.907   30.169  1.00 91.08 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? -8.399  6.353   30.100  1.00 85.84 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? -9.585  6.628   31.046  1.00 80.85 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? -10.224 7.689   30.868  1.00 72.66 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? -9.915  5.778   31.897  1.00 72.82 92  A 1 
ATOM 744  N N   . HIS A 1 93  ? -6.706  2.208   28.885  1.00 93.81 93  A 1 
ATOM 745  C CA  . HIS A 1 93  ? -6.259  0.828   29.047  1.00 94.19 93  A 1 
ATOM 746  C C   . HIS A 1 93  ? -6.210  0.093   27.704  1.00 95.43 93  A 1 
ATOM 747  O O   . HIS A 1 93  ? -6.956  0.400   26.771  1.00 94.70 93  A 1 
ATOM 748  C CB  . HIS A 1 93  ? -7.180  0.104   30.037  1.00 92.85 93  A 1 
ATOM 749  C CG  . HIS A 1 93  ? -7.217  0.759   31.393  1.00 91.26 93  A 1 
ATOM 750  N ND1 . HIS A 1 93  ? -6.210  0.732   32.322  1.00 78.88 93  A 1 
ATOM 751  C CD2 . HIS A 1 93  ? -8.224  1.541   31.902  1.00 79.45 93  A 1 
ATOM 752  C CE1 . HIS A 1 93  ? -6.596  1.482   33.365  1.00 79.60 93  A 1 
ATOM 753  N NE2 . HIS A 1 93  ? -7.820  1.996   33.158  1.00 81.61 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? -5.338  -0.910  27.613  1.00 93.44 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? -5.213  -1.800  26.451  1.00 93.97 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? -5.232  -3.244  26.932  1.00 94.11 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? -4.302  -3.686  27.597  1.00 92.84 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? -3.937  -1.508  25.635  1.00 93.00 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? -3.860  -2.413  24.398  1.00 89.93 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? -3.901  -0.055  25.148  1.00 90.07 94  A 1 
ATOM 761  N N   . ALA A 1 95  ? -6.278  -3.975  26.578  1.00 95.27 95  A 1 
ATOM 762  C CA  . ALA A 1 95  ? -6.378  -5.408  26.824  1.00 95.21 95  A 1 
ATOM 763  C C   . ALA A 1 95  ? -5.957  -6.157  25.555  1.00 95.11 95  A 1 
ATOM 764  O O   . ALA A 1 95  ? -6.759  -6.311  24.632  1.00 94.26 95  A 1 
ATOM 765  C CB  . ALA A 1 95  ? -7.810  -5.724  27.276  1.00 95.20 95  A 1 
ATOM 766  N N   . SER A 1 96  ? -4.697  -6.582  25.494  1.00 94.91 96  A 1 
ATOM 767  C CA  . SER A 1 96  ? -4.112  -7.256  24.330  1.00 94.44 96  A 1 
ATOM 768  C C   . SER A 1 96  ? -4.049  -8.768  24.529  1.00 93.87 96  A 1 
ATOM 769  O O   . SER A 1 96  ? -3.605  -9.245  25.577  1.00 91.94 96  A 1 
ATOM 770  C CB  . SER A 1 96  ? -2.723  -6.691  24.018  1.00 92.92 96  A 1 
ATOM 771  O OG  . SER A 1 96  ? -2.299  -7.143  22.745  1.00 84.43 96  A 1 
ATOM 772  N N   . VAL A 1 97  ? -4.485  -9.521  23.520  1.00 95.09 97  A 1 
ATOM 773  C CA  . VAL A 1 97  ? -4.416  -10.982 23.467  1.00 94.57 97  A 1 
ATOM 774  C C   . VAL A 1 97  ? -3.872  -11.405 22.110  1.00 94.25 97  A 1 
ATOM 775  O O   . VAL A 1 97  ? -4.464  -11.091 21.076  1.00 93.22 97  A 1 
ATOM 776  C CB  . VAL A 1 97  ? -5.791  -11.622 23.738  1.00 93.77 97  A 1 
ATOM 777  C CG1 . VAL A 1 97  ? -5.747  -13.149 23.612  1.00 89.81 97  A 1 
ATOM 778  C CG2 . VAL A 1 97  ? -6.277  -11.285 25.159  1.00 90.07 97  A 1 
ATOM 779  N N   . ASP A 1 98  ? -2.779  -12.168 22.129  1.00 93.56 98  A 1 
ATOM 780  C CA  . ASP A 1 98  ? -2.215  -12.863 20.974  1.00 92.90 98  A 1 
ATOM 781  C C   . ASP A 1 98  ? -2.705  -14.320 20.973  1.00 92.24 98  A 1 
ATOM 782  O O   . ASP A 1 98  ? -2.634  -15.018 21.994  1.00 90.68 98  A 1 
ATOM 783  C CB  . ASP A 1 98  ? -0.679  -12.743 21.013  1.00 91.71 98  A 1 
ATOM 784  C CG  . ASP A 1 98  ? 0.047   -13.394 19.826  1.00 90.15 98  A 1 
ATOM 785  O OD1 . ASP A 1 98  ? -0.610  -14.033 18.980  1.00 83.96 98  A 1 
ATOM 786  O OD2 . ASP A 1 98  ? 1.289   -13.302 19.795  1.00 83.10 98  A 1 
ATOM 787  N N   . PHE A 1 99  ? -3.234  -14.779 19.835  1.00 92.57 99  A 1 
ATOM 788  C CA  . PHE A 1 99  ? -3.704  -16.161 19.687  1.00 92.21 99  A 1 
ATOM 789  C C   . PHE A 1 99  ? -2.605  -17.159 19.306  1.00 90.91 99  A 1 
ATOM 790  O O   . PHE A 1 99  ? -2.855  -18.373 19.358  1.00 87.53 99  A 1 
ATOM 791  C CB  . PHE A 1 99  ? -4.877  -16.211 18.703  1.00 92.33 99  A 1 
ATOM 792  C CG  . PHE A 1 99  ? -6.130  -15.529 19.216  1.00 93.09 99  A 1 
ATOM 793  C CD1 . PHE A 1 99  ? -6.859  -16.102 20.276  1.00 90.88 99  A 1 
ATOM 794  C CD2 . PHE A 1 99  ? -6.557  -14.323 18.645  1.00 91.47 99  A 1 
ATOM 795  C CE1 . PHE A 1 99  ? -8.007  -15.458 20.768  1.00 90.71 99  A 1 
ATOM 796  C CE2 . PHE A 1 99  ? -7.705  -13.681 19.135  1.00 91.16 99  A 1 
ATOM 797  C CZ  . PHE A 1 99  ? -8.428  -14.246 20.196  1.00 92.12 99  A 1 
ATOM 798  N N   . THR A 1 100 ? -1.411  -16.702 18.954  1.00 90.74 100 A 1 
ATOM 799  C CA  . THR A 1 100 ? -0.263  -17.561 18.644  1.00 88.63 100 A 1 
ATOM 800  C C   . THR A 1 100 ? 0.038   -18.475 19.832  1.00 86.78 100 A 1 
ATOM 801  O O   . THR A 1 100 ? 0.220   -18.026 20.956  1.00 80.46 100 A 1 
ATOM 802  C CB  . THR A 1 100 ? 0.981   -16.740 18.287  1.00 87.05 100 A 1 
ATOM 803  O OG1 . THR A 1 100 ? 0.679   -15.864 17.230  1.00 81.16 100 A 1 
ATOM 804  C CG2 . THR A 1 100 ? 2.130   -17.620 17.795  1.00 79.00 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? 0.025   -19.792 19.600  1.00 86.02 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? 0.230   -20.833 20.621  1.00 85.95 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? -0.646  -20.714 21.892  1.00 87.41 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? -0.474  -21.459 22.858  1.00 82.91 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? 1.735   -21.017 20.886  1.00 82.04 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? 2.483   -21.529 19.644  1.00 72.79 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? 1.864   -22.310 18.874  1.00 66.03 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? 3.674   -21.193 19.491  1.00 67.31 101 A 1 
ATOM 813  N N   . ASN A 1 102 ? -1.669  -19.860 21.878  1.00 85.68 102 A 1 
ATOM 814  C CA  . ASN A 1 102 ? -2.568  -19.617 23.005  1.00 87.09 102 A 1 
ATOM 815  C C   . ASN A 1 102 ? -3.841  -20.482 22.914  1.00 88.21 102 A 1 
ATOM 816  O O   . ASN A 1 102 ? -4.941  -20.031 22.577  1.00 86.32 102 A 1 
ATOM 817  C CB  . ASN A 1 102 ? -2.816  -18.108 23.140  1.00 84.83 102 A 1 
ATOM 818  C CG  . ASN A 1 102 ? -3.432  -17.738 24.477  1.00 84.58 102 A 1 
ATOM 819  O OD1 . ASN A 1 102 ? -4.056  -18.543 25.161  1.00 81.05 102 A 1 
ATOM 820  N ND2 . ASN A 1 102 ? -3.279  -16.496 24.883  1.00 80.78 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -3.693  -21.782 23.220  1.00 88.71 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -4.816  -22.728 23.165  1.00 89.63 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -5.953  -22.348 24.128  1.00 90.31 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -7.128  -22.550 23.808  1.00 88.03 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? -4.310  -24.151 23.449  1.00 87.97 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? -5.364  -25.179 23.014  1.00 76.17 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? -5.029  -26.629 23.357  1.00 69.37 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? -5.904  -27.478 23.042  1.00 62.22 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? -4.050  -26.893 24.073  1.00 61.38 103 A 1 
ATOM 830  N N   . ARG A 1 104 ? -5.633  -21.769 25.289  1.00 91.71 104 A 1 
ATOM 831  C CA  . ARG A 1 104 ? -6.623  -21.326 26.277  1.00 91.54 104 A 1 
ATOM 832  C C   . ARG A 1 104 ? -7.558  -20.269 25.689  1.00 92.29 104 A 1 
ATOM 833  O O   . ARG A 1 104 ? -8.780  -20.423 25.781  1.00 90.36 104 A 1 
ATOM 834  C CB  . ARG A 1 104 ? -5.891  -20.826 27.535  1.00 88.98 104 A 1 
ATOM 835  C CG  . ARG A 1 104 ? -6.868  -20.350 28.626  1.00 79.70 104 A 1 
ATOM 836  C CD  . ARG A 1 104 ? -6.142  -20.001 29.931  1.00 79.50 104 A 1 
ATOM 837  N NE  . ARG A 1 104 ? -5.224  -18.854 29.779  1.00 70.74 104 A 1 
ATOM 838  C CZ  . ARG A 1 104 ? -4.160  -18.592 30.519  1.00 65.43 104 A 1 
ATOM 839  N NH1 . ARG A 1 104 ? -3.802  -19.327 31.526  1.00 60.04 104 A 1 
ATOM 840  N NH2 . ARG A 1 104 ? -3.413  -17.564 30.253  1.00 55.75 104 A 1 
ATOM 841  N N   . MET A 1 105 ? -7.006  -19.260 25.020  1.00 90.68 105 A 1 
ATOM 842  C CA  . MET A 1 105 ? -7.801  -18.203 24.386  1.00 90.50 105 A 1 
ATOM 843  C C   . MET A 1 105 ? -8.521  -18.687 23.128  1.00 91.03 105 A 1 
ATOM 844  O O   . MET A 1 105 ? -9.674  -18.317 22.909  1.00 89.70 105 A 1 
ATOM 845  C CB  . MET A 1 105 ? -6.932  -16.977 24.100  1.00 89.47 105 A 1 
ATOM 846  C CG  . MET A 1 105 ? -6.567  -16.229 25.387  1.00 86.27 105 A 1 
ATOM 847  S SD  . MET A 1 105 ? -7.982  -15.695 26.399  1.00 85.33 105 A 1 
ATOM 848  C CE  . MET A 1 105 ? -7.943  -16.939 27.709  1.00 75.56 105 A 1 
ATOM 849  N N   . ARG A 1 106 ? -7.939  -19.614 22.358  1.00 90.10 106 A 1 
ATOM 850  C CA  . ARG A 1 106 ? -8.666  -20.270 21.256  1.00 88.64 106 A 1 
ATOM 851  C C   . ARG A 1 106 ? -9.908  -21.022 21.752  1.00 89.73 106 A 1 
ATOM 852  O O   . ARG A 1 106 ? -10.982 -20.911 21.162  1.00 89.20 106 A 1 
ATOM 853  C CB  . ARG A 1 106 ? -7.714  -21.179 20.466  1.00 86.54 106 A 1 
ATOM 854  C CG  . ARG A 1 106 ? -6.721  -20.350 19.634  1.00 80.68 106 A 1 
ATOM 855  C CD  . ARG A 1 106 ? -5.851  -21.217 18.727  1.00 77.65 106 A 1 
ATOM 856  N NE  . ARG A 1 106 ? -4.749  -21.873 19.453  1.00 71.24 106 A 1 
ATOM 857  C CZ  . ARG A 1 106 ? -3.925  -22.771 18.939  1.00 64.66 106 A 1 
ATOM 858  N NH1 . ARG A 1 106 ? -4.101  -23.270 17.748  1.00 59.43 106 A 1 
ATOM 859  N NH2 . ARG A 1 106 ? -2.886  -23.181 19.609  1.00 55.64 106 A 1 
ATOM 860  N N   . ARG A 1 107 ? -9.799  -21.733 22.887  1.00 90.80 107 A 1 
ATOM 861  C CA  . ARG A 1 107 ? -10.932 -22.438 23.514  1.00 91.28 107 A 1 
ATOM 862  C C   . ARG A 1 107 ? -12.021 -21.488 24.016  1.00 92.36 107 A 1 
ATOM 863  O O   . ARG A 1 107 ? -13.190 -21.850 23.933  1.00 90.74 107 A 1 
ATOM 864  C CB  . ARG A 1 107 ? -10.442 -23.334 24.659  1.00 91.00 107 A 1 
ATOM 865  C CG  . ARG A 1 107 ? -9.711  -24.592 24.165  1.00 83.70 107 A 1 
ATOM 866  C CD  . ARG A 1 107 ? -9.165  -25.356 25.375  1.00 80.68 107 A 1 
ATOM 867  N NE  . ARG A 1 107 ? -8.283  -26.477 24.999  1.00 72.47 107 A 1 
ATOM 868  C CZ  . ARG A 1 107 ? -7.763  -27.363 25.834  1.00 63.61 107 A 1 
ATOM 869  N NH1 . ARG A 1 107 ? -8.049  -27.367 27.102  1.00 57.64 107 A 1 
ATOM 870  N NH2 . ARG A 1 107 ? -6.919  -28.262 25.414  1.00 55.49 107 A 1 
ATOM 871  N N   . LEU A 1 108 ? -11.676 -20.278 24.471  1.00 91.61 108 A 1 
ATOM 872  C CA  . LEU A 1 108 ? -12.656 -19.263 24.888  1.00 92.03 108 A 1 
ATOM 873  C C   . LEU A 1 108 ? -13.722 -19.024 23.810  1.00 92.52 108 A 1 
ATOM 874  O O   . LEU A 1 108 ? -14.918 -19.028 24.108  1.00 90.59 108 A 1 
ATOM 875  C CB  . LEU A 1 108 ? -11.905 -17.961 25.245  1.00 91.69 108 A 1 
ATOM 876  C CG  . LEU A 1 108 ? -12.804 -16.733 25.471  1.00 90.90 108 A 1 
ATOM 877  C CD1 . LEU A 1 108 ? -13.841 -16.969 26.560  1.00 86.50 108 A 1 
ATOM 878  C CD2 . LEU A 1 108 ? -11.952 -15.529 25.872  1.00 87.56 108 A 1 
ATOM 879  N N   . PHE A 1 109 ? -13.299 -18.893 22.566  1.00 91.35 109 A 1 
ATOM 880  C CA  . PHE A 1 109 ? -14.187 -18.634 21.428  1.00 90.40 109 A 1 
ATOM 881  C C   . PHE A 1 109 ? -14.815 -19.906 20.834  1.00 89.30 109 A 1 
ATOM 882  O O   . PHE A 1 109 ? -15.721 -19.814 20.007  1.00 85.97 109 A 1 
ATOM 883  C CB  . PHE A 1 109 ? -13.422 -17.823 20.381  1.00 90.81 109 A 1 
ATOM 884  C CG  . PHE A 1 109 ? -13.038 -16.437 20.871  1.00 92.39 109 A 1 
ATOM 885  C CD1 . PHE A 1 109 ? -13.964 -15.382 20.803  1.00 89.95 109 A 1 
ATOM 886  C CD2 . PHE A 1 109 ? -11.767 -16.210 21.425  1.00 91.06 109 A 1 
ATOM 887  C CE1 . PHE A 1 109 ? -13.617 -14.106 21.275  1.00 90.24 109 A 1 
ATOM 888  C CE2 . PHE A 1 109 ? -11.421 -14.935 21.903  1.00 90.73 109 A 1 
ATOM 889  C CZ  . PHE A 1 109 ? -12.342 -13.881 21.823  1.00 92.01 109 A 1 
ATOM 890  N N   . SER A 1 110 ? -14.380 -21.104 21.258  1.00 89.69 110 A 1 
ATOM 891  C CA  . SER A 1 110 ? -14.920 -22.372 20.740  1.00 87.45 110 A 1 
ATOM 892  C C   . SER A 1 110 ? -16.338 -22.689 21.235  1.00 85.94 110 A 1 
ATOM 893  O O   . SER A 1 110 ? -17.063 -23.432 20.570  1.00 79.24 110 A 1 
ATOM 894  C CB  . SER A 1 110 ? -13.956 -23.525 21.027  1.00 84.87 110 A 1 
ATOM 895  O OG  . SER A 1 110 ? -13.998 -23.912 22.386  1.00 76.57 110 A 1 
ATOM 896  N N   . GLY A 1 111 ? -16.746 -22.094 22.356  1.00 85.17 111 A 1 
ATOM 897  C CA  . GLY A 1 111 ? -18.070 -22.252 22.962  1.00 84.58 111 A 1 
ATOM 898  C C   . GLY A 1 111 ? -19.149 -21.343 22.360  1.00 86.85 111 A 1 
ATOM 899  O O   . GLY A 1 111 ? -19.168 -21.065 21.158  1.00 81.97 111 A 1 
ATOM 900  N N   . ASP A 1 112 ? -20.068 -20.902 23.219  1.00 88.62 112 A 1 
ATOM 901  C CA  . ASP A 1 112 ? -21.064 -19.890 22.875  1.00 89.28 112 A 1 
ATOM 902  C C   . ASP A 1 112 ? -20.435 -18.489 22.761  1.00 90.72 112 A 1 
ATOM 903  O O   . ASP A 1 112 ? -19.327 -18.221 23.224  1.00 86.55 112 A 1 
ATOM 904  C CB  . ASP A 1 112 ? -22.228 -19.934 23.884  1.00 84.95 112 A 1 
ATOM 905  C CG  . ASP A 1 112 ? -21.835 -19.591 25.330  1.00 80.35 112 A 1 
ATOM 906  O OD1 . ASP A 1 112 ? -20.678 -19.180 25.572  1.00 72.05 112 A 1 
ATOM 907  O OD2 . ASP A 1 112 ? -22.704 -19.769 26.205  1.00 75.98 112 A 1 
ATOM 908  N N   . PHE A 1 113 ? -21.160 -17.574 22.132  1.00 92.34 113 A 1 
ATOM 909  C CA  . PHE A 1 113 ? -20.744 -16.176 22.002  1.00 93.33 113 A 1 
ATOM 910  C C   . PHE A 1 113 ? -21.370 -15.310 23.105  1.00 93.78 113 A 1 
ATOM 911  O O   . PHE A 1 113 ? -22.055 -14.316 22.826  1.00 90.42 113 A 1 
ATOM 912  C CB  . PHE A 1 113 ? -21.026 -15.682 20.579  1.00 92.05 113 A 1 
ATOM 913  C CG  . PHE A 1 113 ? -20.296 -16.455 19.499  1.00 92.57 113 A 1 
ATOM 914  C CD1 . PHE A 1 113 ? -18.900 -16.344 19.375  1.00 89.64 113 A 1 
ATOM 915  C CD2 . PHE A 1 113 ? -21.008 -17.290 18.620  1.00 90.51 113 A 1 
ATOM 916  C CE1 . PHE A 1 113 ? -18.222 -17.052 18.370  1.00 89.19 113 A 1 
ATOM 917  C CE2 . PHE A 1 113 ? -20.331 -17.993 17.612  1.00 89.71 113 A 1 
ATOM 918  C CZ  . PHE A 1 113 ? -18.938 -17.874 17.482  1.00 90.02 113 A 1 
ATOM 919  N N   . ASP A 1 114 ? -21.176 -15.724 24.372  1.00 95.23 114 A 1 
ATOM 920  C CA  . ASP A 1 114 ? -21.519 -14.914 25.538  1.00 95.83 114 A 1 
ATOM 921  C C   . ASP A 1 114 ? -20.471 -13.808 25.716  1.00 96.35 114 A 1 
ATOM 922  O O   . ASP A 1 114 ? -19.341 -14.048 26.146  1.00 95.76 114 A 1 
ATOM 923  C CB  . ASP A 1 114 ? -21.670 -15.785 26.794  1.00 95.25 114 A 1 
ATOM 924  C CG  . ASP A 1 114 ? -22.136 -14.987 28.024  1.00 94.35 114 A 1 
ATOM 925  O OD1 . ASP A 1 114 ? -21.834 -13.776 28.114  1.00 90.38 114 A 1 
ATOM 926  O OD2 . ASP A 1 114 ? -22.803 -15.600 28.882  1.00 89.36 114 A 1 
ATOM 927  N N   . ILE A 1 115 ? -20.849 -12.585 25.370  1.00 95.77 115 A 1 
ATOM 928  C CA  . ILE A 1 115 ? -19.963 -11.422 25.394  1.00 96.38 115 A 1 
ATOM 929  C C   . ILE A 1 115 ? -19.474 -11.112 26.808  1.00 96.84 115 A 1 
ATOM 930  O O   . ILE A 1 115 ? -18.295 -10.827 26.984  1.00 96.36 115 A 1 
ATOM 931  C CB  . ILE A 1 115 ? -20.659 -10.206 24.749  1.00 95.44 115 A 1 
ATOM 932  C CG1 . ILE A 1 115 ? -21.048 -10.464 23.275  1.00 92.09 115 A 1 
ATOM 933  C CG2 . ILE A 1 115 ? -19.790 -8.945  24.850  1.00 92.23 115 A 1 
ATOM 934  C CD1 . ILE A 1 115 ? -19.906 -10.894 22.354  1.00 83.96 115 A 1 
ATOM 935  N N   . SER A 1 116 ? -20.333 -11.219 27.826  1.00 96.25 116 A 1 
ATOM 936  C CA  . SER A 1 116 ? -19.949 -10.937 29.217  1.00 96.10 116 A 1 
ATOM 937  C C   . SER A 1 116 ? -18.876 -11.910 29.704  1.00 96.24 116 A 1 
ATOM 938  O O   . SER A 1 116 ? -17.885 -11.499 30.311  1.00 95.30 116 A 1 
ATOM 939  C CB  . SER A 1 116 ? -21.169 -11.025 30.134  1.00 95.24 116 A 1 
ATOM 940  O OG  . SER A 1 116 ? -22.168 -10.125 29.708  1.00 80.09 116 A 1 
ATOM 941  N N   . ARG A 1 117 ? -19.021 -13.194 29.377  1.00 96.67 117 A 1 
ATOM 942  C CA  . ARG A 1 117 ? -18.020 -14.224 29.671  1.00 96.51 117 A 1 
ATOM 943  C C   . ARG A 1 117 ? -16.723 -13.978 28.903  1.00 96.90 117 A 1 
ATOM 944  O O   . ARG A 1 117 ? -15.652 -14.059 29.498  1.00 96.45 117 A 1 
ATOM 945  C CB  . ARG A 1 117 ? -18.613 -15.604 29.351  1.00 95.63 117 A 1 
ATOM 946  C CG  . ARG A 1 117 ? -17.653 -16.755 29.707  1.00 92.51 117 A 1 
ATOM 947  C CD  . ARG A 1 117 ? -18.239 -18.127 29.340  1.00 89.72 117 A 1 
ATOM 948  N NE  . ARG A 1 117 ? -18.478 -18.277 27.889  1.00 81.29 117 A 1 
ATOM 949  C CZ  . ARG A 1 117 ? -17.588 -18.492 26.940  1.00 76.48 117 A 1 
ATOM 950  N NH1 . ARG A 1 117 ? -16.313 -18.620 27.175  1.00 65.57 117 A 1 
ATOM 951  N NH2 . ARG A 1 117 ? -17.985 -18.585 25.706  1.00 67.08 117 A 1 
ATOM 952  N N   . ILE A 1 118 ? -16.813 -13.687 27.612  1.00 96.26 118 A 1 
ATOM 953  C CA  . ILE A 1 118 ? -15.638 -13.422 26.770  1.00 96.45 118 A 1 
ATOM 954  C C   . ILE A 1 118 ? -14.856 -12.228 27.321  1.00 96.72 118 A 1 
ATOM 955  O O   . ILE A 1 118 ? -13.669 -12.365 27.587  1.00 96.34 118 A 1 
ATOM 956  C CB  . ILE A 1 118 ? -16.048 -13.235 25.287  1.00 96.29 118 A 1 
ATOM 957  C CG1 . ILE A 1 118 ? -16.514 -14.586 24.689  1.00 95.08 118 A 1 
ATOM 958  C CG2 . ILE A 1 118 ? -14.877 -12.684 24.451  1.00 95.02 118 A 1 
ATOM 959  C CD1 . ILE A 1 118 ? -17.235 -14.456 23.341  1.00 92.10 118 A 1 
ATOM 960  N N   . VAL A 1 119 ? -15.512 -11.099 27.578  1.00 96.99 119 A 1 
ATOM 961  C CA  . VAL A 1 119 ? -14.866 -9.889  28.118  1.00 97.20 119 A 1 
ATOM 962  C C   . VAL A 1 119 ? -14.211 -10.163 29.473  1.00 97.17 119 A 1 
ATOM 963  O O   . VAL A 1 119 ? -13.068 -9.772  29.686  1.00 96.67 119 A 1 
ATOM 964  C CB  . VAL A 1 119 ? -15.880 -8.736  28.214  1.00 96.95 119 A 1 
ATOM 965  C CG1 . VAL A 1 119 ? -15.328 -7.519  28.962  1.00 94.93 119 A 1 
ATOM 966  C CG2 . VAL A 1 119 ? -16.280 -8.264  26.810  1.00 94.80 119 A 1 
ATOM 967  N N   . SER A 1 120 ? -14.894 -10.892 30.370  1.00 97.10 120 A 1 
ATOM 968  C CA  . SER A 1 120 ? -14.334 -11.240 31.684  1.00 96.68 120 A 1 
ATOM 969  C C   . SER A 1 120 ? -13.060 -12.083 31.568  1.00 96.53 120 A 1 
ATOM 970  O O   . SER A 1 120 ? -12.107 -11.874 32.313  1.00 95.40 120 A 1 
ATOM 971  C CB  . SER A 1 120 ? -15.354 -12.006 32.527  1.00 95.83 120 A 1 
ATOM 972  O OG  . SER A 1 120 ? -16.537 -11.257 32.709  1.00 77.66 120 A 1 
ATOM 973  N N   . GLN A 1 121 ? -13.016 -13.037 30.634  1.00 96.49 121 A 1 
ATOM 974  C CA  . GLN A 1 121 ? -11.834 -13.882 30.433  1.00 95.98 121 A 1 
ATOM 975  C C   . GLN A 1 121 ? -10.698 -13.149 29.702  1.00 96.18 121 A 1 
ATOM 976  O O   . GLN A 1 121 ? -9.540  -13.359 30.047  1.00 95.30 121 A 1 
ATOM 977  C CB  . GLN A 1 121 ? -12.220 -15.179 29.722  1.00 95.31 121 A 1 
ATOM 978  C CG  . GLN A 1 121 ? -13.083 -16.080 30.626  1.00 91.99 121 A 1 
ATOM 979  C CD  . GLN A 1 121 ? -13.369 -17.458 30.035  1.00 87.10 121 A 1 
ATOM 980  O OE1 . GLN A 1 121 ? -12.626 -18.030 29.255  1.00 79.76 121 A 1 
ATOM 981  N NE2 . GLN A 1 121 ? -14.461 -18.085 30.407  1.00 74.26 121 A 1 
ATOM 982  N N   . LEU A 1 122 ? -11.017 -12.262 28.765  1.00 95.25 122 A 1 
ATOM 983  C CA  . LEU A 1 122 ? -10.026 -11.372 28.150  1.00 95.14 122 A 1 
ATOM 984  C C   . LEU A 1 122 ? -9.386  -10.447 29.194  1.00 95.38 122 A 1 
ATOM 985  O O   . LEU A 1 122 ? -8.173  -10.279 29.185  1.00 94.69 122 A 1 
ATOM 986  C CB  . LEU A 1 122 ? -10.680 -10.538 27.032  1.00 95.24 122 A 1 
ATOM 987  C CG  . LEU A 1 122 ? -11.111 -11.317 25.775  1.00 94.59 122 A 1 
ATOM 988  C CD1 . LEU A 1 122 ? -11.880 -10.383 24.837  1.00 92.44 122 A 1 
ATOM 989  C CD2 . LEU A 1 122 ? -9.936  -11.902 25.006  1.00 92.75 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -10.176 -9.918  30.140  1.00 95.55 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -9.662  -9.095  31.236  1.00 95.12 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -8.681  -9.865  32.138  1.00 94.45 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -7.638  -9.335  32.516  1.00 93.03 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -10.853 -8.557  32.040  1.00 95.23 123 A 1 
ATOM 995  N N   . ILE A 1 124 ? -8.985  -11.132 32.445  1.00 94.89 124 A 1 
ATOM 996  C CA  . ILE A 1 124 ? -8.087  -12.007 33.218  1.00 94.16 124 A 1 
ATOM 997  C C   . ILE A 1 124 ? -6.802  -12.295 32.431  1.00 93.48 124 A 1 
ATOM 998  O O   . ILE A 1 124 ? -5.720  -12.240 33.003  1.00 91.73 124 A 1 
ATOM 999  C CB  . ILE A 1 124 ? -8.813  -13.312 33.623  1.00 93.93 124 A 1 
ATOM 1000 C CG1 . ILE A 1 124 ? -9.954  -13.012 34.627  1.00 92.29 124 A 1 
ATOM 1001 C CG2 . ILE A 1 124 ? -7.836  -14.333 34.248  1.00 92.37 124 A 1 
ATOM 1002 C CD1 . ILE A 1 124 ? -10.941 -14.173 34.808  1.00 87.20 124 A 1 
ATOM 1003 N N   . GLU A 1 125 ? -6.908  -12.618 31.139  1.00 92.81 125 A 1 
ATOM 1004 C CA  . GLU A 1 125 ? -5.748  -12.929 30.291  1.00 91.73 125 A 1 
ATOM 1005 C C   . GLU A 1 125 ? -4.809  -11.736 30.145  1.00 91.53 125 A 1 
ATOM 1006 O O   . GLU A 1 125 ? -3.600  -11.882 30.312  1.00 89.43 125 A 1 
ATOM 1007 C CB  . GLU A 1 125 ? -6.228  -13.372 28.897  1.00 91.23 125 A 1 
ATOM 1008 C CG  . GLU A 1 125 ? -5.081  -13.883 27.989  1.00 88.55 125 A 1 
ATOM 1009 C CD  . GLU A 1 125 ? -4.511  -15.226 28.449  1.00 87.96 125 A 1 
ATOM 1010 O OE1 . GLU A 1 125 ? -3.447  -15.683 27.979  1.00 79.53 125 A 1 
ATOM 1011 O OE2 . GLU A 1 125 ? -5.170  -15.910 29.270  1.00 81.00 125 A 1 
ATOM 1012 N N   . SER A 1 126 ? -5.362  -10.565 29.855  1.00 91.91 126 A 1 
ATOM 1013 C CA  . SER A 1 126 ? -4.577  -9.342  29.674  1.00 91.39 126 A 1 
ATOM 1014 C C   . SER A 1 126 ? -4.128  -8.710  30.993  1.00 90.81 126 A 1 
ATOM 1015 O O   . SER A 1 126 ? -3.305  -7.802  30.976  1.00 88.50 126 A 1 
ATOM 1016 C CB  . SER A 1 126 ? -5.375  -8.337  28.838  1.00 91.78 126 A 1 
ATOM 1017 O OG  . SER A 1 126 ? -6.550  -7.933  29.518  1.00 89.68 126 A 1 
ATOM 1018 N N   . ASN A 1 127 ? -4.653  -9.183  32.133  1.00 93.16 127 A 1 
ATOM 1019 C CA  . ASN A 1 127 ? -4.485  -8.552  33.447  1.00 93.14 127 A 1 
ATOM 1020 C C   . ASN A 1 127 ? -4.900  -7.060  33.462  1.00 93.20 127 A 1 
ATOM 1021 O O   . ASN A 1 127 ? -4.295  -6.233  34.141  1.00 90.58 127 A 1 
ATOM 1022 C CB  . ASN A 1 127 ? -3.070  -8.845  33.968  1.00 91.99 127 A 1 
ATOM 1023 C CG  . ASN A 1 127 ? -2.902  -8.473  35.426  1.00 84.43 127 A 1 
ATOM 1024 O OD1 . ASN A 1 127 ? -3.625  -8.914  36.308  1.00 75.89 127 A 1 
ATOM 1025 N ND2 . ASN A 1 127 ? -1.914  -7.673  35.742  1.00 74.89 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? -5.945  -6.729  32.705  1.00 92.60 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? -6.453  -5.366  32.535  1.00 93.09 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? -7.958  -5.297  32.811  1.00 93.89 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? -8.725  -6.216  32.509  1.00 91.56 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? -6.157  -4.865  31.113  1.00 91.59 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? -4.689  -4.455  30.901  1.00 85.59 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? -4.281  -3.211  31.706  1.00 87.61 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? -3.065  -2.924  31.754  1.00 79.06 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? -5.186  -2.516  32.231  1.00 79.83 128 A 1 
ATOM 1035 N N   . THR A 1 129 ? -8.418  -4.177  33.364  1.00 94.53 129 A 1 
ATOM 1036 C CA  . THR A 1 129 ? -9.861  -3.959  33.544  1.00 94.42 129 A 1 
ATOM 1037 C C   . THR A 1 129 ? -10.461 -3.442  32.243  1.00 95.35 129 A 1 
ATOM 1038 O O   . THR A 1 129 ? -10.149 -2.337  31.805  1.00 93.80 129 A 1 
ATOM 1039 C CB  . THR A 1 129 ? -10.152 -3.002  34.702  1.00 92.08 129 A 1 
ATOM 1040 O OG1 . THR A 1 129 ? -9.646  -3.557  35.894  1.00 81.95 129 A 1 
ATOM 1041 C CG2 . THR A 1 129 ? -11.654 -2.794  34.924  1.00 79.21 129 A 1 
ATOM 1042 N N   . ILE A 1 130 ? -11.356 -4.216  31.640  1.00 95.43 130 A 1 
ATOM 1043 C CA  . ILE A 1 130 ? -12.002 -3.824  30.379  1.00 96.02 130 A 1 
ATOM 1044 C C   . ILE A 1 130 ? -13.238 -2.967  30.661  1.00 95.89 130 A 1 
ATOM 1045 O O   . ILE A 1 130 ? -14.288 -3.467  31.074  1.00 94.33 130 A 1 
ATOM 1046 C CB  . ILE A 1 130 ? -12.298 -5.056  29.497  1.00 95.68 130 A 1 
ATOM 1047 C CG1 . ILE A 1 130 ? -10.977 -5.782  29.138  1.00 94.16 130 A 1 
ATOM 1048 C CG2 . ILE A 1 130 ? -13.035 -4.611  28.218  1.00 94.51 130 A 1 
ATOM 1049 C CD1 . ILE A 1 130 ? -11.154 -7.056  28.304  1.00 92.42 130 A 1 
ATOM 1050 N N   . THR A 1 131 ? -13.122 -1.667  30.405  1.00 97.22 131 A 1 
ATOM 1051 C CA  . THR A 1 131 ? -14.214 -0.695  30.538  1.00 96.81 131 A 1 
ATOM 1052 C C   . THR A 1 131 ? -14.639 -0.185  29.157  1.00 97.01 131 A 1 
ATOM 1053 O O   . THR A 1 131 ? -13.791 0.318   28.407  1.00 95.95 131 A 1 
ATOM 1054 C CB  . THR A 1 131 ? -13.811 0.476   31.443  1.00 95.18 131 A 1 
ATOM 1055 O OG1 . THR A 1 131 ? -13.384 -0.022  32.690  1.00 85.78 131 A 1 
ATOM 1056 C CG2 . THR A 1 131 ? -14.982 1.417   31.731  1.00 82.14 131 A 1 
ATOM 1057 N N   . PRO A 1 132 ? -15.933 -0.276  28.791  1.00 96.87 132 A 1 
ATOM 1058 C CA  . PRO A 1 132 ? -16.430 0.274   27.534  1.00 96.21 132 A 1 
ATOM 1059 C C   . PRO A 1 132 ? -16.045 1.749   27.340  1.00 95.65 132 A 1 
ATOM 1060 O O   . PRO A 1 132 ? -16.170 2.559   28.254  1.00 93.42 132 A 1 
ATOM 1061 C CB  . PRO A 1 132 ? -17.949 0.103   27.591  1.00 94.84 132 A 1 
ATOM 1062 C CG  . PRO A 1 132 ? -18.131 -1.115  28.493  1.00 92.93 132 A 1 
ATOM 1063 C CD  . PRO A 1 132 ? -17.000 -0.969  29.499  1.00 95.83 132 A 1 
ATOM 1064 N N   . GLY A 1 133 ? -15.598 2.103   26.139  1.00 94.20 133 A 1 
ATOM 1065 C CA  . GLY A 1 133 ? -15.181 3.470   25.795  1.00 93.01 133 A 1 
ATOM 1066 C C   . GLY A 1 133 ? -13.738 3.825   26.173  1.00 93.78 133 A 1 
ATOM 1067 O O   . GLY A 1 133 ? -13.085 4.527   25.396  1.00 91.06 133 A 1 
ATOM 1068 N N   . ASN A 1 134 ? -13.221 3.300   27.295  1.00 95.25 134 A 1 
ATOM 1069 C CA  . ASN A 1 134 ? -11.905 3.655   27.837  1.00 95.22 134 A 1 
ATOM 1070 C C   . ASN A 1 134 ? -10.832 2.582   27.606  1.00 95.94 134 A 1 
ATOM 1071 O O   . ASN A 1 134 ? -9.644  2.883   27.713  1.00 93.70 134 A 1 
ATOM 1072 C CB  . ASN A 1 134 ? -12.047 3.963   29.337  1.00 93.07 134 A 1 
ATOM 1073 C CG  . ASN A 1 134 ? -12.823 5.238   29.639  1.00 86.26 134 A 1 
ATOM 1074 O OD1 . ASN A 1 134 ? -13.377 5.905   28.780  1.00 75.11 134 A 1 
ATOM 1075 N ND2 . ASN A 1 134 ? -12.886 5.622   30.890  1.00 74.28 134 A 1 
ATOM 1076 N N   . THR A 1 135 ? -11.230 1.357   27.268  1.00 96.03 135 A 1 
ATOM 1077 C CA  . THR A 1 135 ? -10.312 0.247   26.992  1.00 96.90 135 A 1 
ATOM 1078 C C   . THR A 1 135 ? -10.358 -0.146  25.518  1.00 97.40 135 A 1 
ATOM 1079 O O   . THR A 1 135 ? -11.433 -0.380  24.963  1.00 96.85 135 A 1 
ATOM 1080 C CB  . THR A 1 135 ? -10.612 -0.966  27.876  1.00 96.44 135 A 1 
ATOM 1081 O OG1 . THR A 1 135 ? -10.701 -0.582  29.231  1.00 93.17 135 A 1 
ATOM 1082 C CG2 . THR A 1 135 ? -9.536  -2.043  27.777  1.00 93.58 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? -9.183  -0.260  24.889  1.00 96.94 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? -9.042  -0.918  23.591  1.00 97.26 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -8.801  -2.414  23.808  1.00 97.49 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -7.847  -2.786  24.488  1.00 96.90 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -7.889  -0.278  22.802  1.00 97.08 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -7.703  -0.872  21.392  1.00 96.53 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -8.898  -0.576  20.480  1.00 94.37 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -6.458  -0.278  20.739  1.00 94.44 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? -9.625  -3.255  23.200  1.00 97.91 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? -9.391  -4.699  23.131  1.00 97.96 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? -8.636  -4.992  21.835  1.00 97.90 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -9.135  -4.687  20.748  1.00 97.35 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? -10.715 -5.486  23.233  1.00 97.86 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? -11.462 -5.164  24.551  1.00 97.31 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? -10.437 -6.996  23.120  1.00 97.28 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? -12.885 -5.738  24.618  1.00 95.66 137 A 1 
ATOM 1099 N N   . ILE A 1 138 ? -7.451  -5.589  21.951  1.00 97.38 138 A 1 
ATOM 1100 C CA  . ILE A 1 138 ? -6.628  -6.025  20.820  1.00 97.08 138 A 1 
ATOM 1101 C C   . ILE A 1 138 ? -6.686  -7.550  20.730  1.00 96.54 138 A 1 
ATOM 1102 O O   . ILE A 1 138 ? -6.403  -8.244  21.706  1.00 95.40 138 A 1 
ATOM 1103 C CB  . ILE A 1 138 ? -5.180  -5.495  20.943  1.00 96.54 138 A 1 
ATOM 1104 C CG1 . ILE A 1 138 ? -5.175  -3.950  20.875  1.00 95.43 138 A 1 
ATOM 1105 C CG2 . ILE A 1 138 ? -4.299  -6.099  19.834  1.00 95.56 138 A 1 
ATOM 1106 C CD1 . ILE A 1 138 ? -3.793  -3.312  21.075  1.00 93.89 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? -7.029  -8.064  19.554  1.00 96.57 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? -7.037  -9.489  19.231  1.00 96.05 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? -6.040  -9.733  18.097  1.00 95.32 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? -6.379  -9.552  16.924  1.00 94.27 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? -8.465  -9.921  18.843  1.00 96.05 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? -9.564  -9.673  19.897  1.00 95.81 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? -10.903 -10.198 19.367  1.00 94.45 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? -9.284  -10.367 21.229  1.00 94.45 139 A 1 
ATOM 1115 N N   . ASP A 1 140 ? -4.808  -10.111 18.435  1.00 94.54 140 A 1 
ATOM 1116 C CA  . ASP A 1 140 ? -3.753  -10.307 17.438  1.00 93.64 140 A 1 
ATOM 1117 C C   . ASP A 1 140 ? -3.680  -11.757 16.937  1.00 92.49 140 A 1 
ATOM 1118 O O   . ASP A 1 140 ? -4.112  -12.691 17.613  1.00 90.86 140 A 1 
ATOM 1119 C CB  . ASP A 1 140 ? -2.398  -9.786  17.949  1.00 93.11 140 A 1 
ATOM 1120 C CG  . ASP A 1 140 ? -1.454  -9.372  16.810  1.00 91.86 140 A 1 
ATOM 1121 O OD1 . ASP A 1 140 ? -1.883  -9.373  15.628  1.00 87.69 140 A 1 
ATOM 1122 O OD2 . ASP A 1 140 ? -0.323  -8.936  17.109  1.00 87.77 140 A 1 
ATOM 1123 N N   . GLU A 1 141 ? -3.151  -11.928 15.725  1.00 92.44 141 A 1 
ATOM 1124 C CA  . GLU A 1 141 ? -3.093  -13.193 14.985  1.00 91.60 141 A 1 
ATOM 1125 C C   . GLU A 1 141 ? -4.445  -13.941 14.958  1.00 91.44 141 A 1 
ATOM 1126 O O   . GLU A 1 141 ? -4.542  -15.151 15.158  1.00 89.63 141 A 1 
ATOM 1127 C CB  . GLU A 1 141 ? -1.885  -14.035 15.438  1.00 90.92 141 A 1 
ATOM 1128 C CG  . GLU A 1 141 ? -0.513  -13.333 15.265  1.00 88.70 141 A 1 
ATOM 1129 C CD  . GLU A 1 141 ? -0.088  -13.047 13.801  1.00 88.36 141 A 1 
ATOM 1130 O OE1 . GLU A 1 141 ? 1.012   -12.496 13.579  1.00 82.12 141 A 1 
ATOM 1131 O OE2 . GLU A 1 141 ? -0.848  -13.355 12.851  1.00 82.47 141 A 1 
ATOM 1132 N N   . ILE A 1 142 ? -5.528  -13.194 14.679  1.00 92.01 142 A 1 
ATOM 1133 C CA  . ILE A 1 142 ? -6.907  -13.696 14.778  1.00 91.91 142 A 1 
ATOM 1134 C C   . ILE A 1 142 ? -7.187  -14.917 13.887  1.00 90.47 142 A 1 
ATOM 1135 O O   . ILE A 1 142 ? -8.118  -15.680 14.152  1.00 88.77 142 A 1 
ATOM 1136 C CB  . ILE A 1 142 ? -7.918  -12.554 14.531  1.00 92.13 142 A 1 
ATOM 1137 C CG1 . ILE A 1 142 ? -9.307  -12.953 15.075  1.00 89.30 142 A 1 
ATOM 1138 C CG2 . ILE A 1 142 ? -7.978  -12.144 13.043  1.00 89.19 142 A 1 
ATOM 1139 C CD1 . ILE A 1 142 ? -10.315 -11.805 15.149  1.00 87.01 142 A 1 
ATOM 1140 N N   . GLN A 1 143 ? -6.369  -15.154 12.859  1.00 90.80 143 A 1 
ATOM 1141 C CA  . GLN A 1 143 ? -6.455  -16.365 12.045  1.00 88.72 143 A 1 
ATOM 1142 C C   . GLN A 1 143 ? -6.168  -17.651 12.843  1.00 87.62 143 A 1 
ATOM 1143 O O   . GLN A 1 143 ? -6.652  -18.709 12.462  1.00 86.26 143 A 1 
ATOM 1144 C CB  . GLN A 1 143 ? -5.555  -16.263 10.803  1.00 87.58 143 A 1 
ATOM 1145 C CG  . GLN A 1 143 ? -4.045  -16.390 11.049  1.00 83.27 143 A 1 
ATOM 1146 C CD  . GLN A 1 143 ? -3.358  -15.139 11.561  1.00 85.73 143 A 1 
ATOM 1147 O OE1 . GLN A 1 143 ? -3.922  -14.057 11.660  1.00 80.37 143 A 1 
ATOM 1148 N NE2 . GLN A 1 143 ? -2.090  -15.246 11.885  1.00 79.74 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? -5.456  -17.589 13.959  1.00 89.09 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? -5.238  -18.742 14.849  1.00 88.72 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? -6.496  -19.107 15.664  1.00 89.25 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? -6.611  -20.202 16.221  1.00 87.90 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? -4.050  -18.445 15.779  1.00 87.93 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? -2.720  -18.246 15.036  1.00 85.88 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? -2.297  -19.479 14.223  1.00 84.53 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? -1.712  -19.294 13.135  1.00 77.66 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? -2.579  -20.611 14.690  1.00 76.74 144 A 1 
ATOM 1158 N N   . ALA A 1 145 ? -7.483  -18.207 15.711  1.00 89.71 145 A 1 
ATOM 1159 C CA  . ALA A 1 145 ? -8.777  -18.393 16.359  1.00 90.42 145 A 1 
ATOM 1160 C C   . ALA A 1 145 ? -9.939  -17.946 15.443  1.00 90.88 145 A 1 
ATOM 1161 O O   . ALA A 1 145 ? -10.586 -16.925 15.707  1.00 89.99 145 A 1 
ATOM 1162 C CB  . ALA A 1 145 ? -8.747  -17.662 17.706  1.00 90.63 145 A 1 
ATOM 1163 N N   . PRO A 1 146 ? -10.290 -18.721 14.399  1.00 89.71 146 A 1 
ATOM 1164 C CA  . PRO A 1 146 ? -11.299 -18.309 13.410  1.00 89.32 146 A 1 
ATOM 1165 C C   . PRO A 1 146 ? -12.663 -17.943 14.007  1.00 90.65 146 A 1 
ATOM 1166 O O   . PRO A 1 146 ? -13.387 -17.080 13.503  1.00 90.03 146 A 1 
ATOM 1167 C CB  . PRO A 1 146 ? -11.429 -19.506 12.463  1.00 87.20 146 A 1 
ATOM 1168 C CG  . PRO A 1 146 ? -10.084 -20.221 12.579  1.00 84.54 146 A 1 
ATOM 1169 C CD  . PRO A 1 146 ? -9.669  -19.982 14.016  1.00 86.94 146 A 1 
ATOM 1170 N N   . ARG A 1 147 ? -13.027 -18.577 15.134  1.00 90.95 147 A 1 
ATOM 1171 C CA  . ARG A 1 147 ? -14.260 -18.254 15.863  1.00 91.69 147 A 1 
ATOM 1172 C C   . ARG A 1 147 ? -14.184 -16.917 16.606  1.00 93.06 147 A 1 
ATOM 1173 O O   . ARG A 1 147 ? -15.236 -16.323 16.835  1.00 92.75 147 A 1 
ATOM 1174 C CB  . ARG A 1 147 ? -14.632 -19.397 16.806  1.00 90.96 147 A 1 
ATOM 1175 C CG  . ARG A 1 147 ? -15.067 -20.665 16.039  1.00 87.33 147 A 1 
ATOM 1176 C CD  . ARG A 1 147 ? -15.599 -21.743 16.983  1.00 82.88 147 A 1 
ATOM 1177 N NE  . ARG A 1 147 ? -16.827 -21.313 17.681  1.00 77.91 147 A 1 
ATOM 1178 C CZ  . ARG A 1 147 ? -18.000 -21.929 17.712  1.00 71.35 147 A 1 
ATOM 1179 N NH1 . ARG A 1 147 ? -18.226 -23.040 17.073  1.00 64.34 147 A 1 
ATOM 1180 N NH2 . ARG A 1 147 ? -18.979 -21.427 18.406  1.00 63.76 147 A 1 
ATOM 1181 N N   . ALA A 1 148 ? -12.996 -16.405 16.931  1.00 92.33 148 A 1 
ATOM 1182 C CA  . ALA A 1 148 ? -12.839 -15.050 17.464  1.00 93.14 148 A 1 
ATOM 1183 C C   . ALA A 1 148 ? -13.231 -14.005 16.411  1.00 93.75 148 A 1 
ATOM 1184 O O   . ALA A 1 148 ? -13.940 -13.053 16.734  1.00 93.70 148 A 1 
ATOM 1185 C CB  . ALA A 1 148 ? -11.407 -14.850 17.970  1.00 93.43 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? -12.908 -14.249 15.143  1.00 92.35 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? -13.385 -13.426 14.027  1.00 92.14 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -14.923 -13.434 13.946  1.00 93.01 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -15.550 -12.383 13.841  1.00 92.82 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -12.732 -13.929 12.723  1.00 90.70 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -13.085 -13.092 11.481  1.00 85.83 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -12.546 -11.669 11.570  1.00 82.50 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -12.491 -13.758 10.241  1.00 82.15 149 A 1 
ATOM 1194 N N   . THR A 1 150 ? -15.546 -14.609 14.085  1.00 92.77 150 A 1 
ATOM 1195 C CA  . THR A 1 150 ? -17.016 -14.723 14.146  1.00 92.76 150 A 1 
ATOM 1196 C C   . THR A 1 150 ? -17.603 -13.980 15.354  1.00 93.89 150 A 1 
ATOM 1197 O O   . THR A 1 150 ? -18.681 -13.393 15.241  1.00 93.80 150 A 1 
ATOM 1198 C CB  . THR A 1 150 ? -17.446 -16.198 14.176  1.00 91.34 150 A 1 
ATOM 1199 O OG1 . THR A 1 150 ? -16.922 -16.889 13.067  1.00 87.14 150 A 1 
ATOM 1200 C CG2 . THR A 1 150 ? -18.964 -16.377 14.115  1.00 87.18 150 A 1 
ATOM 1201 N N   . ALA A 1 151 ? -16.910 -13.965 16.498  1.00 94.30 151 A 1 
ATOM 1202 C CA  . ALA A 1 151 ? -17.367 -13.267 17.702  1.00 94.97 151 A 1 
ATOM 1203 C C   . ALA A 1 151 ? -17.489 -11.746 17.505  1.00 95.65 151 A 1 
ATOM 1204 O O   . ALA A 1 151 ? -18.366 -11.134 18.117  1.00 95.55 151 A 1 
ATOM 1205 C CB  . ALA A 1 151 ? -16.444 -13.605 18.875  1.00 94.85 151 A 1 
ATOM 1206 N N   . LEU A 1 152 ? -16.703 -11.147 16.608  1.00 94.78 152 A 1 
ATOM 1207 C CA  . LEU A 1 152 ? -16.786 -9.711  16.302  1.00 95.13 152 A 1 
ATOM 1208 C C   . LEU A 1 152 ? -18.197 -9.287  15.860  1.00 95.62 152 A 1 
ATOM 1209 O O   . LEU A 1 152 ? -18.669 -8.210  16.222  1.00 95.50 152 A 1 
ATOM 1210 C CB  . LEU A 1 152 ? -15.772 -9.337  15.206  1.00 95.23 152 A 1 
ATOM 1211 C CG  . LEU A 1 152 ? -14.293 -9.619  15.522  1.00 94.64 152 A 1 
ATOM 1212 C CD1 . LEU A 1 152 ? -13.439 -9.138  14.352  1.00 93.64 152 A 1 
ATOM 1213 C CD2 . LEU A 1 152 ? -13.821 -8.914  16.794  1.00 93.42 152 A 1 
ATOM 1214 N N   . LYS A 1 153 ? -18.912 -10.157 15.147  1.00 95.43 153 A 1 
ATOM 1215 C CA  . LYS A 1 153 ? -20.328 -9.940  14.810  1.00 95.10 153 A 1 
ATOM 1216 C C   . LYS A 1 153 ? -21.176 -9.744  16.068  1.00 95.68 153 A 1 
ATOM 1217 O O   . LYS A 1 153 ? -21.990 -8.826  16.124  1.00 95.44 153 A 1 
ATOM 1218 C CB  . LYS A 1 153 ? -20.839 -11.127 13.982  1.00 93.84 153 A 1 
ATOM 1219 C CG  . LYS A 1 153 ? -22.350 -11.057 13.732  1.00 89.69 153 A 1 
ATOM 1220 C CD  . LYS A 1 153 ? -22.867 -12.293 12.995  1.00 86.41 153 A 1 
ATOM 1221 C CE  . LYS A 1 153 ? -24.395 -12.228 13.000  1.00 76.68 153 A 1 
ATOM 1222 N NZ  . LYS A 1 153 ? -25.011 -13.437 12.404  1.00 72.09 153 A 1 
ATOM 1223 N N   . TYR A 1 154 ? -21.004 -10.606 17.061  1.00 96.37 154 A 1 
ATOM 1224 C CA  . TYR A 1 154 ? -21.800 -10.568 18.283  1.00 96.41 154 A 1 
ATOM 1225 C C   . TYR A 1 154 ? -21.416 -9.386  19.170  1.00 96.83 154 A 1 
ATOM 1226 O O   . TYR A 1 154 ? -22.306 -8.802  19.783  1.00 96.08 154 A 1 
ATOM 1227 C CB  . TYR A 1 154 ? -21.679 -11.892 19.035  1.00 95.82 154 A 1 
ATOM 1228 C CG  . TYR A 1 154 ? -22.258 -13.067 18.274  1.00 94.99 154 A 1 
ATOM 1229 C CD1 . TYR A 1 154 ? -23.651 -13.292 18.280  1.00 92.04 154 A 1 
ATOM 1230 C CD2 . TYR A 1 154 ? -21.413 -13.930 17.556  1.00 92.36 154 A 1 
ATOM 1231 C CE1 . TYR A 1 154 ? -24.193 -14.389 17.588  1.00 90.75 154 A 1 
ATOM 1232 C CE2 . TYR A 1 154 ? -21.952 -15.025 16.859  1.00 90.94 154 A 1 
ATOM 1233 C CZ  . TYR A 1 154 ? -23.342 -15.262 16.883  1.00 91.15 154 A 1 
ATOM 1234 O OH  . TYR A 1 154 ? -23.859 -16.337 16.228  1.00 89.00 154 A 1 
ATOM 1235 N N   . PHE A 1 155 ? -20.145 -8.983  19.179  1.00 96.81 155 A 1 
ATOM 1236 C CA  . PHE A 1 155 ? -19.733 -7.720  19.790  1.00 97.00 155 A 1 
ATOM 1237 C C   . PHE A 1 155 ? -20.449 -6.531  19.143  1.00 97.16 155 A 1 
ATOM 1238 O O   . PHE A 1 155 ? -21.058 -5.737  19.851  1.00 96.68 155 A 1 
ATOM 1239 C CB  . PHE A 1 155 ? -18.215 -7.558  19.696  1.00 96.98 155 A 1 
ATOM 1240 C CG  . PHE A 1 155 ? -17.460 -8.253  20.808  1.00 96.96 155 A 1 
ATOM 1241 C CD1 . PHE A 1 155 ? -17.461 -7.688  22.099  1.00 95.53 155 A 1 
ATOM 1242 C CD2 . PHE A 1 155 ? -16.739 -9.433  20.566  1.00 95.79 155 A 1 
ATOM 1243 C CE1 . PHE A 1 155 ? -16.738 -8.294  23.135  1.00 95.13 155 A 1 
ATOM 1244 C CE2 . PHE A 1 155 ? -16.014 -10.040 21.602  1.00 95.10 155 A 1 
ATOM 1245 C CZ  . PHE A 1 155 ? -16.009 -9.468  22.887  1.00 95.46 155 A 1 
ATOM 1246 N N   . TYR A 1 156 ? -20.467 -6.457  17.822  1.00 96.81 156 A 1 
ATOM 1247 C CA  . TYR A 1 156 ? -21.188 -5.388  17.128  1.00 96.72 156 A 1 
ATOM 1248 C C   . TYR A 1 156 ? -22.695 -5.382  17.431  1.00 96.53 156 A 1 
ATOM 1249 O O   . TYR A 1 156 ? -23.293 -4.321  17.602  1.00 95.84 156 A 1 
ATOM 1250 C CB  . TYR A 1 156 ? -20.947 -5.514  15.622  1.00 96.64 156 A 1 
ATOM 1251 C CG  . TYR A 1 156 ? -21.730 -4.503  14.808  1.00 96.23 156 A 1 
ATOM 1252 C CD1 . TYR A 1 156 ? -22.792 -4.924  13.982  1.00 93.72 156 A 1 
ATOM 1253 C CD2 . TYR A 1 156 ? -21.435 -3.133  14.921  1.00 94.06 156 A 1 
ATOM 1254 C CE1 . TYR A 1 156 ? -23.538 -3.980  13.255  1.00 93.23 156 A 1 
ATOM 1255 C CE2 . TYR A 1 156 ? -22.182 -2.186  14.201  1.00 93.24 156 A 1 
ATOM 1256 C CZ  . TYR A 1 156 ? -23.231 -2.608  13.360  1.00 93.40 156 A 1 
ATOM 1257 O OH  . TYR A 1 156 ? -23.945 -1.692  12.652  1.00 91.71 156 A 1 
ATOM 1258 N N   . GLU A 1 157 ? -23.335 -6.550  17.499  1.00 96.50 157 A 1 
ATOM 1259 C CA  . GLU A 1 157 ? -24.790 -6.654  17.670  1.00 96.04 157 A 1 
ATOM 1260 C C   . GLU A 1 157 ? -25.257 -6.510  19.126  1.00 96.00 157 A 1 
ATOM 1261 O O   . GLU A 1 157 ? -26.358 -6.014  19.356  1.00 94.56 157 A 1 
ATOM 1262 C CB  . GLU A 1 157 ? -25.277 -7.996  17.097  1.00 95.37 157 A 1 
ATOM 1263 C CG  . GLU A 1 157 ? -25.202 -8.012  15.560  1.00 93.90 157 A 1 
ATOM 1264 C CD  . GLU A 1 157 ? -25.627 -9.334  14.918  1.00 93.74 157 A 1 
ATOM 1265 O OE1 . GLU A 1 157 ? -25.849 -9.300  13.676  1.00 88.71 157 A 1 
ATOM 1266 O OE2 . GLU A 1 157 ? -25.718 -10.375 15.599  1.00 89.50 157 A 1 
ATOM 1267 N N   . LYS A 1 158 ? -24.463 -6.977  20.092  1.00 96.68 158 A 1 
ATOM 1268 C CA  . LYS A 1 158 ? -24.877 -7.087  21.499  1.00 96.48 158 A 1 
ATOM 1269 C C   . LYS A 1 158 ? -24.145 -6.130  22.434  1.00 96.70 158 A 1 
ATOM 1270 O O   . LYS A 1 158 ? -24.649 -5.879  23.523  1.00 95.55 158 A 1 
ATOM 1271 C CB  . LYS A 1 158 ? -24.687 -8.532  21.997  1.00 96.02 158 A 1 
ATOM 1272 C CG  . LYS A 1 158 ? -25.479 -9.588  21.213  1.00 94.76 158 A 1 
ATOM 1273 C CD  . LYS A 1 158 ? -25.200 -10.971 21.819  1.00 91.39 158 A 1 
ATOM 1274 C CE  . LYS A 1 158 ? -25.939 -12.087 21.076  1.00 88.46 158 A 1 
ATOM 1275 N NZ  . LYS A 1 158 ? -25.603 -13.414 21.657  1.00 79.80 158 A 1 
ATOM 1276 N N   . ALA A 1 159 ? -22.975 -5.635  22.050  1.00 96.51 159 A 1 
ATOM 1277 C CA  . ALA A 1 159 ? -22.102 -4.827  22.896  1.00 96.43 159 A 1 
ATOM 1278 C C   . ALA A 1 159 ? -21.246 -3.844  22.065  1.00 96.67 159 A 1 
ATOM 1279 O O   . ALA A 1 159 ? -20.015 -3.869  22.139  1.00 95.61 159 A 1 
ATOM 1280 C CB  . ALA A 1 159 ? -21.277 -5.794  23.755  1.00 95.82 159 A 1 
ATOM 1281 N N   . PRO A 1 160 ? -21.860 -2.973  21.249  1.00 96.63 160 A 1 
ATOM 1282 C CA  . PRO A 1 160 ? -21.152 -2.056  20.349  1.00 96.25 160 A 1 
ATOM 1283 C C   . PRO A 1 160 ? -20.350 -0.962  21.074  1.00 96.36 160 A 1 
ATOM 1284 O O   . PRO A 1 160 ? -19.579 -0.235  20.445  1.00 95.39 160 A 1 
ATOM 1285 C CB  . PRO A 1 160 ? -22.257 -1.453  19.477  1.00 95.61 160 A 1 
ATOM 1286 C CG  . PRO A 1 160 ? -23.484 -1.483  20.389  1.00 94.75 160 A 1 
ATOM 1287 C CD  . PRO A 1 160 ? -23.301 -2.790  21.140  1.00 96.26 160 A 1 
ATOM 1288 N N   . GLU A 1 161 ? -20.523 -0.822  22.385  1.00 96.46 161 A 1 
ATOM 1289 C CA  . GLU A 1 161 ? -19.781 0.106   23.230  1.00 96.31 161 A 1 
ATOM 1290 C C   . GLU A 1 161 ? -18.292 -0.259  23.367  1.00 96.69 161 A 1 
ATOM 1291 O O   . GLU A 1 161 ? -17.467 0.637   23.564  1.00 95.93 161 A 1 
ATOM 1292 C CB  . GLU A 1 161 ? -20.468 0.238   24.608  1.00 95.53 161 A 1 
ATOM 1293 C CG  . GLU A 1 161 ? -20.495 -1.020  25.498  1.00 92.99 161 A 1 
ATOM 1294 C CD  . GLU A 1 161 ? -21.662 -1.990  25.247  1.00 92.77 161 A 1 
ATOM 1295 O OE1 . GLU A 1 161 ? -21.910 -2.841  26.132  1.00 87.07 161 A 1 
ATOM 1296 O OE2 . GLU A 1 161 ? -22.288 -1.910  24.170  1.00 88.69 161 A 1 
ATOM 1297 N N   . TYR A 1 162 ? -17.926 -1.536  23.206  1.00 97.18 162 A 1 
ATOM 1298 C CA  . TYR A 1 162 ? -16.528 -1.961  23.243  1.00 97.49 162 A 1 
ATOM 1299 C C   . TYR A 1 162 ? -15.765 -1.535  21.984  1.00 97.63 162 A 1 
ATOM 1300 O O   . TYR A 1 162 ? -16.269 -1.595  20.859  1.00 97.05 162 A 1 
ATOM 1301 C CB  . TYR A 1 162 ? -16.422 -3.471  23.476  1.00 97.43 162 A 1 
ATOM 1302 C CG  . TYR A 1 162 ? -16.890 -3.909  24.852  1.00 97.49 162 A 1 
ATOM 1303 C CD1 . TYR A 1 162 ? -16.068 -3.707  25.977  1.00 96.14 162 A 1 
ATOM 1304 C CD2 . TYR A 1 162 ? -18.152 -4.506  25.011  1.00 96.30 162 A 1 
ATOM 1305 C CE1 . TYR A 1 162 ? -16.510 -4.096  27.257  1.00 95.75 162 A 1 
ATOM 1306 C CE2 . TYR A 1 162 ? -18.599 -4.895  26.288  1.00 95.82 162 A 1 
ATOM 1307 C CZ  . TYR A 1 162 ? -17.780 -4.689  27.414  1.00 96.27 162 A 1 
ATOM 1308 O OH  . TYR A 1 162 ? -18.216 -5.056  28.647  1.00 94.96 162 A 1 
ATOM 1309 N N   . HIS A 1 163 ? -14.518 -1.108  22.176  1.00 97.87 163 A 1 
ATOM 1310 C CA  . HIS A 1 163 ? -13.588 -0.829  21.087  1.00 97.99 163 A 1 
ATOM 1311 C C   . HIS A 1 163 ? -12.716 -2.057  20.865  1.00 98.12 163 A 1 
ATOM 1312 O O   . HIS A 1 163 ? -11.938 -2.426  21.742  1.00 97.60 163 A 1 
ATOM 1313 C CB  . HIS A 1 163 ? -12.749 0.406   21.401  1.00 97.64 163 A 1 
ATOM 1314 C CG  . HIS A 1 163 ? -13.553 1.676   21.478  1.00 97.18 163 A 1 
ATOM 1315 N ND1 . HIS A 1 163 ? -14.374 2.047   22.521  1.00 88.84 163 A 1 
ATOM 1316 C CD2 . HIS A 1 163 ? -13.588 2.678   20.550  1.00 90.36 163 A 1 
ATOM 1317 C CE1 . HIS A 1 163 ? -14.885 3.253   22.229  1.00 91.11 163 A 1 
ATOM 1318 N NE2 . HIS A 1 163 ? -14.435 3.681   21.044  1.00 92.72 163 A 1 
ATOM 1319 N N   . ILE A 1 164 ? -12.864 -2.693  19.709  1.00 98.08 164 A 1 
ATOM 1320 C CA  . ILE A 1 164 ? -12.150 -3.928  19.385  1.00 98.23 164 A 1 
ATOM 1321 C C   . ILE A 1 164 ? -11.418 -3.746  18.067  1.00 98.21 164 A 1 
ATOM 1322 O O   . ILE A 1 164 ? -12.044 -3.431  17.049  1.00 97.58 164 A 1 
ATOM 1323 C CB  . ILE A 1 164 ? -13.089 -5.152  19.349  1.00 97.74 164 A 1 
ATOM 1324 C CG1 . ILE A 1 164 ? -13.915 -5.231  20.653  1.00 95.41 164 A 1 
ATOM 1325 C CG2 . ILE A 1 164 ? -12.268 -6.438  19.122  1.00 96.09 164 A 1 
ATOM 1326 C CD1 . ILE A 1 164 ? -14.877 -6.407  20.712  1.00 88.27 164 A 1 
ATOM 1327 N N   . VAL A 1 165 ? -10.117 -3.974  18.096  1.00 97.78 165 A 1 
ATOM 1328 C CA  . VAL A 1 165 ? -9.266  -4.060  16.911  1.00 97.75 165 A 1 
ATOM 1329 C C   . VAL A 1 165 ? -8.658  -5.452  16.865  1.00 97.48 165 A 1 
ATOM 1330 O O   . VAL A 1 165 ? -8.010  -5.885  17.812  1.00 96.78 165 A 1 
ATOM 1331 C CB  . VAL A 1 165 ? -8.190  -2.963  16.894  1.00 97.23 165 A 1 
ATOM 1332 C CG1 . VAL A 1 165 ? -7.355  -3.049  15.617  1.00 91.42 165 A 1 
ATOM 1333 C CG2 . VAL A 1 165 ? -8.829  -1.568  16.925  1.00 91.78 165 A 1 
ATOM 1334 N N   . ALA A 1 166 ? -8.880  -6.152  15.775  1.00 96.66 166 A 1 
ATOM 1335 C CA  . ALA A 1 166 ? -8.263  -7.435  15.501  1.00 96.16 166 A 1 
ATOM 1336 C C   . ALA A 1 166 ? -7.219  -7.286  14.394  1.00 95.95 166 A 1 
ATOM 1337 O O   . ALA A 1 166 ? -7.381  -6.448  13.511  1.00 95.30 166 A 1 
ATOM 1338 C CB  . ALA A 1 166 ? -9.363  -8.437  15.151  1.00 95.51 166 A 1 
ATOM 1339 N N   . ALA A 1 167 ? -6.181  -8.110  14.403  1.00 95.28 167 A 1 
ATOM 1340 C CA  . ALA A 1 167 ? -5.257  -8.196  13.281  1.00 94.64 167 A 1 
ATOM 1341 C C   . ALA A 1 167 ? -5.045  -9.634  12.829  1.00 93.68 167 A 1 
ATOM 1342 O O   . ALA A 1 167 ? -5.111  -10.576 13.616  1.00 91.92 167 A 1 
ATOM 1343 C CB  . ALA A 1 167 ? -3.938  -7.509  13.611  1.00 93.52 167 A 1 
ATOM 1344 N N   . GLY A 1 168 ? -4.770  -9.794  11.543  1.00 90.90 168 A 1 
ATOM 1345 C CA  . GLY A 1 168 ? -4.435  -11.081 10.959  1.00 88.82 168 A 1 
ATOM 1346 C C   . GLY A 1 168 ? -3.739  -10.949 9.612   1.00 87.38 168 A 1 
ATOM 1347 O O   . GLY A 1 168 ? -3.707  -9.879  8.992   1.00 81.63 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? -3.164  -12.062 9.152   1.00 84.22 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? -2.611  -12.137 7.801   1.00 80.40 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? -3.731  -12.156 6.751   1.00 78.22 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? -4.825  -12.662 7.005   1.00 73.14 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? -1.669  -13.338 7.663   1.00 76.78 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? -2.366  -14.563 7.733   1.00 69.78 169 A 1 
ATOM 1354 N N   . LEU A 1 170 ? -3.449  -11.625 5.553   1.00 73.68 170 A 1 
ATOM 1355 C CA  . LEU A 1 170 ? -4.397  -11.636 4.427   1.00 72.30 170 A 1 
ATOM 1356 C C   . LEU A 1 170 ? -4.862  -13.063 4.097   1.00 73.70 170 A 1 
ATOM 1357 O O   . LEU A 1 170 ? -6.061  -13.328 4.022   1.00 70.03 170 A 1 
ATOM 1358 C CB  . LEU A 1 170 ? -3.728  -10.985 3.200   1.00 66.70 170 A 1 
ATOM 1359 C CG  . LEU A 1 170 ? -3.602  -9.451  3.277   1.00 61.90 170 A 1 
ATOM 1360 C CD1 . LEU A 1 170 ? -2.594  -8.941  2.255   1.00 59.89 170 A 1 
ATOM 1361 C CD2 . LEU A 1 170 ? -4.943  -8.772  2.993   1.00 58.38 170 A 1 
ATOM 1362 N N   . LEU A 1 171 ? -3.910  -13.989 3.992   1.00 69.86 171 A 1 
ATOM 1363 C CA  . LEU A 1 171 ? -4.176  -15.395 3.684   1.00 68.70 171 A 1 
ATOM 1364 C C   . LEU A 1 171 ? -4.954  -16.101 4.797   1.00 70.47 171 A 1 
ATOM 1365 O O   . LEU A 1 171 ? -5.876  -16.865 4.522   1.00 65.46 171 A 1 
ATOM 1366 C CB  . LEU A 1 171 ? -2.824  -16.093 3.470   1.00 64.27 171 A 1 
ATOM 1367 C CG  . LEU A 1 171 ? -2.949  -17.543 2.985   1.00 59.04 171 A 1 
ATOM 1368 C CD1 . LEU A 1 171 ? -3.492  -17.595 1.556   1.00 55.08 171 A 1 
ATOM 1369 C CD2 . LEU A 1 171 ? -1.592  -18.234 3.037   1.00 57.67 171 A 1 
ATOM 1370 N N   . GLY A 1 172 ? -4.586  -15.849 6.053   1.00 71.60 172 A 1 
ATOM 1371 C CA  . GLY A 1 172 ? -5.174  -16.535 7.203   1.00 68.09 172 A 1 
ATOM 1372 C C   . GLY A 1 172 ? -6.681  -16.338 7.279   1.00 70.61 172 A 1 
ATOM 1373 O O   . GLY A 1 172 ? -7.402  -17.282 7.561   1.00 67.11 172 A 1 
ATOM 1374 N N   . VAL A 1 173 ? -7.174  -15.157 6.957   1.00 69.73 173 A 1 
ATOM 1375 C CA  . VAL A 1 173 ? -8.620  -14.884 6.983   1.00 69.35 173 A 1 
ATOM 1376 C C   . VAL A 1 173 ? -9.340  -15.418 5.737   1.00 70.52 173 A 1 
ATOM 1377 O O   . VAL A 1 173 ? -10.510 -15.785 5.818   1.00 67.00 173 A 1 
ATOM 1378 C CB  . VAL A 1 173 ? -8.875  -13.387 7.214   1.00 66.23 173 A 1 
ATOM 1379 C CG1 . VAL A 1 173 ? -10.374 -13.095 7.339   1.00 61.10 173 A 1 
ATOM 1380 C CG2 . VAL A 1 173 ? -8.199  -12.911 8.515   1.00 62.81 173 A 1 
ATOM 1381 N N   . ALA A 1 174 ? -8.655  -15.509 4.599   1.00 70.77 174 A 1 
ATOM 1382 C CA  . ALA A 1 174 ? -9.235  -16.003 3.346   1.00 69.57 174 A 1 
ATOM 1383 C C   . ALA A 1 174 ? -9.458  -17.532 3.318   1.00 69.94 174 A 1 
ATOM 1384 O O   . ALA A 1 174 ? -10.355 -18.005 2.623   1.00 66.37 174 A 1 
ATOM 1385 C CB  . ALA A 1 174 ? -8.332  -15.547 2.196   1.00 66.42 174 A 1 
ATOM 1386 N N   . LEU A 1 175 ? -8.667  -18.310 4.069   1.00 69.93 175 A 1 
ATOM 1387 C CA  . LEU A 1 175 ? -8.628  -19.780 3.979   1.00 67.81 175 A 1 
ATOM 1388 C C   . LEU A 1 175 ? -9.540  -20.544 4.952   1.00 67.66 175 A 1 
ATOM 1389 O O   . LEU A 1 175 ? -9.495  -21.777 4.992   1.00 61.34 175 A 1 
ATOM 1390 C CB  . LEU A 1 175 ? -7.175  -20.242 4.144   1.00 63.35 175 A 1 
ATOM 1391 C CG  . LEU A 1 175 ? -6.284  -19.937 2.937   1.00 58.16 175 A 1 
ATOM 1392 C CD1 . LEU A 1 175 ? -4.855  -20.331 3.312   1.00 56.76 175 A 1 
ATOM 1393 C CD2 . LEU A 1 175 ? -6.706  -20.710 1.687   1.00 55.74 175 A 1 
ATOM 1394 N N   . HIS A 1 176 ? -10.343 -19.861 5.759   1.00 67.54 176 A 1 
ATOM 1395 C CA  . HIS A 1 176 ? -11.129 -20.549 6.781   1.00 65.21 176 A 1 
ATOM 1396 C C   . HIS A 1 176 ? -12.387 -21.225 6.221   1.00 66.33 176 A 1 
ATOM 1397 O O   . HIS A 1 176 ? -13.491 -20.677 6.253   1.00 61.77 176 A 1 
ATOM 1398 C CB  . HIS A 1 176 ? -11.406 -19.603 7.949   1.00 59.39 176 A 1 
ATOM 1399 C CG  . HIS A 1 176 ? -10.156 -19.292 8.729   1.00 54.83 176 A 1 
ATOM 1400 N ND1 . HIS A 1 176 ? -9.176  -20.193 9.103   1.00 49.23 176 A 1 
ATOM 1401 C CD2 . HIS A 1 176 ? -9.794  -18.063 9.193   1.00 48.24 176 A 1 
ATOM 1402 C CE1 . HIS A 1 176 ? -8.243  -19.510 9.785   1.00 43.31 176 A 1 
ATOM 1403 N NE2 . HIS A 1 176 ? -8.583  -18.215 9.871   1.00 44.83 176 A 1 
ATOM 1404 N N   . GLU A 1 177 ? -12.227 -22.478 5.786   1.00 63.48 177 A 1 
ATOM 1405 C CA  . GLU A 1 177 ? -13.353 -23.386 5.571   1.00 65.01 177 A 1 
ATOM 1406 C C   . GLU A 1 177 ? -14.135 -23.600 6.881   1.00 65.98 177 A 1 
ATOM 1407 O O   . GLU A 1 177 ? -13.586 -23.989 7.912   1.00 59.73 177 A 1 
ATOM 1408 C CB  . GLU A 1 177 ? -12.887 -24.734 4.992   1.00 59.75 177 A 1 
ATOM 1409 C CG  . GLU A 1 177 ? -12.389 -24.635 3.538   1.00 52.45 177 A 1 
ATOM 1410 C CD  . GLU A 1 177 ? -12.095 -26.004 2.889   1.00 48.92 177 A 1 
ATOM 1411 O OE1 . GLU A 1 177 ? -11.930 -26.033 1.647   1.00 44.09 177 A 1 
ATOM 1412 O OE2 . GLU A 1 177 ? -12.059 -27.023 3.614   1.00 45.96 177 A 1 
ATOM 1413 N N   . GLY A 1 178 ? -15.448 -23.348 6.859   1.00 67.13 178 A 1 
ATOM 1414 C CA  . GLY A 1 178 ? -16.358 -23.677 7.969   1.00 68.32 178 A 1 
ATOM 1415 C C   . GLY A 1 178 ? -16.583 -22.582 9.019   1.00 72.64 178 A 1 
ATOM 1416 O O   . GLY A 1 178 ? -17.375 -22.800 9.941   1.00 67.77 178 A 1 
ATOM 1417 N N   . THR A 1 179 ? -15.975 -21.395 8.899   1.00 75.80 179 A 1 
ATOM 1418 C CA  . THR A 1 179 ? -16.305 -20.237 9.747   1.00 77.64 179 A 1 
ATOM 1419 C C   . THR A 1 179 ? -16.916 -19.109 8.923   1.00 79.14 179 A 1 
ATOM 1420 O O   . THR A 1 179 ? -16.446 -18.767 7.843   1.00 74.48 179 A 1 
ATOM 1421 C CB  . THR A 1 179 ? -15.115 -19.743 10.580  1.00 74.31 179 A 1 
ATOM 1422 O OG1 . THR A 1 179 ? -14.025 -19.401 9.775   1.00 66.19 179 A 1 
ATOM 1423 C CG2 . THR A 1 179 ? -14.657 -20.801 11.581  1.00 65.86 179 A 1 
ATOM 1424 N N   . SER A 1 180 ? -18.018 -18.530 9.420   1.00 77.81 180 A 1 
ATOM 1425 C CA  . SER A 1 180 ? -18.683 -17.430 8.723   1.00 79.17 180 A 1 
ATOM 1426 C C   . SER A 1 180 ? -17.958 -16.114 8.995   1.00 80.75 180 A 1 
ATOM 1427 O O   . SER A 1 180 ? -17.954 -15.643 10.137  1.00 77.55 180 A 1 
ATOM 1428 C CB  . SER A 1 180 ? -20.155 -17.342 9.125   1.00 74.96 180 A 1 
ATOM 1429 O OG  . SER A 1 180 ? -20.291 -17.160 10.519  1.00 66.55 180 A 1 
ATOM 1430 N N   . PHE A 1 181 ? -17.429 -15.492 7.953   1.00 80.99 181 A 1 
ATOM 1431 C CA  . PHE A 1 181 ? -16.925 -14.122 8.040   1.00 82.68 181 A 1 
ATOM 1432 C C   . PHE A 1 181 ? -18.064 -13.162 8.447   1.00 84.45 181 A 1 
ATOM 1433 O O   . PHE A 1 181 ? -19.182 -13.295 7.933   1.00 83.04 181 A 1 
ATOM 1434 C CB  . PHE A 1 181 ? -16.291 -13.715 6.699   1.00 81.09 181 A 1 
ATOM 1435 C CG  . PHE A 1 181 ? -15.556 -12.391 6.773   1.00 81.45 181 A 1 
ATOM 1436 C CD1 . PHE A 1 181 ? -16.210 -11.188 6.445   1.00 79.29 181 A 1 
ATOM 1437 C CD2 . PHE A 1 181 ? -14.225 -12.357 7.223   1.00 78.92 181 A 1 
ATOM 1438 C CE1 . PHE A 1 181 ? -15.539 -9.961  6.577   1.00 76.20 181 A 1 
ATOM 1439 C CE2 . PHE A 1 181 ? -13.553 -11.126 7.354   1.00 76.80 181 A 1 
ATOM 1440 C CZ  . PHE A 1 181 ? -14.213 -9.927  7.035   1.00 78.41 181 A 1 
ATOM 1441 N N   . PRO A 1 182 ? -17.834 -12.200 9.356   1.00 84.69 182 A 1 
ATOM 1442 C CA  . PRO A 1 182 ? -18.862 -11.280 9.851   1.00 86.69 182 A 1 
ATOM 1443 C C   . PRO A 1 182 ? -19.214 -10.174 8.835   1.00 89.23 182 A 1 
ATOM 1444 O O   . PRO A 1 182 ? -19.022 -8.984  9.075   1.00 87.56 182 A 1 
ATOM 1445 C CB  . PRO A 1 182 ? -18.301 -10.766 11.179  1.00 83.70 182 A 1 
ATOM 1446 C CG  . PRO A 1 182 ? -16.796 -10.785 10.964  1.00 83.19 182 A 1 
ATOM 1447 C CD  . PRO A 1 182 ? -16.594 -12.027 10.108  1.00 86.58 182 A 1 
ATOM 1448 N N   . VAL A 1 183 ? -19.760 -10.570 7.687   1.00 88.25 183 A 1 
ATOM 1449 C CA  . VAL A 1 183 ? -20.092 -9.677  6.567   1.00 89.44 183 A 1 
ATOM 1450 C C   . VAL A 1 183 ? -20.982 -8.522  7.031   1.00 90.21 183 A 1 
ATOM 1451 O O   . VAL A 1 183 ? -22.038 -8.715  7.636   1.00 88.88 183 A 1 
ATOM 1452 C CB  . VAL A 1 183 ? -20.750 -10.438 5.398   1.00 87.33 183 A 1 
ATOM 1453 C CG1 . VAL A 1 183 ? -21.047 -9.504  4.215   1.00 84.21 183 A 1 
ATOM 1454 C CG2 . VAL A 1 183 ? -19.849 -11.566 4.882   1.00 84.99 183 A 1 
ATOM 1455 N N   . GLY A 1 184 ? -20.537 -7.297  6.755   1.00 91.66 184 A 1 
ATOM 1456 C CA  . GLY A 1 184 ? -21.254 -6.072  7.118   1.00 93.01 184 A 1 
ATOM 1457 C C   . GLY A 1 184 ? -21.249 -5.722  8.611   1.00 94.39 184 A 1 
ATOM 1458 O O   . GLY A 1 184 ? -21.840 -4.705  8.981   1.00 92.74 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? -20.601 -6.514  9.462   1.00 94.88 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? -20.529 -6.351  10.927  1.00 95.59 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? -19.141 -5.961  11.440  1.00 96.27 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? -18.993 -5.734  12.635  1.00 95.26 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? -21.026 -7.636  11.619  1.00 95.03 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? -22.435 -8.076  11.178  1.00 93.85 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? -23.507 -7.052  11.541  1.00 90.13 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? -24.869 -7.545  11.062  1.00 87.35 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? -25.960 -6.918  11.849  1.00 78.36 185 A 1 
ATOM 1468 N N   . VAL A 1 186 ? -18.157 -5.866  10.553  1.00 95.42 186 A 1 
ATOM 1469 C CA  . VAL A 1 186 ? -16.807 -5.374  10.840  1.00 95.04 186 A 1 
ATOM 1470 C C   . VAL A 1 186 ? -16.422 -4.293  9.836   1.00 94.93 186 A 1 
ATOM 1471 O O   . VAL A 1 186 ? -16.928 -4.284  8.707   1.00 93.96 186 A 1 
ATOM 1472 C CB  . VAL A 1 186 ? -15.753 -6.504  10.863  1.00 93.62 186 A 1 
ATOM 1473 C CG1 . VAL A 1 186 ? -16.037 -7.484  12.007  1.00 89.32 186 A 1 
ATOM 1474 C CG2 . VAL A 1 186 ? -15.681 -7.285  9.544   1.00 89.14 186 A 1 
ATOM 1475 N N   . ASP A 1 187 ? -15.547 -3.388  10.257  1.00 95.89 187 A 1 
ATOM 1476 C CA  . ASP A 1 187 ? -14.794 -2.510  9.369   1.00 95.37 187 A 1 
ATOM 1477 C C   . ASP A 1 187 ? -13.431 -3.159  9.076   1.00 95.39 187 A 1 
ATOM 1478 O O   . ASP A 1 187 ? -12.964 -4.027  9.817   1.00 94.81 187 A 1 
ATOM 1479 C CB  . ASP A 1 187 ? -14.689 -1.101  9.977   1.00 94.96 187 A 1 
ATOM 1480 C CG  . ASP A 1 187 ? -16.057 -0.403  10.112  1.00 93.83 187 A 1 
ATOM 1481 O OD1 . ASP A 1 187 ? -16.926 -0.569  9.215   1.00 90.46 187 A 1 
ATOM 1482 O OD2 . ASP A 1 187 ? -16.271 0.291   11.131  1.00 90.54 187 A 1 
ATOM 1483 N N   . SER A 1 188 ? -12.810 -2.786  7.966   1.00 94.15 188 A 1 
ATOM 1484 C CA  . SER A 1 188 ? -11.547 -3.393  7.533   1.00 93.54 188 A 1 
ATOM 1485 C C   . SER A 1 188 ? -10.558 -2.332  7.073   1.00 94.02 188 A 1 
ATOM 1486 O O   . SER A 1 188 ? -10.937 -1.407  6.364   1.00 92.96 188 A 1 
ATOM 1487 C CB  . SER A 1 188 ? -11.780 -4.408  6.411   1.00 91.01 188 A 1 
ATOM 1488 O OG  . SER A 1 188 ? -12.629 -5.460  6.849   1.00 80.70 188 A 1 
ATOM 1489 N N   . MET A 1 189 ? -9.299  -2.502  7.450   1.00 94.38 189 A 1 
ATOM 1490 C CA  . MET A 1 189 ? -8.180  -1.687  6.979   1.00 94.41 189 A 1 
ATOM 1491 C C   . MET A 1 189 ? -7.052  -2.610  6.516   1.00 94.26 189 A 1 
ATOM 1492 O O   . MET A 1 189 ? -6.894  -3.710  7.041   1.00 93.26 189 A 1 
ATOM 1493 C CB  . MET A 1 189 ? -7.689  -0.753  8.097   1.00 94.24 189 A 1 
ATOM 1494 C CG  . MET A 1 189 ? -8.716  0.317   8.475   1.00 91.13 189 A 1 
ATOM 1495 S SD  . MET A 1 189 ? -8.166  1.377   9.832   1.00 91.41 189 A 1 
ATOM 1496 C CE  . MET A 1 189 ? -9.603  2.478   9.979   1.00 84.19 189 A 1 
ATOM 1497 N N   . VAL A 1 190 ? -6.256  -2.162  5.541   1.00 94.20 190 A 1 
ATOM 1498 C CA  . VAL A 1 190 ? -5.088  -2.911  5.061   1.00 94.12 190 A 1 
ATOM 1499 C C   . VAL A 1 190 ? -3.825  -2.138  5.408   1.00 94.63 190 A 1 
ATOM 1500 O O   . VAL A 1 190 ? -3.659  -0.991  5.001   1.00 94.22 190 A 1 
ATOM 1501 C CB  . VAL A 1 190 ? -5.174  -3.229  3.558   1.00 93.10 190 A 1 
ATOM 1502 C CG1 . VAL A 1 190 ? -3.978  -4.092  3.116   1.00 90.75 190 A 1 
ATOM 1503 C CG2 . VAL A 1 190 ? -6.453  -4.010  3.223   1.00 91.04 190 A 1 
ATOM 1504 N N   . LEU A 1 191 ? -2.932  -2.775  6.156   1.00 94.89 191 A 1 
ATOM 1505 C CA  . LEU A 1 191 ? -1.626  -2.224  6.480   1.00 95.18 191 A 1 
ATOM 1506 C C   . LEU A 1 191 ? -0.593  -2.691  5.449   1.00 95.01 191 A 1 
ATOM 1507 O O   . LEU A 1 191 ? -0.247  -3.873  5.371   1.00 94.08 191 A 1 
ATOM 1508 C CB  . LEU A 1 191 ? -1.251  -2.611  7.918   1.00 95.15 191 A 1 
ATOM 1509 C CG  . LEU A 1 191 ? 0.046   -1.946  8.407   1.00 94.61 191 A 1 
ATOM 1510 C CD1 . LEU A 1 191 ? -0.081  -0.423  8.475   1.00 92.86 191 A 1 
ATOM 1511 C CD2 . LEU A 1 191 ? 0.388   -2.453  9.806   1.00 92.70 191 A 1 
ATOM 1512 N N   . HIS A 1 192 ? -0.075  -1.735  4.695   1.00 95.69 192 A 1 
ATOM 1513 C CA  . HIS A 1 192 ? 0.989   -1.923  3.712   1.00 95.51 192 A 1 
ATOM 1514 C C   . HIS A 1 192 ? 2.379   -1.667  4.329   1.00 96.04 192 A 1 
ATOM 1515 O O   . HIS A 1 192 ? 2.468   -1.112  5.434   1.00 95.50 192 A 1 
ATOM 1516 C CB  . HIS A 1 192 ? 0.689   -1.015  2.514   1.00 94.55 192 A 1 
ATOM 1517 C CG  . HIS A 1 192 ? -0.604  -1.373  1.821   1.00 93.43 192 A 1 
ATOM 1518 N ND1 . HIS A 1 192 ? -0.802  -2.432  0.960   1.00 84.05 192 A 1 
ATOM 1519 C CD2 . HIS A 1 192 ? -1.802  -0.726  1.949   1.00 84.49 192 A 1 
ATOM 1520 C CE1 . HIS A 1 192 ? -2.086  -2.416  0.571   1.00 85.34 192 A 1 
ATOM 1521 N NE2 . HIS A 1 192 ? -2.732  -1.395  1.155   1.00 87.18 192 A 1 
ATOM 1522 N N   . PRO A 1 193 ? 3.476   -2.042  3.641   1.00 96.58 193 A 1 
ATOM 1523 C CA  . PRO A 1 193 ? 4.797   -1.498  3.948   1.00 96.94 193 A 1 
ATOM 1524 C C   . PRO A 1 193 ? 4.776   0.037   3.981   1.00 97.03 193 A 1 
ATOM 1525 O O   . PRO A 1 193 ? 3.905   0.664   3.373   1.00 96.42 193 A 1 
ATOM 1526 C CB  . PRO A 1 193 ? 5.731   -2.027  2.857   1.00 96.60 193 A 1 
ATOM 1527 C CG  . PRO A 1 193 ? 5.030   -3.297  2.389   1.00 95.62 193 A 1 
ATOM 1528 C CD  . PRO A 1 193 ? 3.555   -2.925  2.498   1.00 96.79 193 A 1 
ATOM 1529 N N   . MET A 1 194 ? 5.716   0.641   4.696   1.00 96.93 194 A 1 
ATOM 1530 C CA  . MET A 1 194 ? 5.774   2.092   4.871   1.00 96.95 194 A 1 
ATOM 1531 C C   . MET A 1 194 ? 5.854   2.813   3.521   1.00 97.30 194 A 1 
ATOM 1532 O O   . MET A 1 194 ? 6.629   2.434   2.639   1.00 97.07 194 A 1 
ATOM 1533 C CB  . MET A 1 194 ? 6.955   2.483   5.769   1.00 96.45 194 A 1 
ATOM 1534 C CG  . MET A 1 194 ? 6.803   1.944   7.195   1.00 95.03 194 A 1 
ATOM 1535 S SD  . MET A 1 194 ? 8.187   2.290   8.303   1.00 93.48 194 A 1 
ATOM 1536 C CE  . MET A 1 194 ? 7.965   4.065   8.575   1.00 86.26 194 A 1 
ATOM 1537 N N   . SER A 1 195 ? 5.052   3.859   3.372   1.00 96.96 195 A 1 
ATOM 1538 C CA  . SER A 1 195 ? 5.111   4.751   2.216   1.00 97.09 195 A 1 
ATOM 1539 C C   . SER A 1 195 ? 6.408   5.559   2.205   1.00 97.27 195 A 1 
ATOM 1540 O O   . SER A 1 195 ? 7.113   5.663   3.214   1.00 97.05 195 A 1 
ATOM 1541 C CB  . SER A 1 195 ? 3.896   5.688   2.201   1.00 96.80 195 A 1 
ATOM 1542 O OG  . SER A 1 195 ? 3.965   6.609   3.270   1.00 96.07 195 A 1 
ATOM 1543 N N   . PHE A 1 196 ? 6.706   6.198   1.084   1.00 97.46 196 A 1 
ATOM 1544 C CA  . PHE A 1 196 ? 7.845   7.115   1.005   1.00 97.58 196 A 1 
ATOM 1545 C C   . PHE A 1 196 ? 7.730   8.273   2.012   1.00 97.55 196 A 1 
ATOM 1546 O O   . PHE A 1 196 ? 8.720   8.660   2.626   1.00 97.27 196 A 1 
ATOM 1547 C CB  . PHE A 1 196 ? 7.972   7.645   -0.427  1.00 97.50 196 A 1 
ATOM 1548 C CG  . PHE A 1 196 ? 9.136   8.600   -0.603  1.00 97.60 196 A 1 
ATOM 1549 C CD1 . PHE A 1 196 ? 8.906   9.947   -0.957  1.00 96.94 196 A 1 
ATOM 1550 C CD2 . PHE A 1 196 ? 10.449  8.152   -0.377  1.00 97.08 196 A 1 
ATOM 1551 C CE1 . PHE A 1 196 ? 9.988   10.832  -1.091  1.00 96.81 196 A 1 
ATOM 1552 C CE2 . PHE A 1 196 ? 11.532  9.043   -0.504  1.00 96.71 196 A 1 
ATOM 1553 C CZ  . PHE A 1 196 ? 11.302  10.383  -0.862  1.00 97.12 196 A 1 
ATOM 1554 N N   . CYS A 1 197 ? 6.524   8.796   2.248   1.00 97.04 197 A 1 
ATOM 1555 C CA  . CYS A 1 197 ? 6.312   9.838   3.254   1.00 96.77 197 A 1 
ATOM 1556 C C   . CYS A 1 197 ? 6.541   9.324   4.686   1.00 96.54 197 A 1 
ATOM 1557 O O   . CYS A 1 197 ? 7.118   10.035  5.502   1.00 95.87 197 A 1 
ATOM 1558 C CB  . CYS A 1 197 ? 4.899   10.409  3.110   1.00 96.32 197 A 1 
ATOM 1559 S SG  . CYS A 1 197 ? 4.728   11.293  1.536   1.00 93.82 197 A 1 
ATOM 1560 N N   . GLU A 1 198 ? 6.121   8.095   4.994   1.00 96.58 198 A 1 
ATOM 1561 C CA  . GLU A 1 198 ? 6.408   7.461   6.288   1.00 96.24 198 A 1 
ATOM 1562 C C   . GLU A 1 198 ? 7.910   7.184   6.450   1.00 96.14 198 A 1 
ATOM 1563 O O   . GLU A 1 198 ? 8.460   7.392   7.528   1.00 95.44 198 A 1 
ATOM 1564 C CB  . GLU A 1 198 ? 5.608   6.152   6.415   1.00 95.86 198 A 1 
ATOM 1565 C CG  . GLU A 1 198 ? 4.093   6.365   6.575   1.00 95.00 198 A 1 
ATOM 1566 C CD  . GLU A 1 198 ? 3.308   5.039   6.508   1.00 95.24 198 A 1 
ATOM 1567 O OE1 . GLU A 1 198 ? 2.277   4.910   7.205   1.00 91.52 198 A 1 
ATOM 1568 O OE2 . GLU A 1 198 ? 3.726   4.126   5.769   1.00 92.47 198 A 1 
ATOM 1569 N N   . PHE A 1 199 ? 8.596   6.791   5.369   1.00 97.07 199 A 1 
ATOM 1570 C CA  . PHE A 1 199 ? 10.052  6.663   5.353   1.00 97.07 199 A 1 
ATOM 1571 C C   . PHE A 1 199 ? 10.743  8.007   5.622   1.00 96.98 199 A 1 
ATOM 1572 O O   . PHE A 1 199 ? 11.621  8.068   6.474   1.00 96.56 199 A 1 
ATOM 1573 C CB  . PHE A 1 199 ? 10.495  6.059   4.017   1.00 97.04 199 A 1 
ATOM 1574 C CG  . PHE A 1 199 ? 11.999  5.994   3.835   1.00 97.20 199 A 1 
ATOM 1575 C CD1 . PHE A 1 199 ? 12.685  7.041   3.190   1.00 96.58 199 A 1 
ATOM 1576 C CD2 . PHE A 1 199 ? 12.712  4.879   4.308   1.00 96.74 199 A 1 
ATOM 1577 C CE1 . PHE A 1 199 ? 14.076  6.967   3.011   1.00 96.37 199 A 1 
ATOM 1578 C CE2 . PHE A 1 199 ? 14.103  4.803   4.125   1.00 96.35 199 A 1 
ATOM 1579 C CZ  . PHE A 1 199 ? 14.786  5.845   3.474   1.00 96.52 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? 10.335  9.096   4.969   1.00 96.71 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? 10.874  10.434  5.242   1.00 96.42 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? 10.710  10.831  6.718   1.00 95.75 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? 11.657  11.334  7.317   1.00 95.42 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? 10.188  11.483  4.348   1.00 96.79 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? 10.592  11.472  2.867   1.00 96.30 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? 9.724   12.492  2.121   1.00 95.19 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? 12.060  11.855  2.668   1.00 95.16 200 A 1 
ATOM 1588 N N   . ALA A 1 201 ? 9.533   10.565  7.301   1.00 94.83 201 A 1 
ATOM 1589 C CA  . ALA A 1 201 ? 9.292   10.817  8.722   1.00 93.72 201 A 1 
ATOM 1590 C C   . ALA A 1 201 ? 10.226  9.972   9.610   1.00 93.21 201 A 1 
ATOM 1591 O O   . ALA A 1 201 ? 10.873  10.510  10.507  1.00 92.12 201 A 1 
ATOM 1592 C CB  . ALA A 1 201 ? 7.809   10.572  9.020   1.00 93.11 201 A 1 
ATOM 1593 N N   . ALA A 1 202 ? 10.402  8.680   9.300   1.00 93.57 202 A 1 
ATOM 1594 C CA  . ALA A 1 202 ? 11.361  7.827   10.006  1.00 92.94 202 A 1 
ATOM 1595 C C   . ALA A 1 202 ? 12.813  8.327   9.877   1.00 92.48 202 A 1 
ATOM 1596 O O   . ALA A 1 202 ? 13.629  8.111   10.768  1.00 91.60 202 A 1 
ATOM 1597 C CB  . ALA A 1 202 ? 11.219  6.393   9.480   1.00 93.28 202 A 1 
ATOM 1598 N N   . MET A 1 203 ? 13.137  9.042   8.802   1.00 94.19 203 A 1 
ATOM 1599 C CA  . MET A 1 203 ? 14.436  9.702   8.626   1.00 93.74 203 A 1 
ATOM 1600 C C   . MET A 1 203 ? 14.563  11.040  9.382   1.00 93.41 203 A 1 
ATOM 1601 O O   . MET A 1 203 ? 15.569  11.749  9.206   1.00 92.42 203 A 1 
ATOM 1602 C CB  . MET A 1 203 ? 14.733  9.894   7.133   1.00 94.10 203 A 1 
ATOM 1603 C CG  . MET A 1 203 ? 14.829  8.594   6.317   1.00 93.11 203 A 1 
ATOM 1604 S SD  . MET A 1 203 ? 16.031  7.382   6.905   1.00 92.72 203 A 1 
ATOM 1605 C CE  . MET A 1 203 ? 14.919  6.101   7.512   1.00 86.18 203 A 1 
ATOM 1606 N N   . GLY A 1 204 ? 13.573  11.423  10.192  1.00 91.98 204 A 1 
ATOM 1607 C CA  . GLY A 1 204 ? 13.532  12.705  10.904  1.00 91.09 204 A 1 
ATOM 1608 C C   . GLY A 1 204 ? 13.229  13.900  9.998   1.00 91.79 204 A 1 
ATOM 1609 O O   . GLY A 1 204 ? 13.660  15.019  10.277  1.00 90.38 204 A 1 
ATOM 1610 N N   . LYS A 1 205 ? 12.524  13.665  8.891   1.00 92.89 205 A 1 
ATOM 1611 C CA  . LYS A 1 205 ? 12.154  14.671  7.884   1.00 93.67 205 A 1 
ATOM 1612 C C   . LYS A 1 205 ? 10.647  14.927  7.853   1.00 94.14 205 A 1 
ATOM 1613 O O   . LYS A 1 205 ? 10.059  15.066  6.784   1.00 93.40 205 A 1 
ATOM 1614 C CB  . LYS A 1 205 ? 12.733  14.266  6.511   1.00 94.15 205 A 1 
ATOM 1615 C CG  . LYS A 1 205 ? 14.265  14.137  6.491   1.00 93.80 205 A 1 
ATOM 1616 C CD  . LYS A 1 205 ? 14.957  15.484  6.697   1.00 91.53 205 A 1 
ATOM 1617 C CE  . LYS A 1 205 ? 16.469  15.304  6.675   1.00 88.60 205 A 1 
ATOM 1618 N NZ  . LYS A 1 205 ? 17.138  16.588  6.359   1.00 81.97 205 A 1 
ATOM 1619 N N   . ASP A 1 206 ? 10.022  15.030  9.024   1.00 92.34 206 A 1 
ATOM 1620 C CA  . ASP A 1 206 ? 8.570   15.203  9.174   1.00 91.66 206 A 1 
ATOM 1621 C C   . ASP A 1 206 ? 8.020   16.379  8.356   1.00 92.67 206 A 1 
ATOM 1622 O O   . ASP A 1 206 ? 7.044   16.230  7.625   1.00 92.04 206 A 1 
ATOM 1623 C CB  . ASP A 1 206 ? 8.217   15.403  10.653  1.00 89.72 206 A 1 
ATOM 1624 C CG  . ASP A 1 206 ? 8.695   14.223  11.488  1.00 86.14 206 A 1 
ATOM 1625 O OD1 . ASP A 1 206 ? 7.953   13.222  11.553  1.00 80.81 206 A 1 
ATOM 1626 O OD2 . ASP A 1 206 ? 9.847   14.320  11.977  1.00 79.88 206 A 1 
ATOM 1627 N N   . ALA A 1 207 ? 8.678   17.534  8.404   1.00 91.70 207 A 1 
ATOM 1628 C CA  . ALA A 1 207 ? 8.252   18.716  7.652   1.00 92.14 207 A 1 
ATOM 1629 C C   . ALA A 1 207 ? 8.269   18.494  6.127   1.00 93.52 207 A 1 
ATOM 1630 O O   . ALA A 1 207 ? 7.362   18.953  5.428   1.00 92.87 207 A 1 
ATOM 1631 C CB  . ALA A 1 207 ? 9.147   19.895  8.056   1.00 91.97 207 A 1 
ATOM 1632 N N   . LEU A 1 208 ? 9.272   17.773  5.603   1.00 94.55 208 A 1 
ATOM 1633 C CA  . LEU A 1 208 ? 9.315   17.387  4.188   1.00 95.25 208 A 1 
ATOM 1634 C C   . LEU A 1 208 ? 8.225   16.365  3.867   1.00 96.21 208 A 1 
ATOM 1635 O O   . LEU A 1 208 ? 7.539   16.518  2.862   1.00 95.77 208 A 1 
ATOM 1636 C CB  . LEU A 1 208 ? 10.698  16.815  3.812   1.00 93.89 208 A 1 
ATOM 1637 C CG  . LEU A 1 208 ? 11.827  17.851  3.685   1.00 88.48 208 A 1 
ATOM 1638 C CD1 . LEU A 1 208 ? 13.146  17.130  3.406   1.00 86.15 208 A 1 
ATOM 1639 C CD2 . LEU A 1 208 ? 11.582  18.825  2.531   1.00 86.38 208 A 1 
ATOM 1640 N N   . ALA A 1 209 ? 8.032   15.359  4.726   1.00 95.13 209 A 1 
ATOM 1641 C CA  . ALA A 1 209 ? 6.981   14.362  4.558   1.00 94.97 209 A 1 
ATOM 1642 C C   . ALA A 1 209 ? 5.592   15.012  4.481   1.00 94.98 209 A 1 
ATOM 1643 O O   . ALA A 1 209 ? 4.809   14.688  3.589   1.00 94.49 209 A 1 
ATOM 1644 C CB  . ALA A 1 209 ? 7.070   13.355  5.710   1.00 94.45 209 A 1 
ATOM 1645 N N   . ASP A 1 210 ? 5.306   15.969  5.367   1.00 94.42 210 A 1 
ATOM 1646 C CA  . ASP A 1 210 ? 4.037   16.697  5.395   1.00 93.69 210 A 1 
ATOM 1647 C C   . ASP A 1 210 ? 3.840   17.592  4.168   1.00 94.30 210 A 1 
ATOM 1648 O O   . ASP A 1 210 ? 2.749   17.622  3.595   1.00 93.73 210 A 1 
ATOM 1649 C CB  . ASP A 1 210 ? 3.949   17.536  6.675   1.00 92.22 210 A 1 
ATOM 1650 C CG  . ASP A 1 210 ? 3.687   16.708  7.934   1.00 84.98 210 A 1 
ATOM 1651 O OD1 . ASP A 1 210 ? 3.260   15.536  7.790   1.00 79.45 210 A 1 
ATOM 1652 O OD2 . ASP A 1 210 ? 3.840   17.295  9.025   1.00 78.43 210 A 1 
ATOM 1653 N N   . ALA A 1 211 ? 4.889   18.285  3.726   1.00 93.91 211 A 1 
ATOM 1654 C CA  . ALA A 1 211 ? 4.833   19.086  2.506   1.00 94.54 211 A 1 
ATOM 1655 C C   . ALA A 1 211 ? 4.612   18.208  1.258   1.00 95.01 211 A 1 
ATOM 1656 O O   . ALA A 1 211 ? 3.803   18.559  0.396   1.00 94.56 211 A 1 
ATOM 1657 C CB  . ALA A 1 211 ? 6.107   19.929  2.418   1.00 94.85 211 A 1 
ATOM 1658 N N   . VAL A 1 212 ? 5.256   17.035  1.189   1.00 96.61 212 A 1 
ATOM 1659 C CA  . VAL A 1 212 ? 5.020   16.057  0.113   1.00 96.86 212 A 1 
ATOM 1660 C C   . VAL A 1 212 ? 3.576   15.553  0.162   1.00 96.54 212 A 1 
ATOM 1661 O O   . VAL A 1 212 ? 2.905   15.605  -0.866  1.00 95.92 212 A 1 
ATOM 1662 C CB  . VAL A 1 212 ? 6.034   14.898  0.149   1.00 96.95 212 A 1 
ATOM 1663 C CG1 . VAL A 1 212 ? 5.702   13.800  -0.875  1.00 95.92 212 A 1 
ATOM 1664 C CG2 . VAL A 1 212 ? 7.449   15.383  -0.193  1.00 95.82 212 A 1 
ATOM 1665 N N   . ARG A 1 213 ? 3.052   15.140  1.324   1.00 96.00 213 A 1 
ATOM 1666 C CA  . ARG A 1 213 ? 1.661   14.657  1.477   1.00 95.02 213 A 1 
ATOM 1667 C C   . ARG A 1 213 ? 0.632   15.665  0.983   1.00 94.59 213 A 1 
ATOM 1668 O O   . ARG A 1 213 ? -0.354  15.278  0.358   1.00 93.36 213 A 1 
ATOM 1669 C CB  . ARG A 1 213 ? 1.351   14.340  2.946   1.00 93.86 213 A 1 
ATOM 1670 C CG  . ARG A 1 213 ? 1.963   13.019  3.425   1.00 86.04 213 A 1 
ATOM 1671 C CD  . ARG A 1 213 ? 1.686   12.844  4.921   1.00 86.04 213 A 1 
ATOM 1672 N NE  . ARG A 1 213 ? 2.458   11.721  5.484   1.00 78.50 213 A 1 
ATOM 1673 C CZ  . ARG A 1 213 ? 3.277   11.768  6.520   1.00 73.13 213 A 1 
ATOM 1674 N NH1 . ARG A 1 213 ? 3.513   12.858  7.200   1.00 64.90 213 A 1 
ATOM 1675 N NH2 . ARG A 1 213 ? 3.889   10.687  6.908   1.00 64.88 213 A 1 
ATOM 1676 N N   . ARG A 1 214 ? 0.849   16.954  1.250   1.00 94.72 214 A 1 
ATOM 1677 C CA  . ARG A 1 214 ? -0.037  18.048  0.823   1.00 94.12 214 A 1 
ATOM 1678 C C   . ARG A 1 214 ? 0.188   18.496  -0.620  1.00 94.24 214 A 1 
ATOM 1679 O O   . ARG A 1 214 ? -0.559  19.335  -1.096  1.00 93.07 214 A 1 
ATOM 1680 C CB  . ARG A 1 214 ? 0.110   19.227  1.785   1.00 93.64 214 A 1 
ATOM 1681 C CG  . ARG A 1 214 ? -0.384  18.887  3.203   1.00 90.85 214 A 1 
ATOM 1682 C CD  . ARG A 1 214 ? -0.440  20.121  4.100   1.00 87.58 214 A 1 
ATOM 1683 N NE  . ARG A 1 214 ? 0.850   20.822  4.145   1.00 80.00 214 A 1 
ATOM 1684 C CZ  . ARG A 1 214 ? 1.451   21.376  5.170   1.00 72.79 214 A 1 
ATOM 1685 N NH1 . ARG A 1 214 ? 0.912   21.409  6.356   1.00 66.06 214 A 1 
ATOM 1686 N NH2 . ARG A 1 214 ? 2.621   21.917  4.993   1.00 64.55 214 A 1 
ATOM 1687 N N   . ALA A 1 215 ? 1.194   17.950  -1.306  1.00 94.30 215 A 1 
ATOM 1688 C CA  . ALA A 1 215 ? 1.611   18.397  -2.631  1.00 94.44 215 A 1 
ATOM 1689 C C   . ALA A 1 215 ? 1.976   19.899  -2.683  1.00 94.37 215 A 1 
ATOM 1690 O O   . ALA A 1 215 ? 1.701   20.585  -3.668  1.00 92.05 215 A 1 
ATOM 1691 C CB  . ALA A 1 215 ? 0.573   17.950  -3.672  1.00 93.86 215 A 1 
ATOM 1692 N N   . ASP A 1 216 ? 2.615   20.416  -1.632  1.00 94.28 216 A 1 
ATOM 1693 C CA  . ASP A 1 216 ? 3.035   21.820  -1.501  1.00 93.86 216 A 1 
ATOM 1694 C C   . ASP A 1 216 ? 4.275   22.120  -2.368  1.00 94.50 216 A 1 
ATOM 1695 O O   . ASP A 1 216 ? 5.358   22.458  -1.868  1.00 93.17 216 A 1 
ATOM 1696 C CB  . ASP A 1 216 ? 3.296   22.171  -0.018  1.00 92.28 216 A 1 
ATOM 1697 C CG  . ASP A 1 216 ? 2.065   22.249  0.888   1.00 86.39 216 A 1 
ATOM 1698 O OD1 . ASP A 1 216 ? 0.944   22.484  0.400   1.00 82.11 216 A 1 
ATOM 1699 O OD2 . ASP A 1 216 ? 2.265   22.138  2.130   1.00 83.09 216 A 1 
ATOM 1700 N N   . PHE A 1 217 ? 4.152   21.979  -3.692  1.00 95.04 217 A 1 
ATOM 1701 C CA  . PHE A 1 217 ? 5.284   22.086  -4.621  1.00 95.06 217 A 1 
ATOM 1702 C C   . PHE A 1 217 ? 5.983   23.448  -4.589  1.00 94.79 217 A 1 
ATOM 1703 O O   . PHE A 1 217 ? 7.202   23.483  -4.743  1.00 92.72 217 A 1 
ATOM 1704 C CB  . PHE A 1 217 ? 4.840   21.737  -6.043  1.00 94.77 217 A 1 
ATOM 1705 C CG  . PHE A 1 217 ? 4.392   20.302  -6.199  1.00 95.38 217 A 1 
ATOM 1706 C CD1 . PHE A 1 217 ? 5.299   19.251  -5.964  1.00 94.08 217 A 1 
ATOM 1707 C CD2 . PHE A 1 217 ? 3.065   20.008  -6.553  1.00 94.34 217 A 1 
ATOM 1708 C CE1 . PHE A 1 217 ? 4.879   17.917  -6.076  1.00 93.78 217 A 1 
ATOM 1709 C CE2 . PHE A 1 217 ? 2.645   18.672  -6.666  1.00 94.06 217 A 1 
ATOM 1710 C CZ  . PHE A 1 217 ? 3.552   17.626  -6.424  1.00 94.43 217 A 1 
ATOM 1711 N N   . ASP A 1 218 ? 5.265   24.536  -4.305  1.00 94.66 218 A 1 
ATOM 1712 C CA  . ASP A 1 218 ? 5.850   25.877  -4.175  1.00 93.66 218 A 1 
ATOM 1713 C C   . ASP A 1 218 ? 6.842   25.974  -3.003  1.00 93.65 218 A 1 
ATOM 1714 O O   . ASP A 1 218 ? 7.812   26.729  -3.062  1.00 91.18 218 A 1 
ATOM 1715 C CB  . ASP A 1 218 ? 4.729   26.912  -3.987  1.00 92.40 218 A 1 
ATOM 1716 C CG  . ASP A 1 218 ? 3.823   27.076  -5.210  1.00 86.97 218 A 1 
ATOM 1717 O OD1 . ASP A 1 218 ? 4.274   26.752  -6.329  1.00 81.18 218 A 1 
ATOM 1718 O OD2 . ASP A 1 218 ? 2.683   27.547  -5.007  1.00 82.05 218 A 1 
ATOM 1719 N N   . GLN A 1 219 ? 6.619   25.194  -1.934  1.00 93.74 219 A 1 
ATOM 1720 C CA  . GLN A 1 219 ? 7.534   25.123  -0.791  1.00 92.98 219 A 1 
ATOM 1721 C C   . GLN A 1 219 ? 8.682   24.137  -1.032  1.00 94.14 219 A 1 
ATOM 1722 O O   . GLN A 1 219 ? 9.775   24.315  -0.491  1.00 92.04 219 A 1 
ATOM 1723 C CB  . GLN A 1 219 ? 6.773   24.717  0.479   1.00 90.82 219 A 1 
ATOM 1724 C CG  . GLN A 1 219 ? 5.662   25.708  0.852   1.00 82.53 219 A 1 
ATOM 1725 C CD  . GLN A 1 219 ? 4.972   25.358  2.167   1.00 76.28 219 A 1 
ATOM 1726 O OE1 . GLN A 1 219 ? 5.496   24.690  3.046   1.00 68.27 219 A 1 
ATOM 1727 N NE2 . GLN A 1 219 ? 3.759   25.824  2.376   1.00 64.40 219 A 1 
ATOM 1728 N N   . LEU A 1 220 ? 8.426   23.096  -1.823  1.00 93.18 220 A 1 
ATOM 1729 C CA  . LEU A 1 220 ? 9.386   22.018  -2.063  1.00 93.54 220 A 1 
ATOM 1730 C C   . LEU A 1 220 ? 10.372  22.334  -3.193  1.00 93.26 220 A 1 
ATOM 1731 O O   . LEU A 1 220 ? 11.527  21.903  -3.138  1.00 91.02 220 A 1 
ATOM 1732 C CB  . LEU A 1 220 ? 8.601   20.733  -2.358  1.00 93.30 220 A 1 
ATOM 1733 C CG  . LEU A 1 220 ? 7.808   20.182  -1.157  1.00 93.63 220 A 1 
ATOM 1734 C CD1 . LEU A 1 220 ? 6.912   19.040  -1.628  1.00 90.84 220 A 1 
ATOM 1735 C CD2 . LEU A 1 220 ? 8.735   19.658  -0.058  1.00 92.37 220 A 1 
ATOM 1736 N N   . GLN A 1 221 ? 9.940   23.055  -4.228  1.00 94.38 221 A 1 
ATOM 1737 C CA  . GLN A 1 221 ? 10.715  23.264  -5.452  1.00 92.56 221 A 1 
ATOM 1738 C C   . GLN A 1 221 ? 11.188  24.713  -5.607  1.00 91.16 221 A 1 
ATOM 1739 O O   . GLN A 1 221 ? 10.442  25.637  -5.301  1.00 86.31 221 A 1 
ATOM 1740 C CB  . GLN A 1 221 ? 9.902   22.833  -6.682  1.00 89.54 221 A 1 
ATOM 1741 C CG  . GLN A 1 221 ? 9.604   21.329  -6.637  1.00 84.80 221 A 1 
ATOM 1742 C CD  . GLN A 1 221 ? 8.921   20.813  -7.890  1.00 84.09 221 A 1 
ATOM 1743 O OE1 . GLN A 1 221 ? 9.047   21.305  -8.997  1.00 77.37 221 A 1 
ATOM 1744 N NE2 . GLN A 1 221 ? 8.187   19.731  -7.770  1.00 75.10 221 A 1 
ATOM 1745 N N   . PRO A 1 222 ? 12.399  24.936  -6.132  1.00 90.70 222 A 1 
ATOM 1746 C CA  . PRO A 1 222 ? 13.400  23.925  -6.496  1.00 91.40 222 A 1 
ATOM 1747 C C   . PRO A 1 222 ? 14.259  23.442  -5.317  1.00 92.04 222 A 1 
ATOM 1748 O O   . PRO A 1 222 ? 15.040  22.510  -5.475  1.00 89.30 222 A 1 
ATOM 1749 C CB  . PRO A 1 222 ? 14.253  24.619  -7.564  1.00 89.46 222 A 1 
ATOM 1750 C CG  . PRO A 1 222 ? 14.257  26.080  -7.103  1.00 88.48 222 A 1 
ATOM 1751 C CD  . PRO A 1 222 ? 12.858  26.265  -6.516  1.00 90.54 222 A 1 
ATOM 1752 N N   . LEU A 1 223 ? 14.124  24.059  -4.141  1.00 92.96 223 A 1 
ATOM 1753 C CA  . LEU A 1 223 ? 15.089  23.981  -3.038  1.00 92.93 223 A 1 
ATOM 1754 C C   . LEU A 1 223 ? 15.329  22.552  -2.520  1.00 93.59 223 A 1 
ATOM 1755 O O   . LEU A 1 223 ? 16.468  22.189  -2.249  1.00 91.41 223 A 1 
ATOM 1756 C CB  . LEU A 1 223 ? 14.597  24.916  -1.915  1.00 91.38 223 A 1 
ATOM 1757 C CG  . LEU A 1 223 ? 15.558  25.045  -0.715  1.00 80.92 223 A 1 
ATOM 1758 C CD1 . LEU A 1 223 ? 16.907  25.648  -1.117  1.00 74.34 223 A 1 
ATOM 1759 C CD2 . LEU A 1 223 ? 14.931  25.959  0.339   1.00 75.68 223 A 1 
ATOM 1760 N N   . PHE A 1 224 ? 14.273  21.743  -2.386  1.00 95.03 224 A 1 
ATOM 1761 C CA  . PHE A 1 224 ? 14.354  20.402  -1.793  1.00 95.23 224 A 1 
ATOM 1762 C C   . PHE A 1 224 ? 14.368  19.256  -2.815  1.00 95.23 224 A 1 
ATOM 1763 O O   . PHE A 1 224 ? 14.365  18.089  -2.429  1.00 94.08 224 A 1 
ATOM 1764 C CB  . PHE A 1 224 ? 13.240  20.242  -0.749  1.00 95.36 224 A 1 
ATOM 1765 C CG  . PHE A 1 224 ? 13.320  21.245  0.385   1.00 95.62 224 A 1 
ATOM 1766 C CD1 . PHE A 1 224 ? 14.307  21.107  1.377   1.00 93.44 224 A 1 
ATOM 1767 C CD2 . PHE A 1 224 ? 12.421  22.324  0.441   1.00 94.32 224 A 1 
ATOM 1768 C CE1 . PHE A 1 224 ? 14.389  22.036  2.427   1.00 93.26 224 A 1 
ATOM 1769 C CE2 . PHE A 1 224 ? 12.502  23.256  1.491   1.00 93.53 224 A 1 
ATOM 1770 C CZ  . PHE A 1 224 ? 13.484  23.111  2.484   1.00 93.56 224 A 1 
ATOM 1771 N N   . ASN A 1 225 ? 14.408  19.546  -4.118  1.00 94.40 225 A 1 
ATOM 1772 C CA  . ASN A 1 225 ? 14.363  18.518  -5.165  1.00 93.15 225 A 1 
ATOM 1773 C C   . ASN A 1 225 ? 15.505  17.501  -5.055  1.00 93.22 225 A 1 
ATOM 1774 O O   . ASN A 1 225 ? 15.272  16.297  -5.138  1.00 92.76 225 A 1 
ATOM 1775 C CB  . ASN A 1 225 ? 14.402  19.183  -6.556  1.00 91.32 225 A 1 
ATOM 1776 C CG  . ASN A 1 225 ? 13.050  19.651  -7.052  1.00 85.85 225 A 1 
ATOM 1777 O OD1 . ASN A 1 225 ? 12.000  19.294  -6.556  1.00 78.25 225 A 1 
ATOM 1778 N ND2 . ASN A 1 225 ? 13.036  20.434  -8.105  1.00 77.06 225 A 1 
ATOM 1779 N N   . GLU A 1 226 ? 16.733  17.978  -4.871  1.00 90.54 226 A 1 
ATOM 1780 C CA  . GLU A 1 226 ? 17.908  17.107  -4.782  1.00 90.09 226 A 1 
ATOM 1781 C C   . GLU A 1 226 ? 17.873  16.240  -3.521  1.00 91.09 226 A 1 
ATOM 1782 O O   . GLU A 1 226 ? 18.176  15.047  -3.588  1.00 90.96 226 A 1 
ATOM 1783 C CB  . GLU A 1 226 ? 19.200  17.932  -4.806  1.00 89.18 226 A 1 
ATOM 1784 C CG  . GLU A 1 226 ? 19.427  18.636  -6.153  1.00 81.10 226 A 1 
ATOM 1785 C CD  . GLU A 1 226 ? 20.794  19.331  -6.247  1.00 75.21 226 A 1 
ATOM 1786 O OE1 . GLU A 1 226 ? 21.113  19.801  -7.360  1.00 66.02 226 A 1 
ATOM 1787 O OE2 . GLU A 1 226 ? 21.518  19.370  -5.228  1.00 65.15 226 A 1 
ATOM 1788 N N   . GLU A 1 227 ? 17.451  16.817  -2.393  1.00 92.92 227 A 1 
ATOM 1789 C CA  . GLU A 1 227 ? 17.307  16.103  -1.123  1.00 93.66 227 A 1 
ATOM 1790 C C   . GLU A 1 227 ? 16.225  15.012  -1.220  1.00 94.00 227 A 1 
ATOM 1791 O O   . GLU A 1 227 ? 16.480  13.857  -0.882  1.00 93.52 227 A 1 
ATOM 1792 C CB  . GLU A 1 227 ? 17.015  17.114  0.005   1.00 94.31 227 A 1 
ATOM 1793 C CG  . GLU A 1 227 ? 16.959  16.441  1.386   1.00 93.47 227 A 1 
ATOM 1794 C CD  . GLU A 1 227 ? 16.790  17.414  2.568   1.00 94.31 227 A 1 
ATOM 1795 O OE1 . GLU A 1 227 ? 16.810  16.927  3.732   1.00 89.35 227 A 1 
ATOM 1796 O OE2 . GLU A 1 227 ? 16.654  18.634  2.360   1.00 91.22 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? 15.047  15.333  -1.763  1.00 94.52 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? 13.962  14.367  -1.968  1.00 94.32 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? 14.352  13.266  -2.962  1.00 93.44 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? 14.054  12.093  -2.733  1.00 93.32 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? 12.704  15.117  -2.440  1.00 95.27 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? 12.024  15.923  -1.317  1.00 95.26 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? 11.000  16.881  -1.911  1.00 94.63 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? 11.294  15.008  -0.326  1.00 94.82 228 A 1 
ATOM 1805 N N   . ALA A 1 229 ? 15.068  13.614  -4.031  1.00 92.86 229 A 1 
ATOM 1806 C CA  . ALA A 1 229 ? 15.597  12.622  -4.964  1.00 91.00 229 A 1 
ATOM 1807 C C   . ALA A 1 229 ? 16.665  11.723  -4.314  1.00 90.76 229 A 1 
ATOM 1808 O O   . ALA A 1 229 ? 16.761  10.545  -4.661  1.00 90.08 229 A 1 
ATOM 1809 C CB  . ALA A 1 229 ? 16.146  13.352  -6.197  1.00 89.80 229 A 1 
ATOM 1810 N N   . ALA A 1 230 ? 17.458  12.239  -3.375  1.00 91.75 230 A 1 
ATOM 1811 C CA  . ALA A 1 230 ? 18.407  11.433  -2.607  1.00 91.33 230 A 1 
ATOM 1812 C C   . ALA A 1 230 ? 17.682  10.432  -1.695  1.00 91.69 230 A 1 
ATOM 1813 O O   . ALA A 1 230 ? 17.942  9.234   -1.799  1.00 91.71 230 A 1 
ATOM 1814 C CB  . ALA A 1 230 ? 19.367  12.347  -1.842  1.00 91.47 230 A 1 
ATOM 1815 N N   . TYR A 1 231 ? 16.704  10.890  -0.906  1.00 93.93 231 A 1 
ATOM 1816 C CA  . TYR A 1 231 ? 15.877  10.003  -0.078  1.00 94.38 231 A 1 
ATOM 1817 C C   . TYR A 1 231 ? 15.080  8.989   -0.903  1.00 94.48 231 A 1 
ATOM 1818 O O   . TYR A 1 231 ? 14.942  7.840   -0.494  1.00 94.56 231 A 1 
ATOM 1819 C CB  . TYR A 1 231 ? 14.926  10.828  0.794   1.00 94.99 231 A 1 
ATOM 1820 C CG  . TYR A 1 231 ? 15.583  11.430  2.012   1.00 95.07 231 A 1 
ATOM 1821 C CD1 . TYR A 1 231 ? 16.105  10.577  3.002   1.00 94.28 231 A 1 
ATOM 1822 C CD2 . TYR A 1 231 ? 15.684  12.825  2.162   1.00 94.35 231 A 1 
ATOM 1823 C CE1 . TYR A 1 231 ? 16.765  11.108  4.119   1.00 94.23 231 A 1 
ATOM 1824 C CE2 . TYR A 1 231 ? 16.347  13.365  3.280   1.00 94.45 231 A 1 
ATOM 1825 C CZ  . TYR A 1 231 ? 16.903  12.505  4.252   1.00 94.31 231 A 1 
ATOM 1826 O OH  . TYR A 1 231 ? 17.590  13.014  5.305   1.00 93.71 231 A 1 
ATOM 1827 N N   . LEU A 1 232 ? 14.601  9.366   -2.091  1.00 93.99 232 A 1 
ATOM 1828 C CA  . LEU A 1 232 ? 13.957  8.417   -2.999  1.00 93.08 232 A 1 
ATOM 1829 C C   . LEU A 1 232 ? 14.921  7.300   -3.418  1.00 92.57 232 A 1 
ATOM 1830 O O   . LEU A 1 232 ? 14.530  6.138   -3.414  1.00 92.41 232 A 1 
ATOM 1831 C CB  . LEU A 1 232 ? 13.396  9.171   -4.212  1.00 93.27 232 A 1 
ATOM 1832 C CG  . LEU A 1 232 ? 12.752  8.250   -5.263  1.00 92.41 232 A 1 
ATOM 1833 C CD1 . LEU A 1 232 ? 11.522  7.521   -4.735  1.00 90.55 232 A 1 
ATOM 1834 C CD2 . LEU A 1 232 ? 12.348  9.080   -6.480  1.00 90.69 232 A 1 
ATOM 1835 N N   . ARG A 1 233 ? 16.178  7.610   -3.752  1.00 92.76 233 A 1 
ATOM 1836 C CA  . ARG A 1 233 ? 17.184  6.578   -4.068  1.00 91.86 233 A 1 
ATOM 1837 C C   . ARG A 1 233 ? 17.452  5.658   -2.877  1.00 92.57 233 A 1 
ATOM 1838 O O   . ARG A 1 233 ? 17.547  4.449   -3.072  1.00 92.45 233 A 1 
ATOM 1839 C CB  . ARG A 1 233 ? 18.494  7.214   -4.555  1.00 90.51 233 A 1 
ATOM 1840 C CG  . ARG A 1 233 ? 18.387  7.786   -5.974  1.00 84.47 233 A 1 
ATOM 1841 C CD  . ARG A 1 233 ? 19.747  8.289   -6.481  1.00 82.22 233 A 1 
ATOM 1842 N NE  . ARG A 1 233 ? 20.279  9.421   -5.693  1.00 74.36 233 A 1 
ATOM 1843 C CZ  . ARG A 1 233 ? 20.044  10.707  -5.889  1.00 67.94 233 A 1 
ATOM 1844 N NH1 . ARG A 1 233 ? 19.244  11.134  -6.826  1.00 61.06 233 A 1 
ATOM 1845 N NH2 . ARG A 1 233 ? 20.624  11.605  -5.140  1.00 58.84 233 A 1 
ATOM 1846 N N   . GLU A 1 234 ? 17.531  6.213   -1.668  1.00 92.90 234 A 1 
ATOM 1847 C CA  . GLU A 1 234 ? 17.630  5.408   -0.444  1.00 93.58 234 A 1 
ATOM 1848 C C   . GLU A 1 234 ? 16.412  4.485   -0.299  1.00 94.26 234 A 1 
ATOM 1849 O O   . GLU A 1 234 ? 16.579  3.277   -0.152  1.00 94.15 234 A 1 
ATOM 1850 C CB  . GLU A 1 234 ? 17.773  6.306   0.799   1.00 93.69 234 A 1 
ATOM 1851 C CG  . GLU A 1 234 ? 19.095  7.091   0.843   1.00 92.27 234 A 1 
ATOM 1852 C CD  . GLU A 1 234 ? 19.217  8.016   2.070   1.00 92.24 234 A 1 
ATOM 1853 O OE1 . GLU A 1 234 ? 20.129  8.869   2.069   1.00 87.13 234 A 1 
ATOM 1854 O OE2 . GLU A 1 234 ? 18.431  7.883   3.038   1.00 88.71 234 A 1 
ATOM 1855 N N   . TYR A 1 235 ? 15.195  5.021   -0.446  1.00 95.58 235 A 1 
ATOM 1856 C CA  . TYR A 1 235 ? 13.957  4.244   -0.343  1.00 96.06 235 A 1 
ATOM 1857 C C   . TYR A 1 235 ? 13.847  3.144   -1.411  1.00 95.88 235 A 1 
ATOM 1858 O O   . TYR A 1 235 ? 13.409  2.041   -1.105  1.00 95.60 235 A 1 
ATOM 1859 C CB  . TYR A 1 235 ? 12.754  5.183   -0.415  1.00 96.48 235 A 1 
ATOM 1860 C CG  . TYR A 1 235 ? 11.430  4.469   -0.215  1.00 96.92 235 A 1 
ATOM 1861 C CD1 . TYR A 1 235 ? 10.707  3.971   -1.317  1.00 96.88 235 A 1 
ATOM 1862 C CD2 . TYR A 1 235 ? 10.930  4.274   1.084   1.00 96.77 235 A 1 
ATOM 1863 C CE1 . TYR A 1 235 ? 9.490   3.292   -1.119  1.00 96.92 235 A 1 
ATOM 1864 C CE2 . TYR A 1 235 ? 9.713   3.598   1.287   1.00 96.96 235 A 1 
ATOM 1865 C CZ  . TYR A 1 235 ? 8.990   3.109   0.185   1.00 97.21 235 A 1 
ATOM 1866 O OH  . TYR A 1 235 ? 7.809   2.465   0.376   1.00 96.98 235 A 1 
ATOM 1867 N N   . LEU A 1 236 ? 14.275  3.401   -2.653  1.00 95.08 236 A 1 
ATOM 1868 C CA  . LEU A 1 236 ? 14.287  2.380   -3.714  1.00 94.25 236 A 1 
ATOM 1869 C C   . LEU A 1 236 ? 15.167  1.168   -3.366  1.00 94.33 236 A 1 
ATOM 1870 O O   . LEU A 1 236 ? 14.925  0.077   -3.882  1.00 93.83 236 A 1 
ATOM 1871 C CB  . LEU A 1 236 ? 14.755  3.009   -5.042  1.00 93.77 236 A 1 
ATOM 1872 C CG  . LEU A 1 236 ? 13.736  3.943   -5.723  1.00 92.68 236 A 1 
ATOM 1873 C CD1 . LEU A 1 236 ? 14.385  4.582   -6.952  1.00 91.09 236 A 1 
ATOM 1874 C CD2 . LEU A 1 236 ? 12.472  3.216   -6.179  1.00 91.10 236 A 1 
ATOM 1875 N N   . PHE A 1 237 ? 16.165  1.337   -2.502  1.00 94.85 237 A 1 
ATOM 1876 C CA  . PHE A 1 237 ? 16.997  0.245   -2.005  1.00 94.94 237 A 1 
ATOM 1877 C C   . PHE A 1 237 ? 16.461  -0.344  -0.691  1.00 95.56 237 A 1 
ATOM 1878 O O   . PHE A 1 237 ? 16.331  -1.561  -0.571  1.00 95.38 237 A 1 
ATOM 1879 C CB  . PHE A 1 237 ? 18.437  0.740   -1.850  1.00 94.38 237 A 1 
ATOM 1880 C CG  . PHE A 1 237 ? 19.375  -0.370  -1.421  1.00 94.24 237 A 1 
ATOM 1881 C CD1 . PHE A 1 237 ? 19.570  -0.650  -0.055  1.00 92.89 237 A 1 
ATOM 1882 C CD2 . PHE A 1 237 ? 20.015  -1.160  -2.393  1.00 93.20 237 A 1 
ATOM 1883 C CE1 . PHE A 1 237 ? 20.404  -1.712  0.335   1.00 92.48 237 A 1 
ATOM 1884 C CE2 . PHE A 1 237 ? 20.854  -2.220  -1.999  1.00 92.38 237 A 1 
ATOM 1885 C CZ  . PHE A 1 237 ? 21.047  -2.496  -0.636  1.00 92.50 237 A 1 
ATOM 1886 N N   . VAL A 1 238 ? 16.156  0.508   0.287   1.00 95.87 238 A 1 
ATOM 1887 C CA  . VAL A 1 238 ? 15.733  0.118   1.645   1.00 96.54 238 A 1 
ATOM 1888 C C   . VAL A 1 238 ? 14.312  -0.450  1.642   1.00 96.93 238 A 1 
ATOM 1889 O O   . VAL A 1 238 ? 14.030  -1.412  2.347   1.00 96.77 238 A 1 
ATOM 1890 C CB  . VAL A 1 238 ? 15.852  1.326   2.601   1.00 96.40 238 A 1 
ATOM 1891 C CG1 . VAL A 1 238 ? 15.351  1.029   4.015   1.00 95.17 238 A 1 
ATOM 1892 C CG2 . VAL A 1 238 ? 17.317  1.778   2.731   1.00 95.21 238 A 1 
ATOM 1893 N N   . GLY A 1 239 ? 13.424  0.104   0.824   1.00 97.17 239 A 1 
ATOM 1894 C CA  . GLY A 1 239 ? 12.005  -0.233  0.828   1.00 97.40 239 A 1 
ATOM 1895 C C   . GLY A 1 239 ? 11.253  0.326   2.039   1.00 97.61 239 A 1 
ATOM 1896 O O   . GLY A 1 239 ? 11.744  1.189   2.770   1.00 96.96 239 A 1 
ATOM 1897 N N   . GLY A 1 240 ? 10.045  -0.170  2.240   1.00 97.51 240 A 1 
ATOM 1898 C CA  . GLY A 1 240 ? 9.129   0.243   3.298   1.00 97.41 240 A 1 
ATOM 1899 C C   . GLY A 1 240 ? 8.887   -0.812  4.380   1.00 97.32 240 A 1 
ATOM 1900 O O   . GLY A 1 240 ? 7.990   -0.634  5.198   1.00 96.39 240 A 1 
ATOM 1901 N N   . MET A 1 241 ? 9.628   -1.933  4.396   1.00 97.63 241 A 1 
ATOM 1902 C CA  . MET A 1 241 ? 9.467   -2.938  5.457   1.00 97.46 241 A 1 
ATOM 1903 C C   . MET A 1 241 ? 9.880   -2.344  6.814   1.00 97.06 241 A 1 
ATOM 1904 O O   . MET A 1 241 ? 11.021  -1.897  6.947   1.00 96.37 241 A 1 
ATOM 1905 C CB  . MET A 1 241 ? 10.266  -4.214  5.146   1.00 97.33 241 A 1 
ATOM 1906 C CG  . MET A 1 241 ? 9.734   -4.948  3.911   1.00 96.35 241 A 1 
ATOM 1907 S SD  . MET A 1 241 ? 7.968   -5.401  3.926   1.00 96.25 241 A 1 
ATOM 1908 C CE  . MET A 1 241 ? 7.922   -6.589  5.293   1.00 91.29 241 A 1 
ATOM 1909 N N   . PRO A 1 242 ? 8.987   -2.321  7.828   1.00 95.89 242 A 1 
ATOM 1910 C CA  . PRO A 1 242 ? 9.214   -1.539  9.049   1.00 95.16 242 A 1 
ATOM 1911 C C   . PRO A 1 242 ? 10.515  -1.858  9.791   1.00 94.58 242 A 1 
ATOM 1912 O O   . PRO A 1 242 ? 11.217  -0.934  10.188  1.00 93.69 242 A 1 
ATOM 1913 C CB  . PRO A 1 242 ? 7.992   -1.802  9.930   1.00 94.31 242 A 1 
ATOM 1914 C CG  . PRO A 1 242 ? 6.887   -2.039  8.910   1.00 93.05 242 A 1 
ATOM 1915 C CD  . PRO A 1 242 ? 7.613   -2.793  7.797   1.00 95.23 242 A 1 
ATOM 1916 N N   . GLU A 1 243 ? 10.870  -3.141  9.934   1.00 93.83 243 A 1 
ATOM 1917 C CA  . GLU A 1 243 ? 12.130  -3.559  10.571  1.00 93.39 243 A 1 
ATOM 1918 C C   . GLU A 1 243 ? 13.354  -2.986  9.841   1.00 93.27 243 A 1 
ATOM 1919 O O   . GLU A 1 243 ? 14.264  -2.446  10.466  1.00 92.17 243 A 1 
ATOM 1920 C CB  . GLU A 1 243 ? 12.180  -5.101  10.587  1.00 92.60 243 A 1 
ATOM 1921 C CG  . GLU A 1 243 ? 13.423  -5.669  11.298  1.00 89.87 243 A 1 
ATOM 1922 C CD  . GLU A 1 243 ? 13.494  -7.208  11.255  1.00 88.82 243 A 1 
ATOM 1923 O OE1 . GLU A 1 243 ? 14.354  -7.764  11.973  1.00 80.34 243 A 1 
ATOM 1924 O OE2 . GLU A 1 243 ? 12.727  -7.831  10.486  1.00 82.76 243 A 1 
ATOM 1925 N N   . VAL A 1 244 ? 13.342  -3.036  8.505   1.00 94.37 244 A 1 
ATOM 1926 C CA  . VAL A 1 244 ? 14.438  -2.532  7.665   1.00 95.17 244 A 1 
ATOM 1927 C C   . VAL A 1 244 ? 14.537  -1.008  7.766   1.00 95.03 244 A 1 
ATOM 1928 O O   . VAL A 1 244 ? 15.629  -0.464  7.901   1.00 94.73 244 A 1 
ATOM 1929 C CB  . VAL A 1 244 ? 14.244  -2.952  6.194   1.00 95.96 244 A 1 
ATOM 1930 C CG1 . VAL A 1 244 ? 15.461  -2.586  5.342   1.00 94.81 244 A 1 
ATOM 1931 C CG2 . VAL A 1 244 ? 14.011  -4.459  6.040   1.00 94.23 244 A 1 
ATOM 1932 N N   . VAL A 1 245 ? 13.390  -0.314  7.728   1.00 95.82 245 A 1 
ATOM 1933 C CA  . VAL A 1 245 ? 13.346  1.150   7.862   1.00 95.36 245 A 1 
ATOM 1934 C C   . VAL A 1 245 ? 13.823  1.593   9.244   1.00 94.39 245 A 1 
ATOM 1935 O O   . VAL A 1 245 ? 14.583  2.557   9.331   1.00 93.53 245 A 1 
ATOM 1936 C CB  . VAL A 1 245 ? 11.937  1.700   7.565   1.00 95.48 245 A 1 
ATOM 1937 C CG1 . VAL A 1 245 ? 11.853  3.218   7.782   1.00 94.18 245 A 1 
ATOM 1938 C CG2 . VAL A 1 245 ? 11.538  1.433   6.108   1.00 93.89 245 A 1 
ATOM 1939 N N   . ALA A 1 246 ? 13.418  0.894   10.311  1.00 93.83 246 A 1 
ATOM 1940 C CA  . ALA A 1 246 ? 13.835  1.207   11.677  1.00 92.12 246 A 1 
ATOM 1941 C C   . ALA A 1 246 ? 15.355  1.127   11.833  1.00 91.62 246 A 1 
ATOM 1942 O O   . ALA A 1 246 ? 15.982  2.113   12.222  1.00 90.72 246 A 1 
ATOM 1943 C CB  . ALA A 1 246 ? 13.157  0.246   12.657  1.00 91.10 246 A 1 
ATOM 1944 N N   . ASP A 1 247 ? 15.944  -0.016  11.453  1.00 91.03 247 A 1 
ATOM 1945 C CA  . ASP A 1 247 ? 17.393  -0.203  11.536  1.00 91.10 247 A 1 
ATOM 1946 C C   . ASP A 1 247 ? 18.147  0.822   10.674  1.00 91.03 247 A 1 
ATOM 1947 O O   . ASP A 1 247 ? 19.062  1.504   11.144  1.00 90.87 247 A 1 
ATOM 1948 C CB  . ASP A 1 247 ? 17.743  -1.635  11.126  1.00 91.87 247 A 1 
ATOM 1949 C CG  . ASP A 1 247 ? 19.242  -1.851  11.295  1.00 90.49 247 A 1 
ATOM 1950 O OD1 . ASP A 1 247 ? 19.647  -2.148  12.441  1.00 85.71 247 A 1 
ATOM 1951 O OD2 . ASP A 1 247 ? 19.968  -1.644  10.299  1.00 85.08 247 A 1 
ATOM 1952 N N   . TYR A 1 248 ? 17.703  1.010   9.428   1.00 93.75 248 A 1 
ATOM 1953 C CA  . TYR A 1 248 ? 18.330  1.972   8.523   1.00 93.54 248 A 1 
ATOM 1954 C C   . TYR A 1 248 ? 18.227  3.419   9.028   1.00 93.33 248 A 1 
ATOM 1955 O O   . TYR A 1 248 ? 19.174  4.191   8.884   1.00 92.73 248 A 1 
ATOM 1956 C CB  . TYR A 1 248 ? 17.718  1.830   7.128   1.00 93.90 248 A 1 
ATOM 1957 C CG  . TYR A 1 248 ? 18.408  2.713   6.111   1.00 94.08 248 A 1 
ATOM 1958 C CD1 . TYR A 1 248 ? 17.810  3.913   5.679   1.00 92.81 248 A 1 
ATOM 1959 C CD2 . TYR A 1 248 ? 19.692  2.363   5.655   1.00 93.24 248 A 1 
ATOM 1960 C CE1 . TYR A 1 248 ? 18.498  4.762   4.798   1.00 93.16 248 A 1 
ATOM 1961 C CE2 . TYR A 1 248 ? 20.384  3.211   4.777   1.00 93.43 248 A 1 
ATOM 1962 C CZ  . TYR A 1 248 ? 19.791  4.415   4.353   1.00 93.73 248 A 1 
ATOM 1963 O OH  . TYR A 1 248 ? 20.483  5.247   3.537   1.00 93.03 248 A 1 
ATOM 1964 N N   . SER A 1 249 ? 17.105  3.797   9.651   1.00 93.24 249 A 1 
ATOM 1965 C CA  . SER A 1 249 ? 16.938  5.143   10.219  1.00 91.96 249 A 1 
ATOM 1966 C C   . SER A 1 249 ? 17.928  5.432   11.350  1.00 90.83 249 A 1 
ATOM 1967 O O   . SER A 1 249 ? 18.426  6.554   11.461  1.00 88.95 249 A 1 
ATOM 1968 C CB  . SER A 1 249 ? 15.493  5.363   10.686  1.00 90.94 249 A 1 
ATOM 1969 O OG  . SER A 1 249 ? 15.200  4.709   11.903  1.00 84.17 249 A 1 
ATOM 1970 N N   . ALA A 1 250 ? 18.270  4.404   12.136  1.00 90.64 250 A 1 
ATOM 1971 C CA  . ALA A 1 250 ? 19.192  4.517   13.257  1.00 89.49 250 A 1 
ATOM 1972 C C   . ALA A 1 250 ? 20.667  4.460   12.829  1.00 90.03 250 A 1 
ATOM 1973 O O   . ALA A 1 250 ? 21.488  5.204   13.369  1.00 88.30 250 A 1 
ATOM 1974 C CB  . ALA A 1 250 ? 18.847  3.405   14.254  1.00 88.41 250 A 1 
ATOM 1975 N N   . HIS A 1 251 ? 21.012  3.589   11.874  1.00 89.50 251 A 1 
ATOM 1976 C CA  . HIS A 1 251 ? 22.409  3.240   11.573  1.00 89.91 251 A 1 
ATOM 1977 C C   . HIS A 1 251 ? 22.884  3.640   10.172  1.00 90.57 251 A 1 
ATOM 1978 O O   . HIS A 1 251 ? 24.093  3.692   9.942   1.00 89.13 251 A 1 
ATOM 1979 C CB  . HIS A 1 251 ? 22.605  1.737   11.808  1.00 89.53 251 A 1 
ATOM 1980 C CG  . HIS A 1 251 ? 22.159  1.281   13.174  1.00 88.95 251 A 1 
ATOM 1981 N ND1 . HIS A 1 251 ? 21.047  0.532   13.436  1.00 79.90 251 A 1 
ATOM 1982 C CD2 . HIS A 1 251 ? 22.746  1.562   14.379  1.00 81.33 251 A 1 
ATOM 1983 C CE1 . HIS A 1 251 ? 20.957  0.358   14.765  1.00 82.54 251 A 1 
ATOM 1984 N NE2 . HIS A 1 251 ? 21.978  0.971   15.385  1.00 84.01 251 A 1 
ATOM 1985 N N   . ARG A 1 252 ? 21.981  3.917   9.227   1.00 93.08 252 A 1 
ATOM 1986 C CA  . ARG A 1 252 ? 22.297  4.234   7.816   1.00 93.84 252 A 1 
ATOM 1987 C C   . ARG A 1 252 ? 23.175  3.172   7.127   1.00 94.65 252 A 1 
ATOM 1988 O O   . ARG A 1 252 ? 23.977  3.500   6.253   1.00 92.46 252 A 1 
ATOM 1989 C CB  . ARG A 1 252 ? 22.870  5.663   7.695   1.00 92.69 252 A 1 
ATOM 1990 C CG  . ARG A 1 252 ? 21.924  6.771   8.198   1.00 89.40 252 A 1 
ATOM 1991 C CD  . ARG A 1 252 ? 20.664  6.826   7.325   1.00 86.17 252 A 1 
ATOM 1992 N NE  . ARG A 1 252 ? 19.819  7.982   7.654   1.00 81.83 252 A 1 
ATOM 1993 C CZ  . ARG A 1 252 ? 19.012  8.594   6.812   1.00 77.34 252 A 1 
ATOM 1994 N NH1 . ARG A 1 252 ? 18.865  8.200   5.583   1.00 68.56 252 A 1 
ATOM 1995 N NH2 . ARG A 1 252 ? 18.320  9.626   7.191   1.00 68.12 252 A 1 
ATOM 1996 N N   . ASP A 1 253 ? 23.002  1.898   7.493   1.00 93.47 253 A 1 
ATOM 1997 C CA  . ASP A 1 253 ? 23.770  0.780   6.944   1.00 94.17 253 A 1 
ATOM 1998 C C   . ASP A 1 253 ? 22.974  0.038   5.855   1.00 94.66 253 A 1 
ATOM 1999 O O   . ASP A 1 253 ? 22.007  -0.676  6.113   1.00 94.43 253 A 1 
ATOM 2000 C CB  . ASP A 1 253 ? 24.251  -0.151  8.069   1.00 93.93 253 A 1 
ATOM 2001 C CG  . ASP A 1 253 ? 25.237  -1.219  7.568   1.00 93.65 253 A 1 
ATOM 2002 O OD1 . ASP A 1 253 ? 25.356  -1.411  6.329   1.00 90.66 253 A 1 
ATOM 2003 O OD2 . ASP A 1 253 ? 25.912  -1.842  8.408   1.00 89.84 253 A 1 
ATOM 2004 N N   . PHE A 1 254 ? 23.409  0.183   4.597   1.00 94.17 254 A 1 
ATOM 2005 C CA  . PHE A 1 254 ? 22.806  -0.515  3.457   1.00 94.29 254 A 1 
ATOM 2006 C C   . PHE A 1 254 ? 23.074  -2.028  3.451   1.00 94.95 254 A 1 
ATOM 2007 O O   . PHE A 1 254 ? 22.266  -2.783  2.908   1.00 94.53 254 A 1 
ATOM 2008 C CB  . PHE A 1 254 ? 23.324  0.102   2.152   1.00 93.40 254 A 1 
ATOM 2009 C CG  . PHE A 1 254 ? 22.816  1.504   1.879   1.00 93.06 254 A 1 
ATOM 2010 C CD1 . PHE A 1 254 ? 21.476  1.697   1.494   1.00 90.84 254 A 1 
ATOM 2011 C CD2 . PHE A 1 254 ? 23.675  2.610   2.001   1.00 91.34 254 A 1 
ATOM 2012 C CE1 . PHE A 1 254 ? 20.991  2.992   1.240   1.00 90.31 254 A 1 
ATOM 2013 C CE2 . PHE A 1 254 ? 23.189  3.907   1.750   1.00 90.50 254 A 1 
ATOM 2014 C CZ  . PHE A 1 254 ? 21.846  4.098   1.372   1.00 90.67 254 A 1 
ATOM 2015 N N   . ASN A 1 255 ? 24.196  -2.488  4.011   1.00 93.96 255 A 1 
ATOM 2016 C CA  . ASN A 1 255 ? 24.500  -3.917  4.075   1.00 94.30 255 A 1 
ATOM 2017 C C   . ASN A 1 255 ? 23.577  -4.609  5.072   1.00 95.21 255 A 1 
ATOM 2018 O O   . ASN A 1 255 ? 23.037  -5.674  4.774   1.00 95.14 255 A 1 
ATOM 2019 C CB  . ASN A 1 255 ? 25.971  -4.131  4.464   1.00 94.02 255 A 1 
ATOM 2020 C CG  . ASN A 1 255 ? 26.938  -3.605  3.424   1.00 90.95 255 A 1 
ATOM 2021 O OD1 . ASN A 1 255 ? 26.815  -3.836  2.233   1.00 82.30 255 A 1 
ATOM 2022 N ND2 . ASN A 1 255 ? 27.945  -2.883  3.849   1.00 81.75 255 A 1 
ATOM 2023 N N   . GLU A 1 256 ? 23.353  -3.974  6.216   1.00 92.90 256 A 1 
ATOM 2024 C CA  . GLU A 1 256 ? 22.417  -4.481  7.210   1.00 93.79 256 A 1 
ATOM 2025 C C   . GLU A 1 256 ? 20.977  -4.447  6.687   1.00 94.37 256 A 1 
ATOM 2026 O O   . GLU A 1 256 ? 20.282  -5.459  6.772   1.00 94.49 256 A 1 
ATOM 2027 C CB  . GLU A 1 256 ? 22.594  -3.711  8.523   1.00 94.25 256 A 1 
ATOM 2028 C CG  . GLU A 1 256 ? 21.736  -4.253  9.666   1.00 91.95 256 A 1 
ATOM 2029 C CD  . GLU A 1 256 ? 22.021  -5.717  10.045  1.00 92.66 256 A 1 
ATOM 2030 O OE1 . GLU A 1 256 ? 21.270  -6.266  10.875  1.00 84.29 256 A 1 
ATOM 2031 O OE2 . GLU A 1 256 ? 22.924  -6.393  9.493   1.00 87.76 256 A 1 
ATOM 2032 N N   . ALA A 1 257 ? 20.562  -3.373  6.007   1.00 95.01 257 A 1 
ATOM 2033 C CA  . ALA A 1 257 ? 19.262  -3.315  5.334   1.00 95.43 257 A 1 
ATOM 2034 C C   . ALA A 1 257 ? 19.078  -4.499  4.365   1.00 95.92 257 A 1 
ATOM 2035 O O   . ALA A 1 257 ? 18.050  -5.179  4.392   1.00 95.78 257 A 1 
ATOM 2036 C CB  . ALA A 1 257 ? 19.142  -1.968  4.608   1.00 95.32 257 A 1 
ATOM 2037 N N   . ARG A 1 258 ? 20.080  -4.821  3.544   1.00 96.66 258 A 1 
ATOM 2038 C CA  . ARG A 1 258 ? 20.039  -5.982  2.637   1.00 96.50 258 A 1 
ATOM 2039 C C   . ARG A 1 258 ? 19.991  -7.312  3.388   1.00 96.78 258 A 1 
ATOM 2040 O O   . ARG A 1 258 ? 19.283  -8.230  2.961   1.00 96.68 258 A 1 
ATOM 2041 C CB  . ARG A 1 258 ? 21.228  -5.926  1.665   1.00 95.74 258 A 1 
ATOM 2042 C CG  . ARG A 1 258 ? 21.274  -7.098  0.666   1.00 93.16 258 A 1 
ATOM 2043 C CD  . ARG A 1 258 ? 20.052  -7.162  -0.256  1.00 92.17 258 A 1 
ATOM 2044 N NE  . ARG A 1 258 ? 20.046  -6.065  -1.257  1.00 90.37 258 A 1 
ATOM 2045 C CZ  . ARG A 1 258 ? 18.992  -5.411  -1.717  1.00 91.10 258 A 1 
ATOM 2046 N NH1 . ARG A 1 258 ? 17.791  -5.628  -1.280  1.00 81.68 258 A 1 
ATOM 2047 N NH2 . ARG A 1 258 ? 19.125  -4.517  -2.648  1.00 83.75 258 A 1 
ATOM 2048 N N   . ARG A 1 259 ? 20.727  -7.453  4.494   1.00 96.39 259 A 1 
ATOM 2049 C CA  . ARG A 1 259 ? 20.696  -8.652  5.342   1.00 96.39 259 A 1 
ATOM 2050 C C   . ARG A 1 259 ? 19.298  -8.883  5.915   1.00 96.52 259 A 1 
ATOM 2051 O O   . ARG A 1 259 ? 18.787  -9.996  5.808   1.00 96.52 259 A 1 
ATOM 2052 C CB  . ARG A 1 259 ? 21.747  -8.512  6.458   1.00 96.74 259 A 1 
ATOM 2053 C CG  . ARG A 1 259 ? 21.962  -9.831  7.210   1.00 94.94 259 A 1 
ATOM 2054 C CD  . ARG A 1 259 ? 22.759  -9.623  8.500   1.00 94.14 259 A 1 
ATOM 2055 N NE  . ARG A 1 259 ? 21.978  -8.926  9.536   1.00 91.14 259 A 1 
ATOM 2056 C CZ  . ARG A 1 259 ? 20.999  -9.402  10.283  1.00 89.81 259 A 1 
ATOM 2057 N NH1 . ARG A 1 259 ? 20.601  -10.633 10.204  1.00 80.82 259 A 1 
ATOM 2058 N NH2 . ARG A 1 259 ? 20.394  -8.637  11.137  1.00 83.48 259 A 1 
ATOM 2059 N N   . LEU A 1 260 ? 18.669  -7.844  6.465   1.00 95.01 260 A 1 
ATOM 2060 C CA  . LEU A 1 260 ? 17.307  -7.893  7.008   1.00 94.90 260 A 1 
ATOM 2061 C C   . LEU A 1 260 ? 16.283  -8.247  5.924   1.00 95.59 260 A 1 
ATOM 2062 O O   . LEU A 1 260 ? 15.510  -9.189  6.101   1.00 95.41 260 A 1 
ATOM 2063 C CB  . LEU A 1 260 ? 16.971  -6.544  7.668   1.00 94.94 260 A 1 
ATOM 2064 C CG  . LEU A 1 260 ? 17.759  -6.234  8.956   1.00 93.27 260 A 1 
ATOM 2065 C CD1 . LEU A 1 260 ? 17.430  -4.817  9.412   1.00 90.09 260 A 1 
ATOM 2066 C CD2 . LEU A 1 260 ? 17.414  -7.202  10.089  1.00 90.86 260 A 1 
ATOM 2067 N N   . GLN A 1 261 ? 16.342  -7.607  4.756   1.00 96.84 261 A 1 
ATOM 2068 C CA  . GLN A 1 261 ? 15.484  -7.954  3.613   1.00 96.90 261 A 1 
ATOM 2069 C C   . GLN A 1 261 ? 15.647  -9.419  3.196   1.00 96.79 261 A 1 
ATOM 2070 O O   . GLN A 1 261 ? 14.661  -10.119 2.958   1.00 96.68 261 A 1 
ATOM 2071 C CB  . GLN A 1 261 ? 15.850  -7.067  2.421   1.00 96.78 261 A 1 
ATOM 2072 C CG  . GLN A 1 261 ? 15.402  -5.607  2.576   1.00 95.95 261 A 1 
ATOM 2073 C CD  . GLN A 1 261 ? 16.112  -4.691  1.592   1.00 96.68 261 A 1 
ATOM 2074 O OE1 . GLN A 1 261 ? 17.036  -5.067  0.880   1.00 92.29 261 A 1 
ATOM 2075 N NE2 . GLN A 1 261 ? 15.730  -3.440  1.521   1.00 91.90 261 A 1 
ATOM 2076 N N   . THR A 1 262 ? 16.884  -9.918  3.138   1.00 97.10 262 A 1 
ATOM 2077 C CA  . THR A 1 262 ? 17.160  -11.323 2.802   1.00 96.77 262 A 1 
ATOM 2078 C C   . THR A 1 262 ? 16.569  -12.277 3.839   1.00 96.54 262 A 1 
ATOM 2079 O O   . THR A 1 262 ? 16.054  -13.335 3.475   1.00 95.89 262 A 1 
ATOM 2080 C CB  . THR A 1 262 ? 18.670  -11.565 2.671   1.00 96.36 262 A 1 
ATOM 2081 O OG1 . THR A 1 262 ? 19.216  -10.716 1.696   1.00 93.37 262 A 1 
ATOM 2082 C CG2 . THR A 1 262 ? 18.999  -12.993 2.236   1.00 92.32 262 A 1 
ATOM 2083 N N   . ASN A 1 263 ? 16.596  -11.919 5.123   1.00 96.91 263 A 1 
ATOM 2084 C CA  . ASN A 1 263 ? 15.949  -12.703 6.175   1.00 96.27 263 A 1 
ATOM 2085 C C   . ASN A 1 263 ? 14.425  -12.700 6.019   1.00 95.87 263 A 1 
ATOM 2086 O O   . ASN A 1 263 ? 13.837  -13.778 6.023   1.00 94.78 263 A 1 
ATOM 2087 C CB  . ASN A 1 263 ? 16.383  -12.191 7.552   1.00 96.19 263 A 1 
ATOM 2088 C CG  . ASN A 1 263 ? 17.826  -12.508 7.893   1.00 88.28 263 A 1 
ATOM 2089 O OD1 . ASN A 1 263 ? 18.503  -13.343 7.296   1.00 80.23 263 A 1 
ATOM 2090 N ND2 . ASN A 1 263 ? 18.335  -11.869 8.919   1.00 79.37 263 A 1 
ATOM 2091 N N   . ILE A 1 264 ? 13.816  -11.548 5.762   1.00 96.26 264 A 1 
ATOM 2092 C CA  . ILE A 1 264 ? 12.373  -11.438 5.490   1.00 95.72 264 A 1 
ATOM 2093 C C   . ILE A 1 264 ? 11.975  -12.356 4.326   1.00 95.37 264 A 1 
ATOM 2094 O O   . ILE A 1 264 ? 11.013  -13.119 4.439   1.00 94.63 264 A 1 
ATOM 2095 C CB  . ILE A 1 264 ? 11.980  -9.966  5.213   1.00 95.74 264 A 1 
ATOM 2096 C CG1 . ILE A 1 264 ? 12.138  -9.110  6.494   1.00 95.01 264 A 1 
ATOM 2097 C CG2 . ILE A 1 264 ? 10.535  -9.862  4.685   1.00 95.07 264 A 1 
ATOM 2098 C CD1 . ILE A 1 264 ? 12.032  -7.598  6.267   1.00 92.89 264 A 1 
ATOM 2099 N N   . LEU A 1 265 ? 12.731  -12.352 3.223   1.00 96.31 265 A 1 
ATOM 2100 C CA  . LEU A 1 265 ? 12.468  -13.221 2.070   1.00 95.65 265 A 1 
ATOM 2101 C C   . LEU A 1 265 ? 12.563  -14.713 2.423   1.00 95.01 265 A 1 
ATOM 2102 O O   . LEU A 1 265 ? 11.738  -15.508 1.967   1.00 94.24 265 A 1 
ATOM 2103 C CB  . LEU A 1 265 ? 13.453  -12.887 0.939   1.00 95.66 265 A 1 
ATOM 2104 C CG  . LEU A 1 265 ? 13.248  -11.508 0.283   1.00 95.12 265 A 1 
ATOM 2105 C CD1 . LEU A 1 265 ? 14.365  -11.285 -0.740  1.00 93.55 265 A 1 
ATOM 2106 C CD2 . LEU A 1 265 ? 11.903  -11.389 -0.421  1.00 93.75 265 A 1 
ATOM 2107 N N   . ARG A 1 266 ? 13.547  -15.112 3.244   1.00 95.07 266 A 1 
ATOM 2108 C CA  . ARG A 1 266 ? 13.686  -16.498 3.723   1.00 94.17 266 A 1 
ATOM 2109 C C   . ARG A 1 266 ? 12.533  -16.900 4.633   1.00 93.66 266 A 1 
ATOM 2110 O O   . ARG A 1 266 ? 12.061  -18.034 4.547   1.00 92.59 266 A 1 
ATOM 2111 C CB  . ARG A 1 266 ? 15.007  -16.661 4.482   1.00 94.19 266 A 1 
ATOM 2112 C CG  . ARG A 1 266 ? 16.226  -16.658 3.556   1.00 88.02 266 A 1 
ATOM 2113 C CD  . ARG A 1 266 ? 17.482  -16.561 4.421   1.00 85.72 266 A 1 
ATOM 2114 N NE  . ARG A 1 266 ? 18.708  -16.570 3.609   1.00 79.05 266 A 1 
ATOM 2115 C CZ  . ARG A 1 266 ? 19.912  -16.244 4.032   1.00 72.25 266 A 1 
ATOM 2116 N NH1 . ARG A 1 266 ? 20.140  -15.882 5.266   1.00 65.32 266 A 1 
ATOM 2117 N NH2 . ARG A 1 266 ? 20.926  -16.276 3.211   1.00 64.59 266 A 1 
ATOM 2118 N N   . ASP A 1 267 ? 12.089  -16.001 5.495   1.00 94.31 267 A 1 
ATOM 2119 C CA  . ASP A 1 267 ? 10.971  -16.251 6.398   1.00 93.39 267 A 1 
ATOM 2120 C C   . ASP A 1 267 ? 9.656   -16.364 5.628   1.00 93.02 267 A 1 
ATOM 2121 O O   . ASP A 1 267 ? 8.865   -17.262 5.912   1.00 92.12 267 A 1 
ATOM 2122 C CB  . ASP A 1 267 ? 10.934  -15.180 7.492   1.00 93.08 267 A 1 
ATOM 2123 C CG  . ASP A 1 267 ? 12.117  -15.302 8.465   1.00 90.80 267 A 1 
ATOM 2124 O OD1 . ASP A 1 267 ? 12.720  -16.410 8.538   1.00 87.33 267 A 1 
ATOM 2125 O OD2 . ASP A 1 267 ? 12.400  -14.299 9.143   1.00 87.83 267 A 1 
ATOM 2126 N N   . TYR A 1 268 ? 9.478   -15.574 4.571   1.00 94.55 268 A 1 
ATOM 2127 C CA  . TYR A 1 268 ? 8.364   -15.730 3.644   1.00 93.84 268 A 1 
ATOM 2128 C C   . TYR A 1 268 ? 8.390   -17.091 2.952   1.00 92.86 268 A 1 
ATOM 2129 O O   . TYR A 1 268 ? 7.377   -17.783 2.978   1.00 91.16 268 A 1 
ATOM 2130 C CB  . TYR A 1 268 ? 8.344   -14.583 2.625   1.00 93.87 268 A 1 
ATOM 2131 C CG  . TYR A 1 268 ? 7.770   -13.258 3.102   1.00 93.89 268 A 1 
ATOM 2132 C CD1 . TYR A 1 268 ? 7.590   -12.956 4.469   1.00 90.15 268 A 1 
ATOM 2133 C CD2 . TYR A 1 268 ? 7.372   -12.316 2.133   1.00 90.14 268 A 1 
ATOM 2134 C CE1 . TYR A 1 268 ? 7.013   -11.736 4.866   1.00 89.21 268 A 1 
ATOM 2135 C CE2 . TYR A 1 268 ? 6.798   -11.095 2.525   1.00 89.67 268 A 1 
ATOM 2136 C CZ  . TYR A 1 268 ? 6.614   -10.804 3.893   1.00 91.29 268 A 1 
ATOM 2137 O OH  . TYR A 1 268 ? 6.041   -9.633  4.270   1.00 89.64 268 A 1 
ATOM 2138 N N   . ASP A 1 269 ? 9.527   -17.549 2.410   1.00 92.51 269 A 1 
ATOM 2139 C CA  . ASP A 1 269 ? 9.616   -18.880 1.786   1.00 91.22 269 A 1 
ATOM 2140 C C   . ASP A 1 269 ? 9.273   -20.016 2.769   1.00 90.39 269 A 1 
ATOM 2141 O O   . ASP A 1 269 ? 8.525   -20.946 2.438   1.00 89.44 269 A 1 
ATOM 2142 C CB  . ASP A 1 269 ? 11.011  -19.103 1.190   1.00 90.53 269 A 1 
ATOM 2143 C CG  . ASP A 1 269 ? 11.094  -20.483 0.526   1.00 86.32 269 A 1 
ATOM 2144 O OD1 . ASP A 1 269 ? 10.431  -20.697 -0.511  1.00 80.77 269 A 1 
ATOM 2145 O OD2 . ASP A 1 269 ? 11.749  -21.400 1.068   1.00 78.37 269 A 1 
ATOM 2146 N N   . ARG A 1 270 ? 9.772   -19.940 4.003   1.00 92.35 270 A 1 
ATOM 2147 C CA  . ARG A 1 270 ? 9.464   -20.915 5.059   1.00 91.51 270 A 1 
ATOM 2148 C C   . ARG A 1 270 ? 7.989   -20.904 5.430   1.00 91.19 270 A 1 
ATOM 2149 O O   . ARG A 1 270 ? 7.410   -21.966 5.661   1.00 89.12 270 A 1 
ATOM 2150 C CB  . ARG A 1 270 ? 10.293  -20.602 6.309   1.00 91.23 270 A 1 
ATOM 2151 C CG  . ARG A 1 270 ? 11.770  -20.960 6.141   1.00 87.16 270 A 1 
ATOM 2152 C CD  . ARG A 1 270 ? 12.532  -20.343 7.310   1.00 83.17 270 A 1 
ATOM 2153 N NE  . ARG A 1 270 ? 13.954  -20.706 7.300   1.00 77.40 270 A 1 
ATOM 2154 C CZ  . ARG A 1 270 ? 14.874  -20.170 8.079   1.00 69.54 270 A 1 
ATOM 2155 N NH1 . ARG A 1 270 ? 14.593  -19.213 8.929   1.00 64.00 270 A 1 
ATOM 2156 N NH2 . ARG A 1 270 ? 16.103  -20.598 8.025   1.00 62.46 270 A 1 
ATOM 2157 N N   . ASP A 1 271 ? 7.397   -19.731 5.500   1.00 90.99 271 A 1 
ATOM 2158 C CA  . ASP A 1 271 ? 6.002   -19.575 5.879   1.00 89.77 271 A 1 
ATOM 2159 C C   . ASP A 1 271 ? 5.043   -20.000 4.758   1.00 89.96 271 A 1 
ATOM 2160 O O   . ASP A 1 271 ? 4.099   -20.757 5.002   1.00 88.69 271 A 1 
ATOM 2161 C CB  . ASP A 1 271 ? 5.794   -18.132 6.314   1.00 88.25 271 A 1 
ATOM 2162 C CG  . ASP A 1 271 ? 4.465   -18.009 7.023   1.00 85.89 271 A 1 
ATOM 2163 O OD1 . ASP A 1 271 ? 4.303   -18.674 8.074   1.00 81.29 271 A 1 
ATOM 2164 O OD2 . ASP A 1 271 ? 3.639   -17.185 6.597   1.00 80.57 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? 5.358   -19.656 3.504   1.00 89.26 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? 4.671   -20.185 2.322   1.00 88.67 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? 4.639   -21.716 2.349   1.00 88.27 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? 3.616   -22.321 2.036   1.00 86.65 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? 5.387   -19.698 1.045   1.00 88.21 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? 5.217   -18.203 0.704   1.00 85.88 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? 6.127   -17.843 -0.475  1.00 82.28 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? 3.787   -17.854 0.315   1.00 83.42 272 A 1 
ATOM 2173 N N   . SER A 1 273 ? 5.732   -22.362 2.787   1.00 89.36 273 A 1 
ATOM 2174 C CA  . SER A 1 273 ? 5.818   -23.823 2.909   1.00 88.46 273 A 1 
ATOM 2175 C C   . SER A 1 273 ? 4.846   -24.416 3.937   1.00 87.71 273 A 1 
ATOM 2176 O O   . SER A 1 273 ? 4.511   -25.593 3.830   1.00 85.16 273 A 1 
ATOM 2177 C CB  . SER A 1 273 ? 7.238   -24.256 3.270   1.00 86.85 273 A 1 
ATOM 2178 O OG  . SER A 1 273 ? 8.187   -23.739 2.353   1.00 75.18 273 A 1 
ATOM 2179 N N   . LYS A 1 274 ? 4.399   -23.639 4.928   1.00 87.63 274 A 1 
ATOM 2180 C CA  . LYS A 1 274 ? 3.429   -24.078 5.946   1.00 85.67 274 A 1 
ATOM 2181 C C   . LYS A 1 274 ? 1.985   -23.957 5.463   1.00 85.64 274 A 1 
ATOM 2182 O O   . LYS A 1 274 ? 1.151   -24.764 5.854   1.00 82.51 274 A 1 
ATOM 2183 C CB  . LYS A 1 274 ? 3.600   -23.256 7.231   1.00 83.00 274 A 1 
ATOM 2184 C CG  . LYS A 1 274 ? 4.949   -23.474 7.928   1.00 75.44 274 A 1 
ATOM 2185 C CD  . LYS A 1 274 ? 5.018   -22.545 9.145   1.00 72.31 274 A 1 
ATOM 2186 C CE  . LYS A 1 274 ? 6.331   -22.705 9.905   1.00 64.43 274 A 1 
ATOM 2187 N NZ  . LYS A 1 274 ? 6.346   -21.803 11.085  1.00 57.99 274 A 1 
ATOM 2188 N N   . HIS A 1 275 ? 1.694   -22.961 4.643   1.00 85.68 275 A 1 
ATOM 2189 C CA  . HIS A 1 275 ? 0.321   -22.600 4.278   1.00 84.90 275 A 1 
ATOM 2190 C C   . HIS A 1 275 ? -0.080  -23.056 2.873   1.00 86.08 275 A 1 
ATOM 2191 O O   . HIS A 1 275 ? -1.240  -23.397 2.641   1.00 84.78 275 A 1 
ATOM 2192 C CB  . HIS A 1 275 ? 0.157   -21.085 4.454   1.00 83.99 275 A 1 
ATOM 2193 C CG  . HIS A 1 275 ? 0.314   -20.656 5.894   1.00 82.67 275 A 1 
ATOM 2194 N ND1 . HIS A 1 275 ? -0.563  -20.946 6.920   1.00 75.16 275 A 1 
ATOM 2195 C CD2 . HIS A 1 275 ? 1.370   -19.969 6.426   1.00 75.69 275 A 1 
ATOM 2196 C CE1 . HIS A 1 275 ? -0.038  -20.451 8.047   1.00 76.19 275 A 1 
ATOM 2197 N NE2 . HIS A 1 275 ? 1.133   -19.850 7.795   1.00 77.16 275 A 1 
ATOM 2198 N N   . ILE A 1 276 ? 0.863   -23.087 1.928   1.00 85.90 276 A 1 
ATOM 2199 C CA  . ILE A 1 276 ? 0.582   -23.484 0.545   1.00 87.27 276 A 1 
ATOM 2200 C C   . ILE A 1 276 ? 0.623   -25.016 0.429   1.00 88.37 276 A 1 
ATOM 2201 O O   . ILE A 1 276 ? 1.616   -25.635 0.820   1.00 87.86 276 A 1 
ATOM 2202 C CB  . ILE A 1 276 ? 1.530   -22.791 -0.456  1.00 86.81 276 A 1 
ATOM 2203 C CG1 . ILE A 1 276 ? 1.393   -21.256 -0.324  1.00 84.70 276 A 1 
ATOM 2204 C CG2 . ILE A 1 276 ? 1.222   -23.248 -1.892  1.00 84.67 276 A 1 
ATOM 2205 C CD1 . ILE A 1 276 ? 2.126   -20.443 -1.397  1.00 81.63 276 A 1 
ATOM 2206 N N   . PRO A 1 277 ? -0.396  -25.659 -0.179  1.00 88.38 277 A 1 
ATOM 2207 C CA  . PRO A 1 277 ? -0.365  -27.094 -0.444  1.00 88.85 277 A 1 
ATOM 2208 C C   . PRO A 1 277 ? 0.893   -27.509 -1.220  1.00 90.76 277 A 1 
ATOM 2209 O O   . PRO A 1 277 ? 1.248   -26.881 -2.220  1.00 90.47 277 A 1 
ATOM 2210 C CB  . PRO A 1 277 ? -1.639  -27.399 -1.240  1.00 87.07 277 A 1 
ATOM 2211 C CG  . PRO A 1 277 ? -2.598  -26.290 -0.807  1.00 85.06 277 A 1 
ATOM 2212 C CD  . PRO A 1 277 ? -1.677  -25.096 -0.592  1.00 86.57 277 A 1 
ATOM 2213 N N   . ALA A 1 278 ? 1.517   -28.633 -0.838  1.00 90.43 278 A 1 
ATOM 2214 C CA  . ALA A 1 278 ? 2.781   -29.102 -1.426  1.00 90.74 278 A 1 
ATOM 2215 C C   . ALA A 1 278 ? 2.756   -29.201 -2.965  1.00 91.14 278 A 1 
ATOM 2216 O O   . ALA A 1 278 ? 3.746   -28.909 -3.629  1.00 89.11 278 A 1 
ATOM 2217 C CB  . ALA A 1 278 ? 3.119   -30.460 -0.795  1.00 89.98 278 A 1 
ATOM 2218 N N   . ARG A 1 279 ? 1.598   -29.538 -3.551  1.00 90.40 279 A 1 
ATOM 2219 C CA  . ARG A 1 279 ? 1.412   -29.598 -5.014  1.00 88.66 279 A 1 
ATOM 2220 C C   . ARG A 1 279 ? 1.575   -28.244 -5.721  1.00 89.25 279 A 1 
ATOM 2221 O O   . ARG A 1 279 ? 1.821   -28.225 -6.927  1.00 87.17 279 A 1 
ATOM 2222 C CB  . ARG A 1 279 ? 0.055   -30.246 -5.353  1.00 86.61 279 A 1 
ATOM 2223 C CG  . ARG A 1 279 ? -1.166  -29.367 -5.006  1.00 78.71 279 A 1 
ATOM 2224 C CD  . ARG A 1 279 ? -2.483  -29.964 -5.526  1.00 75.03 279 A 1 
ATOM 2225 N NE  . ARG A 1 279 ? -3.628  -29.094 -5.191  1.00 68.69 279 A 1 
ATOM 2226 C CZ  . ARG A 1 279 ? -4.115  -28.072 -5.889  1.00 61.81 279 A 1 
ATOM 2227 N NH1 . ARG A 1 279 ? -3.661  -27.708 -7.048  1.00 56.65 279 A 1 
ATOM 2228 N NH2 . ARG A 1 279 ? -5.095  -27.373 -5.404  1.00 55.50 279 A 1 
ATOM 2229 N N   . ILE A 1 280 ? 1.374   -27.134 -4.997  1.00 90.95 280 A 1 
ATOM 2230 C CA  . ILE A 1 280 ? 1.396   -25.759 -5.526  1.00 91.09 280 A 1 
ATOM 2231 C C   . ILE A 1 280 ? 2.680   -25.038 -5.120  1.00 92.30 280 A 1 
ATOM 2232 O O   . ILE A 1 280 ? 3.163   -24.199 -5.873  1.00 91.42 280 A 1 
ATOM 2233 C CB  . ILE A 1 280 ? 0.142   -24.983 -5.049  1.00 88.91 280 A 1 
ATOM 2234 C CG1 . ILE A 1 280 ? -1.152  -25.685 -5.505  1.00 82.97 280 A 1 
ATOM 2235 C CG2 . ILE A 1 280 ? 0.146   -23.526 -5.568  1.00 82.46 280 A 1 
ATOM 2236 C CD1 . ILE A 1 280 ? -2.411  -25.113 -4.855  1.00 74.17 280 A 1 
ATOM 2237 N N   . LEU A 1 281 ? 3.264   -25.394 -3.969  1.00 91.53 281 A 1 
ATOM 2238 C CA  . LEU A 1 281 ? 4.405   -24.718 -3.354  1.00 92.16 281 A 1 
ATOM 2239 C C   . LEU A 1 281 ? 5.576   -24.493 -4.324  1.00 92.50 281 A 1 
ATOM 2240 O O   . LEU A 1 281 ? 6.040   -23.367 -4.473  1.00 92.28 281 A 1 
ATOM 2241 C CB  . LEU A 1 281 ? 4.841   -25.538 -2.130  1.00 91.79 281 A 1 
ATOM 2242 C CG  . LEU A 1 281 ? 6.059   -24.963 -1.391  1.00 90.15 281 A 1 
ATOM 2243 C CD1 . LEU A 1 281 ? 5.785   -23.566 -0.835  1.00 86.84 281 A 1 
ATOM 2244 C CD2 . LEU A 1 281 ? 6.423   -25.901 -0.244  1.00 87.07 281 A 1 
ATOM 2245 N N   . GLU A 1 282 ? 6.018   -25.535 -5.036  1.00 91.58 282 A 1 
ATOM 2246 C CA  . GLU A 1 282 ? 7.118   -25.410 -6.001  1.00 90.79 282 A 1 
ATOM 2247 C C   . GLU A 1 282 ? 6.790   -24.432 -7.136  1.00 90.78 282 A 1 
ATOM 2248 O O   . GLU A 1 282 ? 7.644   -23.676 -7.597  1.00 89.93 282 A 1 
ATOM 2249 C CB  . GLU A 1 282 ? 7.464   -26.793 -6.574  1.00 90.04 282 A 1 
ATOM 2250 C CG  . GLU A 1 282 ? 8.084   -27.735 -5.528  1.00 77.85 282 A 1 
ATOM 2251 C CD  . GLU A 1 282 ? 9.320   -27.112 -4.860  1.00 69.69 282 A 1 
ATOM 2252 O OE1 . GLU A 1 282 ? 9.354   -27.057 -3.603  1.00 61.91 282 A 1 
ATOM 2253 O OE2 . GLU A 1 282 ? 10.179  -26.620 -5.615  1.00 59.74 282 A 1 
ATOM 2254 N N   . ARG A 1 283 ? 5.537   -24.382 -7.569  1.00 91.16 283 A 1 
ATOM 2255 C CA  . ARG A 1 283 ? 5.085   -23.429 -8.596  1.00 90.62 283 A 1 
ATOM 2256 C C   . ARG A 1 283 ? 5.047   -22.007 -8.045  1.00 91.66 283 A 1 
ATOM 2257 O O   . ARG A 1 283 ? 5.480   -21.095 -8.736  1.00 90.90 283 A 1 
ATOM 2258 C CB  . ARG A 1 283 ? 3.714   -23.831 -9.140  1.00 89.08 283 A 1 
ATOM 2259 C CG  . ARG A 1 283 ? 3.743   -25.168 -9.891  1.00 83.32 283 A 1 
ATOM 2260 C CD  . ARG A 1 283 ? 2.308   -25.582 -10.191 1.00 78.67 283 A 1 
ATOM 2261 N NE  . ARG A 1 283 ? 2.189   -26.879 -10.862 1.00 73.05 283 A 1 
ATOM 2262 C CZ  . ARG A 1 283 ? 2.243   -28.073 -10.322 1.00 65.50 283 A 1 
ATOM 2263 N NH1 . ARG A 1 283 ? 2.621   -28.275 -9.099  1.00 58.10 283 A 1 
ATOM 2264 N NH2 . ARG A 1 283 ? 1.894   -29.107 -11.027 1.00 58.39 283 A 1 
ATOM 2265 N N   . ALA A 1 284 ? 4.591   -21.828 -6.800  1.00 91.27 284 A 1 
ATOM 2266 C CA  . ALA A 1 284 ? 4.610   -20.531 -6.133  1.00 91.82 284 A 1 
ATOM 2267 C C   . ALA A 1 284 ? 6.046   -19.998 -5.994  1.00 92.28 284 A 1 
ATOM 2268 O O   . ALA A 1 284 ? 6.308   -18.854 -6.353  1.00 91.59 284 A 1 
ATOM 2269 C CB  . ALA A 1 284 ? 3.893   -20.660 -4.786  1.00 91.82 284 A 1 
ATOM 2270 N N   . ARG A 1 285 ? 7.003   -20.858 -5.606  1.00 93.36 285 A 1 
ATOM 2271 C CA  . ARG A 1 285 ? 8.432   -20.507 -5.565  1.00 92.66 285 A 1 
ATOM 2272 C C   . ARG A 1 285 ? 8.982   -20.126 -6.935  1.00 92.10 285 A 1 
ATOM 2273 O O   . ARG A 1 285 ? 9.695   -19.135 -7.052  1.00 91.24 285 A 1 
ATOM 2274 C CB  . ARG A 1 285 ? 9.239   -21.685 -5.006  1.00 92.83 285 A 1 
ATOM 2275 C CG  . ARG A 1 285 ? 9.065   -21.830 -3.497  1.00 90.94 285 A 1 
ATOM 2276 C CD  . ARG A 1 285 ? 9.818   -23.070 -3.033  1.00 89.54 285 A 1 
ATOM 2277 N NE  . ARG A 1 285 ? 9.944   -23.091 -1.579  1.00 86.98 285 A 1 
ATOM 2278 C CZ  . ARG A 1 285 ? 10.131  -24.133 -0.810  1.00 84.51 285 A 1 
ATOM 2279 N NH1 . ARG A 1 285 ? 10.173  -25.351 -1.276  1.00 79.74 285 A 1 
ATOM 2280 N NH2 . ARG A 1 285 ? 10.289  -23.940 0.463   1.00 79.17 285 A 1 
ATOM 2281 N N   . LEU A 1 286 ? 8.630   -20.873 -7.989  1.00 90.74 286 A 1 
ATOM 2282 C CA  . LEU A 1 286 ? 9.040   -20.548 -9.359  1.00 89.52 286 A 1 
ATOM 2283 C C   . LEU A 1 286 ? 8.481   -19.196 -9.817  1.00 89.83 286 A 1 
ATOM 2284 O O   . LEU A 1 286 ? 9.215   -18.400 -10.402 1.00 89.06 286 A 1 
ATOM 2285 C CB  . LEU A 1 286 ? 8.587   -21.657 -10.323 1.00 88.32 286 A 1 
ATOM 2286 C CG  . LEU A 1 286 ? 9.399   -22.960 -10.235 1.00 79.41 286 A 1 
ATOM 2287 C CD1 . LEU A 1 286 ? 8.699   -24.041 -11.064 1.00 75.15 286 A 1 
ATOM 2288 C CD2 . LEU A 1 286 ? 10.820  -22.784 -10.770 1.00 74.13 286 A 1 
ATOM 2289 N N   . VAL A 1 287 ? 7.200   -18.927 -9.539  1.00 89.48 287 A 1 
ATOM 2290 C CA  . VAL A 1 287 ? 6.581   -17.624 -9.825  1.00 89.61 287 A 1 
ATOM 2291 C C   . VAL A 1 287 ? 7.323   -16.525 -9.077  1.00 90.25 287 A 1 
ATOM 2292 O O   . VAL A 1 287 ? 7.796   -15.588 -9.715  1.00 89.96 287 A 1 
ATOM 2293 C CB  . VAL A 1 287 ? 5.080   -17.621 -9.481  1.00 89.54 287 A 1 
ATOM 2294 C CG1 . VAL A 1 287 ? 4.474   -16.215 -9.526  1.00 87.31 287 A 1 
ATOM 2295 C CG2 . VAL A 1 287 ? 4.295   -18.487 -10.470 1.00 87.13 287 A 1 
ATOM 2296 N N   . TRP A 1 288 ? 7.489   -16.673 -7.764  1.00 91.91 288 A 1 
ATOM 2297 C CA  . TRP A 1 288 ? 8.166   -15.718 -6.889  1.00 91.78 288 A 1 
ATOM 2298 C C   . TRP A 1 288 ? 9.581   -15.387 -7.377  1.00 91.99 288 A 1 
ATOM 2299 O O   . TRP A 1 288 ? 9.891   -14.225 -7.640  1.00 90.89 288 A 1 
ATOM 2300 C CB  . TRP A 1 288 ? 8.181   -16.295 -5.470  1.00 90.88 288 A 1 
ATOM 2301 C CG  . TRP A 1 288 ? 8.837   -15.432 -4.443  1.00 89.87 288 A 1 
ATOM 2302 C CD1 . TRP A 1 288 ? 9.974   -15.715 -3.778  1.00 84.33 288 A 1 
ATOM 2303 C CD2 . TRP A 1 288 ? 8.382   -14.145 -3.934  1.00 87.12 288 A 1 
ATOM 2304 N NE1 . TRP A 1 288 ? 10.247  -14.707 -2.878  1.00 82.88 288 A 1 
ATOM 2305 C CE2 . TRP A 1 288 ? 9.299   -13.713 -2.933  1.00 85.67 288 A 1 
ATOM 2306 C CE3 . TRP A 1 288 ? 7.284   -13.305 -4.209  1.00 82.72 288 A 1 
ATOM 2307 C CZ2 . TRP A 1 288 ? 9.131   -12.512 -2.231  1.00 84.00 288 A 1 
ATOM 2308 C CZ3 . TRP A 1 288 ? 7.109   -12.097 -3.517  1.00 80.21 288 A 1 
ATOM 2309 C CH2 . TRP A 1 288 ? 8.027   -11.700 -2.526  1.00 80.55 288 A 1 
ATOM 2310 N N   . ALA A 1 289 ? 10.404  -16.411 -7.622  1.00 90.57 289 A 1 
ATOM 2311 C CA  . ALA A 1 289 ? 11.768  -16.247 -8.126  1.00 89.75 289 A 1 
ATOM 2312 C C   . ALA A 1 289 ? 11.825  -15.643 -9.541  1.00 89.94 289 A 1 
ATOM 2313 O O   . ALA A 1 289 ? 12.818  -15.020 -9.915  1.00 89.03 289 A 1 
ATOM 2314 C CB  . ALA A 1 289 ? 12.447  -17.622 -8.089  1.00 89.36 289 A 1 
ATOM 2315 N N   . SER A 1 290 ? 10.770  -15.810 -10.340 1.00 88.56 290 A 1 
ATOM 2316 C CA  . SER A 1 290 ? 10.717  -15.272 -11.702 1.00 87.21 290 A 1 
ATOM 2317 C C   . SER A 1 290 ? 10.404  -13.778 -11.772 1.00 87.32 290 A 1 
ATOM 2318 O O   . SER A 1 290 ? 10.715  -13.169 -12.797 1.00 86.33 290 A 1 
ATOM 2319 C CB  . SER A 1 290 ? 9.751   -16.078 -12.572 1.00 86.25 290 A 1 
ATOM 2320 O OG  . SER A 1 290 ? 8.399   -15.730 -12.354 1.00 81.05 290 A 1 
ATOM 2321 N N   . ILE A 1 291 ? 9.813   -13.176 -10.726 1.00 86.55 291 A 1 
ATOM 2322 C CA  . ILE A 1 291 ? 9.305   -11.792 -10.774 1.00 86.29 291 A 1 
ATOM 2323 C C   . ILE A 1 291 ? 10.362  -10.780 -11.243 1.00 85.62 291 A 1 
ATOM 2324 O O   . ILE A 1 291 ? 10.051  -10.033 -12.176 1.00 84.78 291 A 1 
ATOM 2325 C CB  . ILE A 1 291 ? 8.639   -11.374 -9.442  1.00 87.33 291 A 1 
ATOM 2326 C CG1 . ILE A 1 291 ? 7.375   -12.221 -9.200  1.00 86.28 291 A 1 
ATOM 2327 C CG2 . ILE A 1 291 ? 8.280   -9.872  -9.447  1.00 84.64 291 A 1 
ATOM 2328 C CD1 . ILE A 1 291 ? 6.739   -12.023 -7.827  1.00 82.03 291 A 1 
ATOM 2329 N N   . PRO A 1 292 ? 11.610  -10.771 -10.734 1.00 88.05 292 A 1 
ATOM 2330 C CA  . PRO A 1 292 ? 12.631  -9.831  -11.207 1.00 86.92 292 A 1 
ATOM 2331 C C   . PRO A 1 292 ? 12.867  -9.917  -12.719 1.00 85.91 292 A 1 
ATOM 2332 O O   . PRO A 1 292 ? 12.885  -8.906  -13.423 1.00 83.63 292 A 1 
ATOM 2333 C CB  . PRO A 1 292 ? 13.897  -10.176 -10.419 1.00 86.41 292 A 1 
ATOM 2334 C CG  . PRO A 1 292 ? 13.367  -10.803 -9.135  1.00 85.06 292 A 1 
ATOM 2335 C CD  . PRO A 1 292 ? 12.142  -11.559 -9.627  1.00 86.37 292 A 1 
ATOM 2336 N N   . SER A 1 293 ? 12.953  -11.145 -13.254 1.00 85.95 293 A 1 
ATOM 2337 C CA  . SER A 1 293 ? 13.157  -11.392 -14.688 1.00 84.38 293 A 1 
ATOM 2338 C C   . SER A 1 293 ? 11.931  -11.076 -15.554 1.00 82.92 293 A 1 
ATOM 2339 O O   . SER A 1 293 ? 12.058  -10.860 -16.759 1.00 80.14 293 A 1 
ATOM 2340 C CB  . SER A 1 293 ? 13.571  -12.851 -14.905 1.00 83.31 293 A 1 
ATOM 2341 O OG  . SER A 1 293 ? 12.459  -13.733 -14.815 1.00 75.87 293 A 1 
ATOM 2342 N N   . GLN A 1 294 ? 10.721  -11.093 -14.976 1.00 84.54 294 A 1 
ATOM 2343 C CA  . GLN A 1 294 ? 9.494   -10.700 -15.673 1.00 81.98 294 A 1 
ATOM 2344 C C   . GLN A 1 294 ? 9.388   -9.175  -15.749 1.00 82.31 294 A 1 
ATOM 2345 O O   . GLN A 1 294 ? 9.064   -8.649  -16.809 1.00 79.72 294 A 1 
ATOM 2346 C CB  . GLN A 1 294 ? 8.258   -11.303 -14.991 1.00 79.21 294 A 1 
ATOM 2347 C CG  . GLN A 1 294 ? 8.215   -12.839 -15.012 1.00 72.10 294 A 1 
ATOM 2348 C CD  . GLN A 1 294 ? 7.951   -13.478 -16.367 1.00 67.17 294 A 1 
ATOM 2349 O OE1 . GLN A 1 294 ? 7.463   -12.901 -17.321 1.00 61.91 294 A 1 
ATOM 2350 N NE2 . GLN A 1 294 ? 8.254   -14.753 -16.501 1.00 57.69 294 A 1 
ATOM 2351 N N   . LEU A 1 295 ? 9.720   -8.485  -14.661 1.00 80.33 295 A 1 
ATOM 2352 C CA  . LEU A 1 295 ? 9.709   -7.025  -14.599 1.00 79.47 295 A 1 
ATOM 2353 C C   . LEU A 1 295 ? 10.821  -6.388  -15.443 1.00 79.09 295 A 1 
ATOM 2354 O O   . LEU A 1 295 ? 10.631  -5.275  -15.923 1.00 76.81 295 A 1 
ATOM 2355 C CB  . LEU A 1 295 ? 9.802   -6.574  -13.131 1.00 80.12 295 A 1 
ATOM 2356 C CG  . LEU A 1 295 ? 8.530   -6.824  -12.297 1.00 78.44 295 A 1 
ATOM 2357 C CD1 . LEU A 1 295 ? 8.787   -6.414  -10.849 1.00 76.43 295 A 1 
ATOM 2358 C CD2 . LEU A 1 295 ? 7.333   -6.018  -12.810 1.00 76.91 295 A 1 
ATOM 2359 N N   . SER A 1 296 ? 11.929  -7.084  -15.696 1.00 80.68 296 A 1 
ATOM 2360 C CA  . SER A 1 296 ? 13.002  -6.581  -16.572 1.00 78.31 296 A 1 
ATOM 2361 C C   . SER A 1 296 ? 12.668  -6.642  -18.069 1.00 76.96 296 A 1 
ATOM 2362 O O   . SER A 1 296 ? 13.398  -6.085  -18.881 1.00 73.89 296 A 1 
ATOM 2363 C CB  . SER A 1 296 ? 14.307  -7.321  -16.284 1.00 76.24 296 A 1 
ATOM 2364 O OG  . SER A 1 296 ? 14.220  -8.686  -16.661 1.00 67.18 296 A 1 
ATOM 2365 N N   . LYS A 1 297 ? 11.568  -7.296  -18.469 1.00 76.64 297 A 1 
ATOM 2366 C CA  . LYS A 1 297 ? 11.115  -7.341  -19.865 1.00 74.97 297 A 1 
ATOM 2367 C C   . LYS A 1 297 ? 10.507  -6.005  -20.286 1.00 73.26 297 A 1 
ATOM 2368 O O   . LYS A 1 297 ? 9.880   -5.322  -19.487 1.00 68.59 297 A 1 
ATOM 2369 C CB  . LYS A 1 297 ? 10.091  -8.469  -20.076 1.00 72.45 297 A 1 
ATOM 2370 C CG  . LYS A 1 297 ? 10.715  -9.848  -19.866 1.00 69.00 297 A 1 
ATOM 2371 C CD  . LYS A 1 297 ? 9.637   -10.932 -19.912 1.00 67.68 297 A 1 
ATOM 2372 C CE  . LYS A 1 297 ? 10.283  -12.256 -19.516 1.00 60.88 297 A 1 
ATOM 2373 N NZ  . LYS A 1 297 ? 9.265   -13.313 -19.339 1.00 54.26 297 A 1 
ATOM 2374 N N   . GLU A 1 298 ? 10.591  -5.696  -21.579 1.00 69.75 298 A 1 
ATOM 2375 C CA  . GLU A 1 298 ? 10.095  -4.436  -22.155 1.00 68.97 298 A 1 
ATOM 2376 C C   . GLU A 1 298 ? 8.612   -4.169  -21.835 1.00 68.66 298 A 1 
ATOM 2377 O O   . GLU A 1 298 ? 8.263   -3.083  -21.386 1.00 61.76 298 A 1 
ATOM 2378 C CB  . GLU A 1 298 ? 10.341  -4.476  -23.674 1.00 63.82 298 A 1 
ATOM 2379 C CG  . GLU A 1 298 ? 10.101  -3.118  -24.357 1.00 56.54 298 A 1 
ATOM 2380 C CD  . GLU A 1 298 ? 10.336  -3.152  -25.880 1.00 51.53 298 A 1 
ATOM 2381 O OE1 . GLU A 1 298 ? 10.196  -2.076  -26.508 1.00 47.67 298 A 1 
ATOM 2382 O OE2 . GLU A 1 298 ? 10.603  -4.245  -26.425 1.00 47.77 298 A 1 
ATOM 2383 N N   . ASN A 1 299 ? 7.750   -5.169  -21.987 1.00 68.24 299 A 1 
ATOM 2384 C CA  . ASN A 1 299 ? 6.311   -5.039  -21.715 1.00 66.83 299 A 1 
ATOM 2385 C C   . ASN A 1 299 ? 5.891   -5.446  -20.288 1.00 68.65 299 A 1 
ATOM 2386 O O   . ASN A 1 299 ? 4.704   -5.401  -19.962 1.00 62.77 299 A 1 
ATOM 2387 C CB  . ASN A 1 299 ? 5.531   -5.819  -22.788 1.00 60.88 299 A 1 
ATOM 2388 C CG  . ASN A 1 299 ? 5.688   -7.327  -22.711 1.00 54.52 299 A 1 
ATOM 2389 O OD1 . ASN A 1 299 ? 6.318   -7.912  -21.847 1.00 49.07 299 A 1 
ATOM 2390 N ND2 . ASN A 1 299 ? 5.102   -8.036  -23.641 1.00 49.74 299 A 1 
ATOM 2391 N N   . LYS A 1 300 ? 6.812   -5.949  -19.482 1.00 64.75 300 A 1 
ATOM 2392 C CA  . LYS A 1 300 ? 6.611   -6.389  -18.082 1.00 63.98 300 A 1 
ATOM 2393 C C   . LYS A 1 300 ? 5.413   -7.330  -17.846 1.00 65.13 300 A 1 
ATOM 2394 O O   . LYS A 1 300 ? 5.079   -7.648  -16.709 1.00 61.00 300 A 1 
ATOM 2395 C CB  . LYS A 1 300 ? 6.596   -5.161  -17.164 1.00 59.89 300 A 1 
ATOM 2396 C CG  . LYS A 1 300 ? 7.851   -4.298  -17.359 1.00 59.80 300 A 1 
ATOM 2397 C CD  . LYS A 1 300 ? 7.835   -3.091  -16.432 1.00 58.78 300 A 1 
ATOM 2398 C CE  . LYS A 1 300 ? 9.057   -2.206  -16.671 1.00 57.03 300 A 1 
ATOM 2399 N NZ  . LYS A 1 300 ? 8.868   -1.282  -17.799 1.00 49.73 300 A 1 
ATOM 2400 N N   . LYS A 1 301 ? 4.783   -7.797  -18.923 1.00 65.43 301 A 1 
ATOM 2401 C CA  . LYS A 1 301 ? 3.652   -8.715  -18.854 1.00 65.82 301 A 1 
ATOM 2402 C C   . LYS A 1 301 ? 4.132   -10.057 -18.318 1.00 65.84 301 A 1 
ATOM 2403 O O   . LYS A 1 301 ? 5.107   -10.621 -18.825 1.00 61.77 301 A 1 
ATOM 2404 C CB  . LYS A 1 301 ? 3.003   -8.837  -20.236 1.00 62.72 301 A 1 
ATOM 2405 C CG  . LYS A 1 301 ? 1.768   -9.739  -20.214 1.00 59.65 301 A 1 
ATOM 2406 C CD  . LYS A 1 301 ? 1.103   -9.772  -21.593 1.00 58.40 301 A 1 
ATOM 2407 C CE  . LYS A 1 301 ? -0.103  -10.698 -21.533 1.00 53.27 301 A 1 
ATOM 2408 N NZ  . LYS A 1 301 ? -0.898  -10.659 -22.783 1.00 47.36 301 A 1 
ATOM 2409 N N   . PHE A 1 302 ? 3.418   -10.601 -17.343 1.00 66.00 302 A 1 
ATOM 2410 C CA  . PHE A 1 302 ? 3.720   -11.928 -16.843 1.00 64.60 302 A 1 
ATOM 2411 C C   . PHE A 1 302 ? 3.400   -12.986 -17.906 1.00 64.92 302 A 1 
ATOM 2412 O O   . PHE A 1 302 ? 2.325   -12.992 -18.506 1.00 62.15 302 A 1 
ATOM 2413 C CB  . PHE A 1 302 ? 3.002   -12.185 -15.519 1.00 60.99 302 A 1 
ATOM 2414 C CG  . PHE A 1 302 ? 3.557   -13.400 -14.809 1.00 59.36 302 A 1 
ATOM 2415 C CD1 . PHE A 1 302 ? 3.040   -14.678 -15.084 1.00 56.83 302 A 1 
ATOM 2416 C CD2 . PHE A 1 302 ? 4.634   -13.257 -13.914 1.00 55.98 302 A 1 
ATOM 2417 C CE1 . PHE A 1 302 ? 3.593   -15.809 -14.463 1.00 49.81 302 A 1 
ATOM 2418 C CE2 . PHE A 1 302 ? 5.184   -14.389 -13.289 1.00 52.29 302 A 1 
ATOM 2419 C CZ  . PHE A 1 302 ? 4.664   -15.666 -13.562 1.00 54.51 302 A 1 
ATOM 2420 N N   . ILE A 1 303 ? 4.362   -13.876 -18.155 1.00 60.97 303 A 1 
ATOM 2421 C CA  . ILE A 1 303 ? 4.236   -14.960 -19.132 1.00 59.96 303 A 1 
ATOM 2422 C C   . ILE A 1 303 ? 4.525   -16.280 -18.413 1.00 59.54 303 A 1 
ATOM 2423 O O   . ILE A 1 303 ? 5.619   -16.467 -17.874 1.00 55.19 303 A 1 
ATOM 2424 C CB  . ILE A 1 303 ? 5.178   -14.743 -20.346 1.00 54.85 303 A 1 
ATOM 2425 C CG1 . ILE A 1 303 ? 4.896   -13.394 -21.053 1.00 49.69 303 A 1 
ATOM 2426 C CG2 . ILE A 1 303 ? 5.032   -15.907 -21.345 1.00 50.43 303 A 1 
ATOM 2427 C CD1 . ILE A 1 303 ? 5.890   -13.041 -22.165 1.00 45.30 303 A 1 
ATOM 2428 N N   . TYR A 1 304 ? 3.587   -17.226 -18.498 1.00 57.95 304 A 1 
ATOM 2429 C CA  . TYR A 1 304 ? 3.694   -18.590 -17.937 1.00 55.12 304 A 1 
ATOM 2430 C C   . TYR A 1 304 ? 4.782   -19.484 -18.596 1.00 56.45 304 A 1 
ATOM 2431 O O   . TYR A 1 304 ? 4.761   -20.706 -18.467 1.00 52.09 304 A 1 
ATOM 2432 C CB  . TYR A 1 304 ? 2.313   -19.258 -18.023 1.00 48.69 304 A 1 
ATOM 2433 C CG  . TYR A 1 304 ? 1.174   -18.494 -17.367 1.00 46.33 304 A 1 
ATOM 2434 C CD1 . TYR A 1 304 ? 1.088   -18.436 -15.964 1.00 42.48 304 A 1 
ATOM 2435 C CD2 . TYR A 1 304 ? 0.186   -17.875 -18.156 1.00 42.20 304 A 1 
ATOM 2436 C CE1 . TYR A 1 304 ? 0.007   -17.775 -15.352 1.00 37.46 304 A 1 
ATOM 2437 C CE2 . TYR A 1 304 ? -0.895  -17.217 -17.544 1.00 38.70 304 A 1 
ATOM 2438 C CZ  . TYR A 1 304 ? -0.993  -17.173 -16.142 1.00 39.69 304 A 1 
ATOM 2439 O OH  . TYR A 1 304 ? -2.056  -16.566 -15.558 1.00 37.00 304 A 1 
ATOM 2440 N N   . GLY A 1 305 ? 5.725   -18.904 -19.343 1.00 49.94 305 A 1 
ATOM 2441 C CA  . GLY A 1 305 ? 6.689   -19.638 -20.165 1.00 48.96 305 A 1 
ATOM 2442 C C   . GLY A 1 305 ? 6.065   -20.166 -21.466 1.00 50.00 305 A 1 
ATOM 2443 O O   . GLY A 1 305 ? 5.146   -19.566 -22.027 1.00 46.97 305 A 1 
ATOM 2444 N N   . ALA A 1 306 ? 6.566   -21.303 -21.961 1.00 40.74 306 A 1 
ATOM 2445 C CA  . ALA A 1 306 ? 6.063   -21.935 -23.192 1.00 39.29 306 A 1 
ATOM 2446 C C   . ALA A 1 306 ? 4.640   -22.526 -23.051 1.00 40.45 306 A 1 
ATOM 2447 O O   . ALA A 1 306 ? 4.025   -22.910 -24.042 1.00 37.70 306 A 1 
ATOM 2448 C CB  . ALA A 1 306 ? 7.074   -23.002 -23.622 1.00 34.02 306 A 1 
ATOM 2449 N N   . VAL A 1 307 ? 4.101   -22.613 -21.833 1.00 43.91 307 A 1 
ATOM 2450 C CA  . VAL A 1 307 ? 2.789   -23.208 -21.549 1.00 43.53 307 A 1 
ATOM 2451 C C   . VAL A 1 307 ? 1.715   -22.118 -21.557 1.00 45.60 307 A 1 
ATOM 2452 O O   . VAL A 1 307 ? 1.421   -21.510 -20.530 1.00 42.58 307 A 1 
ATOM 2453 C CB  . VAL A 1 307 ? 2.800   -24.000 -20.226 1.00 38.15 307 A 1 
ATOM 2454 C CG1 . VAL A 1 307 ? 1.477   -24.758 -20.052 1.00 33.43 307 A 1 
ATOM 2455 C CG2 . VAL A 1 307 ? 3.932   -25.040 -20.196 1.00 34.71 307 A 1 
ATOM 2456 N N   . ARG A 1 308 ? 1.120   -21.876 -22.717 1.00 50.03 308 A 1 
ATOM 2457 C CA  . ARG A 1 308 ? 0.070   -20.848 -22.879 1.00 50.41 308 A 1 
ATOM 2458 C C   . ARG A 1 308 ? -1.354  -21.341 -22.571 1.00 52.12 308 A 1 
ATOM 2459 O O   . ARG A 1 308 ? -2.232  -20.518 -22.347 1.00 48.40 308 A 1 
ATOM 2460 C CB  . ARG A 1 308 ? 0.148   -20.233 -24.286 1.00 44.36 308 A 1 
ATOM 2461 C CG  . ARG A 1 308 ? 1.420   -19.393 -24.478 1.00 39.37 308 A 1 
ATOM 2462 C CD  . ARG A 1 308 ? 1.390   -18.678 -25.833 1.00 36.60 308 A 1 
ATOM 2463 N NE  . ARG A 1 308 ? 2.564   -17.808 -26.014 1.00 33.61 308 A 1 
ATOM 2464 C CZ  . ARG A 1 308 ? 2.806   -17.026 -27.057 1.00 30.64 308 A 1 
ATOM 2465 N NH1 . ARG A 1 308 ? 2.002   -16.970 -28.082 1.00 29.40 308 A 1 
ATOM 2466 N NH2 . ARG A 1 308 ? 3.873   -16.275 -27.085 1.00 28.44 308 A 1 
ATOM 2467 N N   . GLN A 1 309 ? -1.588  -22.657 -22.580 1.00 55.84 309 A 1 
ATOM 2468 C CA  . GLN A 1 309 ? -2.895  -23.277 -22.321 1.00 57.66 309 A 1 
ATOM 2469 C C   . GLN A 1 309 ? -2.737  -24.664 -21.671 1.00 59.50 309 A 1 
ATOM 2470 O O   . GLN A 1 309 ? -1.717  -25.332 -21.854 1.00 54.37 309 A 1 
ATOM 2471 C CB  . GLN A 1 309 ? -3.708  -23.388 -23.629 1.00 52.92 309 A 1 
ATOM 2472 C CG  . GLN A 1 309 ? -4.128  -22.022 -24.213 1.00 48.04 309 A 1 
ATOM 2473 C CD  . GLN A 1 309 ? -5.043  -22.129 -25.429 1.00 44.44 309 A 1 
ATOM 2474 O OE1 . GLN A 1 309 ? -5.313  -23.189 -25.956 1.00 41.90 309 A 1 
ATOM 2475 N NE2 . GLN A 1 309 ? -5.530  -21.016 -25.936 1.00 39.94 309 A 1 
ATOM 2476 N N   . GLY A 1 310 ? -3.765  -25.116 -20.922 1.00 60.79 310 A 1 
ATOM 2477 C CA  . GLY A 1 310 ? -3.840  -26.450 -20.320 1.00 63.60 310 A 1 
ATOM 2478 C C   . GLY A 1 310 ? -3.658  -26.482 -18.794 1.00 68.45 310 A 1 
ATOM 2479 O O   . GLY A 1 310 ? -3.571  -25.446 -18.141 1.00 64.53 310 A 1 
ATOM 2480 N N   . ALA A 1 311 ? -3.602  -27.694 -18.221 1.00 65.54 311 A 1 
ATOM 2481 C CA  . ALA A 1 311 ? -3.573  -27.911 -16.770 1.00 67.81 311 A 1 
ATOM 2482 C C   . ALA A 1 311 ? -2.398  -27.204 -16.064 1.00 71.26 311 A 1 
ATOM 2483 O O   . ALA A 1 311 ? -2.567  -26.657 -14.978 1.00 68.63 311 A 1 
ATOM 2484 C CB  . ALA A 1 311 ? -3.541  -29.424 -16.511 1.00 63.69 311 A 1 
ATOM 2485 N N   . ARG A 1 312 ? -1.228  -27.136 -16.709 1.00 70.62 312 A 1 
ATOM 2486 C CA  . ARG A 1 312 ? -0.045  -26.458 -16.145 1.00 74.03 312 A 1 
ATOM 2487 C C   . ARG A 1 312 ? -0.216  -24.939 -16.035 1.00 79.09 312 A 1 
ATOM 2488 O O   . ARG A 1 312 ? 0.343   -24.347 -15.121 1.00 76.51 312 A 1 
ATOM 2489 C CB  . ARG A 1 312 ? 1.203   -26.781 -16.975 1.00 68.06 312 A 1 
ATOM 2490 C CG  . ARG A 1 312 ? 1.630   -28.251 -16.882 1.00 59.97 312 A 1 
ATOM 2491 C CD  . ARG A 1 312 ? 2.921   -28.459 -17.686 1.00 55.91 312 A 1 
ATOM 2492 N NE  . ARG A 1 312 ? 3.377   -29.859 -17.645 1.00 50.45 312 A 1 
ATOM 2493 C CZ  . ARG A 1 312 ? 4.408   -30.363 -18.306 1.00 44.68 312 A 1 
ATOM 2494 N NH1 . ARG A 1 312 ? 5.148   -29.637 -19.096 1.00 41.85 312 A 1 
ATOM 2495 N NH2 . ARG A 1 312 ? 4.718   -31.627 -18.186 1.00 41.46 312 A 1 
ATOM 2496 N N   . ALA A 1 313 ? -0.946  -24.311 -16.949 1.00 74.55 313 A 1 
ATOM 2497 C CA  . ALA A 1 313 ? -1.260  -22.883 -16.862 1.00 75.84 313 A 1 
ATOM 2498 C C   . ALA A 1 313 ? -2.202  -22.613 -15.682 1.00 79.36 313 A 1 
ATOM 2499 O O   . ALA A 1 313 ? -1.935  -21.711 -14.897 1.00 78.08 313 A 1 
ATOM 2500 C CB  . ALA A 1 313 ? -1.843  -22.404 -18.193 1.00 71.86 313 A 1 
ATOM 2501 N N   . LYS A 1 314 ? -3.215  -23.468 -15.489 1.00 78.29 314 A 1 
ATOM 2502 C CA  . LYS A 1 314 ? -4.135  -23.402 -14.344 1.00 79.89 314 A 1 
ATOM 2503 C C   . LYS A 1 314 ? -3.400  -23.542 -13.005 1.00 82.85 314 A 1 
ATOM 2504 O O   . LYS A 1 314 ? -3.656  -22.777 -12.086 1.00 81.53 314 A 1 
ATOM 2505 C CB  . LYS A 1 314 ? -5.219  -24.472 -14.513 1.00 76.60 314 A 1 
ATOM 2506 C CG  . LYS A 1 314 ? -6.314  -24.312 -13.456 1.00 66.58 314 A 1 
ATOM 2507 C CD  . LYS A 1 314 ? -7.409  -25.368 -13.616 1.00 61.82 314 A 1 
ATOM 2508 C CE  . LYS A 1 314 ? -8.443  -25.137 -12.515 1.00 53.47 314 A 1 
ATOM 2509 N NZ  . LYS A 1 314 ? -9.535  -26.141 -12.551 1.00 44.85 314 A 1 
ATOM 2510 N N   . ASP A 1 315 ? -2.441  -24.469 -12.917 1.00 81.71 315 A 1 
ATOM 2511 C CA  . ASP A 1 315 ? -1.609  -24.629 -11.719 1.00 82.85 315 A 1 
ATOM 2512 C C   . ASP A 1 315 ? -0.777  -23.367 -11.410 1.00 85.79 315 A 1 
ATOM 2513 O O   . ASP A 1 315 ? -0.544  -23.046 -10.246 1.00 85.20 315 A 1 
ATOM 2514 C CB  . ASP A 1 315 ? -0.625  -25.786 -11.922 1.00 80.01 315 A 1 
ATOM 2515 C CG  . ASP A 1 315 ? -1.198  -27.204 -11.938 1.00 75.98 315 A 1 
ATOM 2516 O OD1 . ASP A 1 315 ? -2.394  -27.408 -11.664 1.00 72.78 315 A 1 
ATOM 2517 O OD2 . ASP A 1 315 ? -0.349  -28.108 -12.172 1.00 72.47 315 A 1 
ATOM 2518 N N   . MET A 1 316 ? -0.286  -22.662 -12.441 1.00 84.52 316 A 1 
ATOM 2519 C CA  . MET A 1 316 ? 0.450   -21.404 -12.271 1.00 86.01 316 A 1 
ATOM 2520 C C   . MET A 1 316 ? -0.475  -20.256 -11.859 1.00 87.85 316 A 1 
ATOM 2521 O O   . MET A 1 316 ? -0.093  -19.453 -11.014 1.00 87.35 316 A 1 
ATOM 2522 C CB  . MET A 1 316 ? 1.203   -21.039 -13.557 1.00 84.00 316 A 1 
ATOM 2523 C CG  . MET A 1 316 ? 2.396   -21.953 -13.838 1.00 78.33 316 A 1 
ATOM 2524 S SD  . MET A 1 316 ? 3.755   -21.788 -12.658 1.00 75.15 316 A 1 
ATOM 2525 C CE  . MET A 1 316 ? 4.951   -22.918 -13.389 1.00 66.20 316 A 1 
ATOM 2526 N N   . GLU A 1 317 ? -1.685  -20.179 -12.407 1.00 88.26 317 A 1 
ATOM 2527 C CA  . GLU A 1 317 ? -2.701  -19.209 -11.982 1.00 88.42 317 A 1 
ATOM 2528 C C   . GLU A 1 317 ? -3.071  -19.400 -10.512 1.00 89.86 317 A 1 
ATOM 2529 O O   . GLU A 1 317 ? -3.120  -18.427 -9.762  1.00 89.68 317 A 1 
ATOM 2530 C CB  . GLU A 1 317 ? -3.962  -19.341 -12.846 1.00 86.65 317 A 1 
ATOM 2531 C CG  . GLU A 1 317 ? -3.747  -18.775 -14.251 1.00 76.41 317 A 1 
ATOM 2532 C CD  . GLU A 1 317 ? -4.936  -18.978 -15.195 1.00 71.77 317 A 1 
ATOM 2533 O OE1 . GLU A 1 317 ? -4.831  -18.450 -16.329 1.00 63.23 317 A 1 
ATOM 2534 O OE2 . GLU A 1 317 ? -5.914  -19.660 -14.814 1.00 62.18 317 A 1 
ATOM 2535 N N   . GLU A 1 318 ? -3.254  -20.652 -10.090 1.00 88.81 318 A 1 
ATOM 2536 C CA  . GLU A 1 318 ? -3.504  -20.995 -8.693  1.00 89.71 318 A 1 
ATOM 2537 C C   . GLU A 1 318 ? -2.326  -20.565 -7.806  1.00 90.93 318 A 1 
ATOM 2538 O O   . GLU A 1 318 ? -2.529  -19.882 -6.807  1.00 90.64 318 A 1 
ATOM 2539 C CB  . GLU A 1 318 ? -3.799  -22.507 -8.597  1.00 88.31 318 A 1 
ATOM 2540 C CG  . GLU A 1 318 ? -4.328  -22.912 -7.219  1.00 80.64 318 A 1 
ATOM 2541 C CD  . GLU A 1 318 ? -4.648  -24.414 -7.082  1.00 80.76 318 A 1 
ATOM 2542 O OE1 . GLU A 1 318 ? -5.088  -24.836 -5.991  1.00 73.86 318 A 1 
ATOM 2543 O OE2 . GLU A 1 318 ? -4.413  -25.234 -7.998  1.00 75.15 318 A 1 
ATOM 2544 N N   . ALA A 1 319 ? -1.091  -20.860 -8.202  1.00 90.73 319 A 1 
ATOM 2545 C CA  . ALA A 1 319 ? 0.106   -20.442 -7.473  1.00 91.32 319 A 1 
ATOM 2546 C C   . ALA A 1 319 ? 0.235   -18.911 -7.345  1.00 92.16 319 A 1 
ATOM 2547 O O   . ALA A 1 319 ? 0.609   -18.409 -6.287  1.00 92.09 319 A 1 
ATOM 2548 C CB  . ALA A 1 319 ? 1.325   -21.037 -8.184  1.00 91.09 319 A 1 
ATOM 2549 N N   . ILE A 1 320 ? -0.093  -18.172 -8.403  1.00 91.53 320 A 1 
ATOM 2550 C CA  . ILE A 1 320 ? -0.120  -16.705 -8.384  1.00 91.73 320 A 1 
ATOM 2551 C C   . ILE A 1 320 ? -1.192  -16.212 -7.420  1.00 92.22 320 A 1 
ATOM 2552 O O   . ILE A 1 320 ? -0.908  -15.324 -6.625  1.00 91.92 320 A 1 
ATOM 2553 C CB  . ILE A 1 320 ? -0.327  -16.142 -9.806  1.00 91.27 320 A 1 
ATOM 2554 C CG1 . ILE A 1 320 ? 0.946   -16.386 -10.643 1.00 90.07 320 A 1 
ATOM 2555 C CG2 . ILE A 1 320 ? -0.667  -14.641 -9.785  1.00 90.10 320 A 1 
ATOM 2556 C CD1 . ILE A 1 320 ? 0.716   -16.250 -12.145 1.00 86.71 320 A 1 
ATOM 2557 N N   . GLN A 1 321 ? -2.399  -16.793 -7.462  1.00 91.13 321 A 1 
ATOM 2558 C CA  . GLN A 1 321 ? -3.478  -16.392 -6.564  1.00 91.03 321 A 1 
ATOM 2559 C C   . GLN A 1 321 ? -3.088  -16.609 -5.100  1.00 91.43 321 A 1 
ATOM 2560 O O   . GLN A 1 321 ? -3.276  -15.710 -4.291  1.00 91.08 321 A 1 
ATOM 2561 C CB  . GLN A 1 321 ? -4.771  -17.135 -6.936  1.00 90.66 321 A 1 
ATOM 2562 C CG  . GLN A 1 321 ? -5.984  -16.565 -6.186  1.00 86.94 321 A 1 
ATOM 2563 C CD  . GLN A 1 321 ? -6.221  -15.088 -6.496  1.00 86.54 321 A 1 
ATOM 2564 O OE1 . GLN A 1 321 ? -6.234  -14.658 -7.642  1.00 80.66 321 A 1 
ATOM 2565 N NE2 . GLN A 1 321 ? -6.383  -14.248 -5.500  1.00 78.47 321 A 1 
ATOM 2566 N N   . TRP A 1 322 ? -2.429  -17.728 -4.771  1.00 91.36 322 A 1 
ATOM 2567 C CA  . TRP A 1 322 ? -1.897  -17.980 -3.427  1.00 91.08 322 A 1 
ATOM 2568 C C   . TRP A 1 322 ? -0.894  -16.913 -2.979  1.00 91.54 322 A 1 
ATOM 2569 O O   . TRP A 1 322 ? -0.971  -16.438 -1.850  1.00 90.45 322 A 1 
ATOM 2570 C CB  . TRP A 1 322 ? -1.246  -19.365 -3.388  1.00 89.91 322 A 1 
ATOM 2571 C CG  . TRP A 1 322 ? -2.201  -20.466 -3.074  1.00 85.22 322 A 1 
ATOM 2572 C CD1 . TRP A 1 322 ? -2.833  -21.258 -3.964  1.00 77.13 322 A 1 
ATOM 2573 C CD2 . TRP A 1 322 ? -2.656  -20.896 -1.764  1.00 81.55 322 A 1 
ATOM 2574 N NE1 . TRP A 1 322 ? -3.649  -22.153 -3.301  1.00 73.33 322 A 1 
ATOM 2575 C CE2 . TRP A 1 322 ? -3.571  -21.981 -1.942  1.00 76.81 322 A 1 
ATOM 2576 C CE3 . TRP A 1 322 ? -2.383  -20.490 -0.448  1.00 72.87 322 A 1 
ATOM 2577 C CZ2 . TRP A 1 322 ? -4.170  -22.642 -0.863  1.00 73.61 322 A 1 
ATOM 2578 C CZ3 . TRP A 1 322 ? -2.978  -21.138 0.642   1.00 70.16 322 A 1 
ATOM 2579 C CH2 . TRP A 1 322 ? -3.866  -22.217 0.438   1.00 69.67 322 A 1 
ATOM 2580 N N   . LEU A 1 323 ? 0.022   -16.493 -3.853  1.00 92.46 323 A 1 
ATOM 2581 C CA  . LEU A 1 323 ? 0.979   -15.427 -3.532  1.00 92.81 323 A 1 
ATOM 2582 C C   . LEU A 1 323 ? 0.302   -14.059 -3.357  1.00 92.90 323 A 1 
ATOM 2583 O O   . LEU A 1 323 ? 0.753   -13.260 -2.537  1.00 92.42 323 A 1 
ATOM 2584 C CB  . LEU A 1 323 ? 2.043   -15.351 -4.637  1.00 93.30 323 A 1 
ATOM 2585 C CG  . LEU A 1 323 ? 3.030   -16.529 -4.687  1.00 92.60 323 A 1 
ATOM 2586 C CD1 . LEU A 1 323 ? 3.885   -16.393 -5.950  1.00 91.53 323 A 1 
ATOM 2587 C CD2 . LEU A 1 323 ? 3.969   -16.546 -3.482  1.00 91.36 323 A 1 
ATOM 2588 N N   . VAL A 1 324 ? -0.768  -13.788 -4.114  1.00 92.76 324 A 1 
ATOM 2589 C CA  . VAL A 1 324 ? -1.582  -12.571 -3.967  1.00 92.57 324 A 1 
ATOM 2590 C C   . VAL A 1 324 ? -2.337  -12.595 -2.639  1.00 92.12 324 A 1 
ATOM 2591 O O   . VAL A 1 324 ? -2.242  -11.640 -1.873  1.00 91.25 324 A 1 
ATOM 2592 C CB  . VAL A 1 324 ? -2.548  -12.396 -5.157  1.00 92.63 324 A 1 
ATOM 2593 C CG1 . VAL A 1 324 ? -3.540  -11.245 -4.950  1.00 91.47 324 A 1 
ATOM 2594 C CG2 . VAL A 1 324 ? -1.781  -12.089 -6.452  1.00 91.46 324 A 1 
ATOM 2595 N N   . ASP A 1 325 ? -3.016  -13.691 -2.325  1.00 91.30 325 A 1 
ATOM 2596 C CA  . ASP A 1 325 ? -3.789  -13.844 -1.083  1.00 90.26 325 A 1 
ATOM 2597 C C   . ASP A 1 325 ? -2.879  -13.835 0.155   1.00 90.18 325 A 1 
ATOM 2598 O O   . ASP A 1 325 ? -3.248  -13.312 1.204   1.00 89.14 325 A 1 
ATOM 2599 C CB  . ASP A 1 325 ? -4.607  -15.149 -1.140  1.00 89.67 325 A 1 
ATOM 2600 C CG  . ASP A 1 325 ? -5.676  -15.173 -2.240  1.00 88.68 325 A 1 
ATOM 2601 O OD1 . ASP A 1 325 ? -6.085  -14.094 -2.724  1.00 86.28 325 A 1 
ATOM 2602 O OD2 . ASP A 1 325 ? -6.088  -16.289 -2.636  1.00 85.79 325 A 1 
ATOM 2603 N N   . TYR A 1 326 ? -1.652  -14.339 0.016   1.00 89.74 326 A 1 
ATOM 2604 C CA  . TYR A 1 326 ? -0.611  -14.229 1.040   1.00 89.24 326 A 1 
ATOM 2605 C C   . TYR A 1 326 ? -0.138  -12.778 1.250   1.00 88.90 326 A 1 
ATOM 2606 O O   . TYR A 1 326 ? 0.402   -12.439 2.304   1.00 86.94 326 A 1 
ATOM 2607 C CB  . TYR A 1 326 ? 0.546   -15.157 0.648   1.00 88.98 326 A 1 
ATOM 2608 C CG  . TYR A 1 326 ? 1.620   -15.286 1.704   1.00 88.47 326 A 1 
ATOM 2609 C CD1 . TYR A 1 326 ? 2.771   -14.482 1.637   1.00 85.16 326 A 1 
ATOM 2610 C CD2 . TYR A 1 326 ? 1.455   -16.195 2.766   1.00 85.30 326 A 1 
ATOM 2611 C CE1 . TYR A 1 326 ? 3.752   -14.573 2.642   1.00 82.88 326 A 1 
ATOM 2612 C CE2 . TYR A 1 326 ? 2.435   -16.288 3.769   1.00 82.80 326 A 1 
ATOM 2613 C CZ  . TYR A 1 326 ? 3.581   -15.469 3.711   1.00 83.14 326 A 1 
ATOM 2614 O OH  . TYR A 1 326 ? 4.523   -15.533 4.688   1.00 81.60 326 A 1 
ATOM 2615 N N   . GLY A 1 327 ? -0.339  -11.908 0.256   1.00 91.25 327 A 1 
ATOM 2616 C CA  . GLY A 1 327 ? 0.110   -10.513 0.267   1.00 91.25 327 A 1 
ATOM 2617 C C   . GLY A 1 327 ? 1.583   -10.330 -0.105  1.00 92.48 327 A 1 
ATOM 2618 O O   . GLY A 1 327 ? 2.133   -9.255  0.114   1.00 91.33 327 A 1 
ATOM 2619 N N   . ALA A 1 328 ? 2.239   -11.356 -0.653  1.00 92.01 328 A 1 
ATOM 2620 C CA  . ALA A 1 328 ? 3.634   -11.284 -1.097  1.00 92.55 328 A 1 
ATOM 2621 C C   . ALA A 1 328 ? 3.779   -10.593 -2.459  1.00 93.63 328 A 1 
ATOM 2622 O O   . ALA A 1 328 ? 4.805   -9.969  -2.743  1.00 92.82 328 A 1 
ATOM 2623 C CB  . ALA A 1 328 ? 4.201   -12.707 -1.141  1.00 91.50 328 A 1 
ATOM 2624 N N   . VAL A 1 329 ? 2.756   -10.703 -3.302  1.00 94.30 329 A 1 
ATOM 2625 C CA  . VAL A 1 329 ? 2.739   -10.113 -4.642  1.00 94.51 329 A 1 
ATOM 2626 C C   . VAL A 1 329 ? 1.438   -9.372  -4.908  1.00 94.47 329 A 1 
ATOM 2627 O O   . VAL A 1 329 ? 0.396   -9.660  -4.324  1.00 93.24 329 A 1 
ATOM 2628 C CB  . VAL A 1 329 ? 3.007   -11.145 -5.756  1.00 93.25 329 A 1 
ATOM 2629 C CG1 . VAL A 1 329 ? 4.281   -11.951 -5.493  1.00 86.29 329 A 1 
ATOM 2630 C CG2 . VAL A 1 329 ? 1.861   -12.124 -5.985  1.00 86.86 329 A 1 
ATOM 2631 N N   . ARG A 1 330 ? 1.501   -8.449  -5.853  1.00 94.79 330 A 1 
ATOM 2632 C CA  . ARG A 1 330 ? 0.379   -7.672  -6.370  1.00 94.25 330 A 1 
ATOM 2633 C C   . ARG A 1 330 ? 0.154   -8.012  -7.827  1.00 94.58 330 A 1 
ATOM 2634 O O   . ARG A 1 330 ? 1.095   -8.025  -8.621  1.00 93.59 330 A 1 
ATOM 2635 C CB  . ARG A 1 330 ? 0.674   -6.187  -6.223  1.00 92.55 330 A 1 
ATOM 2636 C CG  . ARG A 1 330 ? 0.771   -5.780  -4.753  1.00 79.20 330 A 1 
ATOM 2637 C CD  . ARG A 1 330 ? 1.278   -4.347  -4.666  1.00 76.89 330 A 1 
ATOM 2638 N NE  . ARG A 1 330 ? 1.174   -3.841  -3.301  1.00 69.06 330 A 1 
ATOM 2639 C CZ  . ARG A 1 330 ? 1.913   -2.897  -2.767  1.00 59.68 330 A 1 
ATOM 2640 N NH1 . ARG A 1 330 ? 2.899   -2.337  -3.404  1.00 53.18 330 A 1 
ATOM 2641 N NH2 . ARG A 1 330 ? 1.658   -2.492  -1.559  1.00 50.47 330 A 1 
ATOM 2642 N N   . LYS A 1 331 ? -1.096  -8.260  -8.181  1.00 93.50 331 A 1 
ATOM 2643 C CA  . LYS A 1 331 ? -1.519  -8.514  -9.552  1.00 93.57 331 A 1 
ATOM 2644 C C   . LYS A 1 331 ? -2.145  -7.242  -10.127 1.00 94.24 331 A 1 
ATOM 2645 O O   . LYS A 1 331 ? -3.224  -6.847  -9.705  1.00 93.53 331 A 1 
ATOM 2646 C CB  . LYS A 1 331 ? -2.471  -9.722  -9.554  1.00 91.81 331 A 1 
ATOM 2647 C CG  . LYS A 1 331 ? -2.827  -10.161 -10.977 1.00 87.21 331 A 1 
ATOM 2648 C CD  . LYS A 1 331 ? -3.753  -11.384 -10.939 1.00 87.22 331 A 1 
ATOM 2649 C CE  . LYS A 1 331 ? -4.092  -11.803 -12.366 1.00 80.24 331 A 1 
ATOM 2650 N NZ  . LYS A 1 331 ? -4.996  -12.974 -12.430 1.00 77.46 331 A 1 
ATOM 2651 N N   . VAL A 1 332 ? -1.484  -6.634  -11.105 1.00 94.00 332 A 1 
ATOM 2652 C CA  . VAL A 1 332 ? -1.957  -5.436  -11.811 1.00 94.25 332 A 1 
ATOM 2653 C C   . VAL A 1 332 ? -2.553  -5.861  -13.154 1.00 93.74 332 A 1 
ATOM 2654 O O   . VAL A 1 332 ? -1.797  -6.230  -14.059 1.00 93.11 332 A 1 
ATOM 2655 C CB  . VAL A 1 332 ? -0.813  -4.415  -11.961 1.00 94.57 332 A 1 
ATOM 2656 C CG1 . VAL A 1 332 ? -1.245  -3.202  -12.788 1.00 93.84 332 A 1 
ATOM 2657 C CG2 . VAL A 1 332 ? -0.370  -3.917  -10.581 1.00 93.73 332 A 1 
ATOM 2658 N N   . PRO A 1 333 ? -3.889  -5.876  -13.307 1.00 94.09 333 A 1 
ATOM 2659 C CA  . PRO A 1 333 ? -4.541  -6.398  -14.500 1.00 94.21 333 A 1 
ATOM 2660 C C   . PRO A 1 333 ? -4.410  -5.456  -15.700 1.00 94.38 333 A 1 
ATOM 2661 O O   . PRO A 1 333 ? -4.409  -4.227  -15.570 1.00 94.22 333 A 1 
ATOM 2662 C CB  . PRO A 1 333 ? -6.002  -6.621  -14.104 1.00 93.81 333 A 1 
ATOM 2663 C CG  . PRO A 1 333 ? -6.230  -5.577  -13.018 1.00 92.17 333 A 1 
ATOM 2664 C CD  . PRO A 1 333 ? -4.883  -5.496  -12.312 1.00 94.24 333 A 1 
ATOM 2665 N N   . GLN A 1 334 ? -4.372  -6.040  -16.895 1.00 93.39 334 A 1 
ATOM 2666 C CA  . GLN A 1 334 ? -4.462  -5.301  -18.148 1.00 93.48 334 A 1 
ATOM 2667 C C   . GLN A 1 334 ? -5.893  -4.834  -18.398 1.00 94.06 334 A 1 
ATOM 2668 O O   . GLN A 1 334 ? -6.842  -5.603  -18.280 1.00 94.31 334 A 1 
ATOM 2669 C CB  . GLN A 1 334 ? -3.953  -6.157  -19.314 1.00 92.48 334 A 1 
ATOM 2670 C CG  . GLN A 1 334 ? -3.797  -5.315  -20.589 1.00 90.43 334 A 1 
ATOM 2671 C CD  . GLN A 1 334 ? -3.251  -6.091  -21.781 1.00 88.82 334 A 1 
ATOM 2672 O OE1 . GLN A 1 334 ? -2.987  -7.275  -21.762 1.00 83.34 334 A 1 
ATOM 2673 N NE2 . GLN A 1 334 ? -3.034  -5.428  -22.889 1.00 81.98 334 A 1 
ATOM 2674 N N   . LEU A 1 335 ? -6.050  -3.593  -18.835 1.00 95.02 335 A 1 
ATOM 2675 C CA  . LEU A 1 335 ? -7.304  -3.067  -19.356 1.00 95.41 335 A 1 
ATOM 2676 C C   . LEU A 1 335 ? -7.427  -3.331  -20.863 1.00 94.99 335 A 1 
ATOM 2677 O O   . LEU A 1 335 ? -6.522  -3.017  -21.637 1.00 94.59 335 A 1 
ATOM 2678 C CB  . LEU A 1 335 ? -7.389  -1.565  -19.061 1.00 96.09 335 A 1 
ATOM 2679 C CG  . LEU A 1 335 ? -7.401  -1.204  -17.568 1.00 95.88 335 A 1 
ATOM 2680 C CD1 . LEU A 1 335 ? -7.368  0.316   -17.428 1.00 95.06 335 A 1 
ATOM 2681 C CD2 . LEU A 1 335 ? -8.657  -1.729  -16.871 1.00 95.42 335 A 1 
ATOM 2682 N N   . SER A 1 336 ? -8.579  -3.826  -21.298 1.00 95.50 336 A 1 
ATOM 2683 C CA  . SER A 1 336 ? -8.920  -3.896  -22.727 1.00 94.95 336 A 1 
ATOM 2684 C C   . SER A 1 336 ? -9.226  -2.514  -23.325 1.00 94.76 336 A 1 
ATOM 2685 O O   . SER A 1 336 ? -8.960  -2.259  -24.501 1.00 93.88 336 A 1 
ATOM 2686 C CB  . SER A 1 336 ? -10.106 -4.846  -22.932 1.00 94.96 336 A 1 
ATOM 2687 O OG  . SER A 1 336 ? -11.256 -4.383  -22.249 1.00 93.57 336 A 1 
ATOM 2688 N N   . ALA A 1 337 ? -9.761  -1.597  -22.512 1.00 95.91 337 A 1 
ATOM 2689 C CA  . ALA A 1 337 ? -9.986  -0.196  -22.850 1.00 96.21 337 A 1 
ATOM 2690 C C   . ALA A 1 337 ? -9.900  0.689   -21.596 1.00 96.79 337 A 1 
ATOM 2691 O O   . ALA A 1 337 ? -10.321 0.283   -20.517 1.00 96.05 337 A 1 
ATOM 2692 C CB  . ALA A 1 337 ? -11.362 -0.056  -23.519 1.00 95.39 337 A 1 
ATOM 2693 N N   . VAL A 1 338 ? -9.438  1.927   -21.749 1.00 96.53 338 A 1 
ATOM 2694 C CA  . VAL A 1 338 ? -9.392  2.915   -20.659 1.00 96.84 338 A 1 
ATOM 2695 C C   . VAL A 1 338 ? -10.732 3.649   -20.584 1.00 96.68 338 A 1 
ATOM 2696 O O   . VAL A 1 338 ? -10.902 4.737   -21.130 1.00 95.11 338 A 1 
ATOM 2697 C CB  . VAL A 1 338 ? -8.188  3.865   -20.801 1.00 96.50 338 A 1 
ATOM 2698 C CG1 . VAL A 1 338 ? -8.051  4.745   -19.556 1.00 95.64 338 A 1 
ATOM 2699 C CG2 . VAL A 1 338 ? -6.877  3.089   -20.971 1.00 95.74 338 A 1 
ATOM 2700 N N   . ARG A 1 339 ? -11.723 3.003   -19.975 1.00 96.25 339 A 1 
ATOM 2701 C CA  . ARG A 1 339 ? -13.086 3.516   -19.801 1.00 95.92 339 A 1 
ATOM 2702 C C   . ARG A 1 339 ? -13.599 3.190   -18.402 1.00 96.33 339 A 1 
ATOM 2703 O O   . ARG A 1 339 ? -13.232 2.171   -17.828 1.00 95.05 339 A 1 
ATOM 2704 C CB  . ARG A 1 339 ? -14.033 2.930   -20.858 1.00 94.96 339 A 1 
ATOM 2705 C CG  . ARG A 1 339 ? -13.683 3.356   -22.288 1.00 91.59 339 A 1 
ATOM 2706 C CD  . ARG A 1 339 ? -14.728 2.816   -23.266 1.00 87.99 339 A 1 
ATOM 2707 N NE  . ARG A 1 339 ? -14.436 3.226   -24.652 1.00 81.48 339 A 1 
ATOM 2708 C CZ  . ARG A 1 339 ? -15.236 3.078   -25.692 1.00 73.42 339 A 1 
ATOM 2709 N NH1 . ARG A 1 339 ? -16.407 2.508   -25.588 1.00 66.34 339 A 1 
ATOM 2710 N NH2 . ARG A 1 339 ? -14.872 3.506   -26.869 1.00 67.50 339 A 1 
ATOM 2711 N N   . VAL A 1 340 ? -14.476 4.040   -17.884 1.00 95.23 340 A 1 
ATOM 2712 C CA  . VAL A 1 340 ? -15.067 3.882   -16.550 1.00 94.87 340 A 1 
ATOM 2713 C C   . VAL A 1 340 ? -16.365 3.075   -16.651 1.00 94.89 340 A 1 
ATOM 2714 O O   . VAL A 1 340 ? -17.137 3.305   -17.586 1.00 92.58 340 A 1 
ATOM 2715 C CB  . VAL A 1 340 ? -15.276 5.260   -15.902 1.00 92.70 340 A 1 
ATOM 2716 C CG1 . VAL A 1 340 ? -15.918 5.170   -14.518 1.00 83.97 340 A 1 
ATOM 2717 C CG2 . VAL A 1 340 ? -13.925 5.970   -15.743 1.00 84.56 340 A 1 
ATOM 2718 N N   . PRO A 1 341 ? -16.640 2.130   -15.717 1.00 95.96 341 A 1 
ATOM 2719 C CA  . PRO A 1 341 ? -15.780 1.721   -14.598 1.00 96.17 341 A 1 
ATOM 2720 C C   . PRO A 1 341 ? -14.613 0.822   -15.051 1.00 96.81 341 A 1 
ATOM 2721 O O   . PRO A 1 341 ? -14.826 -0.160  -15.762 1.00 95.97 341 A 1 
ATOM 2722 C CB  . PRO A 1 341 ? -16.723 0.998   -13.630 1.00 94.93 341 A 1 
ATOM 2723 C CG  . PRO A 1 341 ? -17.788 0.397   -14.551 1.00 92.84 341 A 1 
ATOM 2724 C CD  . PRO A 1 341 ? -17.909 1.415   -15.678 1.00 94.69 341 A 1 
ATOM 2725 N N   . LEU A 1 342 ? -13.388 1.127   -14.617 1.00 96.06 342 A 1 
ATOM 2726 C CA  . LEU A 1 342 ? -12.164 0.440   -15.069 1.00 96.79 342 A 1 
ATOM 2727 C C   . LEU A 1 342 ? -12.222 -1.083  -14.860 1.00 96.94 342 A 1 
ATOM 2728 O O   . LEU A 1 342 ? -11.837 -1.842  -15.753 1.00 96.31 342 A 1 
ATOM 2729 C CB  . LEU A 1 342 ? -10.930 1.008   -14.339 1.00 96.75 342 A 1 
ATOM 2730 C CG  . LEU A 1 342 ? -10.540 2.450   -14.698 1.00 96.12 342 A 1 
ATOM 2731 C CD1 . LEU A 1 342 ? -9.361  2.885   -13.828 1.00 94.55 342 A 1 
ATOM 2732 C CD2 . LEU A 1 342 ? -10.131 2.589   -16.167 1.00 94.22 342 A 1 
ATOM 2733 N N   . LYS A 1 343 ? -12.771 -1.536  -13.725 1.00 97.20 343 A 1 
ATOM 2734 C CA  . LYS A 1 343 ? -12.903 -2.968  -13.398 1.00 96.71 343 A 1 
ATOM 2735 C C   . LYS A 1 343 ? -13.660 -3.773  -14.456 1.00 96.99 343 A 1 
ATOM 2736 O O   . LYS A 1 343 ? -13.344 -4.938  -14.657 1.00 95.91 343 A 1 
ATOM 2737 C CB  . LYS A 1 343 ? -13.563 -3.150  -12.015 1.00 95.62 343 A 1 
ATOM 2738 C CG  . LYS A 1 343 ? -12.637 -2.695  -10.879 1.00 91.57 343 A 1 
ATOM 2739 C CD  . LYS A 1 343 ? -13.182 -3.032  -9.471  1.00 85.94 343 A 1 
ATOM 2740 C CE  . LYS A 1 343 ? -12.131 -2.543  -8.473  1.00 80.52 343 A 1 
ATOM 2741 N NZ  . LYS A 1 343 ? -12.393 -2.807  -7.041  1.00 70.17 343 A 1 
ATOM 2742 N N   . SER A 1 344 ? -14.597 -3.164  -15.173 1.00 97.10 344 A 1 
ATOM 2743 C CA  . SER A 1 344 ? -15.346 -3.836  -16.247 1.00 96.76 344 A 1 
ATOM 2744 C C   . SER A 1 344 ? -14.492 -4.156  -17.479 1.00 96.83 344 A 1 
ATOM 2745 O O   . SER A 1 344 ? -14.910 -4.945  -18.321 1.00 95.40 344 A 1 
ATOM 2746 C CB  . SER A 1 344 ? -16.532 -2.971  -16.689 1.00 95.96 344 A 1 
ATOM 2747 O OG  . SER A 1 344 ? -17.396 -2.740  -15.590 1.00 87.54 344 A 1 
ATOM 2748 N N   . TYR A 1 345 ? -13.326 -3.535  -17.591 1.00 97.29 345 A 1 
ATOM 2749 C CA  . TYR A 1 345 ? -12.393 -3.728  -18.699 1.00 97.13 345 A 1 
ATOM 2750 C C   . TYR A 1 345 ? -11.121 -4.477  -18.283 1.00 96.76 345 A 1 
ATOM 2751 O O   . TYR A 1 345 ? -10.244 -4.684  -19.122 1.00 95.40 345 A 1 
ATOM 2752 C CB  . TYR A 1 345 ? -12.075 -2.362  -19.323 1.00 97.21 345 A 1 
ATOM 2753 C CG  . TYR A 1 345 ? -13.300 -1.644  -19.859 1.00 97.27 345 A 1 
ATOM 2754 C CD1 . TYR A 1 345 ? -13.774 -1.925  -21.153 1.00 95.98 345 A 1 
ATOM 2755 C CD2 . TYR A 1 345 ? -13.990 -0.727  -19.044 1.00 96.18 345 A 1 
ATOM 2756 C CE1 . TYR A 1 345 ? -14.931 -1.287  -21.638 1.00 95.53 345 A 1 
ATOM 2757 C CE2 . TYR A 1 345 ? -15.154 -0.090  -19.518 1.00 95.64 345 A 1 
ATOM 2758 C CZ  . TYR A 1 345 ? -15.623 -0.371  -20.818 1.00 95.74 345 A 1 
ATOM 2759 O OH  . TYR A 1 345 ? -16.748 0.240   -21.280 1.00 94.28 345 A 1 
ATOM 2760 N N   . ALA A 1 346 ? -11.003 -4.875  -17.017 1.00 95.40 346 A 1 
ATOM 2761 C CA  . ALA A 1 346 ? -9.844  -5.570  -16.475 1.00 94.58 346 A 1 
ATOM 2762 C C   . ALA A 1 346 ? -9.803  -7.039  -16.932 1.00 93.21 346 A 1 
ATOM 2763 O O   . ALA A 1 346 ? -10.789 -7.770  -16.824 1.00 91.57 346 A 1 
ATOM 2764 C CB  . ALA A 1 346 ? -9.858  -5.435  -14.951 1.00 94.68 346 A 1 
ATOM 2765 N N   . SER A 1 347 ? -8.644  -7.482  -17.424 1.00 92.16 347 A 1 
ATOM 2766 C CA  . SER A 1 347 ? -8.393  -8.879  -17.777 1.00 89.64 347 A 1 
ATOM 2767 C C   . SER A 1 347 ? -8.038  -9.705  -16.539 1.00 88.68 347 A 1 
ATOM 2768 O O   . SER A 1 347 ? -7.263  -9.276  -15.685 1.00 87.24 347 A 1 
ATOM 2769 C CB  . SER A 1 347 ? -7.277  -8.977  -18.820 1.00 87.55 347 A 1 
ATOM 2770 O OG  . SER A 1 347 ? -7.090  -10.332 -19.183 1.00 79.91 347 A 1 
ATOM 2771 N N   . LEU A 1 348 ? -8.560  -10.929 -16.467 1.00 87.08 348 A 1 
ATOM 2772 C CA  . LEU A 1 348 ? -8.150  -11.901 -15.451 1.00 85.57 348 A 1 
ATOM 2773 C C   . LEU A 1 348 ? -6.860  -12.637 -15.840 1.00 86.19 348 A 1 
ATOM 2774 O O   . LEU A 1 348 ? -6.097  -13.029 -14.959 1.00 84.02 348 A 1 
ATOM 2775 C CB  . LEU A 1 348 ? -9.300  -12.895 -15.197 1.00 83.84 348 A 1 
ATOM 2776 C CG  . LEU A 1 348 ? -10.564 -12.268 -14.577 1.00 77.23 348 A 1 
ATOM 2777 C CD1 . LEU A 1 348 ? -11.660 -13.332 -14.472 1.00 72.89 348 A 1 
ATOM 2778 C CD2 . LEU A 1 348 ? -10.309 -11.710 -13.173 1.00 72.01 348 A 1 
ATOM 2779 N N   . SER A 1 349 ? -6.611  -12.809 -17.134 1.00 87.10 349 A 1 
ATOM 2780 C CA  . SER A 1 349 ? -5.501  -13.601 -17.681 1.00 85.92 349 A 1 
ATOM 2781 C C   . SER A 1 349 ? -4.258  -12.780 -18.021 1.00 86.72 349 A 1 
ATOM 2782 O O   . SER A 1 349 ? -3.155  -13.320 -18.034 1.00 85.14 349 A 1 
ATOM 2783 C CB  . SER A 1 349 ? -5.969  -14.328 -18.944 1.00 83.39 349 A 1 
ATOM 2784 O OG  . SER A 1 349 ? -6.475  -13.415 -19.900 1.00 76.69 349 A 1 
ATOM 2785 N N   . ASP A 1 350 ? -4.426  -11.484 -18.317 1.00 87.88 350 A 1 
ATOM 2786 C CA  . ASP A 1 350 ? -3.338  -10.602 -18.713 1.00 88.87 350 A 1 
ATOM 2787 C C   . ASP A 1 350 ? -3.041  -9.614  -17.585 1.00 90.54 350 A 1 
ATOM 2788 O O   . ASP A 1 350 ? -3.905  -8.823  -17.204 1.00 90.12 350 A 1 
ATOM 2789 C CB  . ASP A 1 350 ? -3.681  -9.893  -20.024 1.00 87.29 350 A 1 
ATOM 2790 C CG  . ASP A 1 350 ? -3.957  -10.884 -21.155 1.00 84.71 350 A 1 
ATOM 2791 O OD1 . ASP A 1 350 ? -2.994  -11.566 -21.581 1.00 79.99 350 A 1 
ATOM 2792 O OD2 . ASP A 1 350 ? -5.111  -10.948 -21.619 1.00 78.58 350 A 1 
ATOM 2793 N N   . PHE A 1 351 ? -1.840  -9.681  -17.040 1.00 90.65 351 A 1 
ATOM 2794 C CA  . PHE A 1 351 ? -1.450  -8.889  -15.878 1.00 90.57 351 A 1 
ATOM 2795 C C   . PHE A 1 351 ? 0.068   -8.725  -15.779 1.00 90.65 351 A 1 
ATOM 2796 O O   . PHE A 1 351 ? 0.841   -9.464  -16.394 1.00 89.84 351 A 1 
ATOM 2797 C CB  . PHE A 1 351 ? -2.024  -9.532  -14.600 1.00 90.29 351 A 1 
ATOM 2798 C CG  . PHE A 1 351 ? -1.640  -10.984 -14.400 1.00 90.52 351 A 1 
ATOM 2799 C CD1 . PHE A 1 351 ? -2.480  -12.002 -14.891 1.00 88.78 351 A 1 
ATOM 2800 C CD2 . PHE A 1 351 ? -0.437  -11.323 -13.759 1.00 89.17 351 A 1 
ATOM 2801 C CE1 . PHE A 1 351 ? -2.110  -13.349 -14.757 1.00 88.49 351 A 1 
ATOM 2802 C CE2 . PHE A 1 351 ? -0.067  -12.673 -13.627 1.00 88.76 351 A 1 
ATOM 2803 C CZ  . PHE A 1 351 ? -0.901  -13.685 -14.130 1.00 88.60 351 A 1 
ATOM 2804 N N   . LYS A 1 352 ? 0.485   -7.758  -14.961 1.00 91.68 352 A 1 
ATOM 2805 C CA  . LYS A 1 352 ? 1.839   -7.625  -14.416 1.00 91.60 352 A 1 
ATOM 2806 C C   . LYS A 1 352 ? 1.835   -8.115  -12.963 1.00 91.88 352 A 1 
ATOM 2807 O O   . LYS A 1 352 ? 0.810   -8.024  -12.285 1.00 91.94 352 A 1 
ATOM 2808 C CB  . LYS A 1 352 ? 2.313   -6.167  -14.523 1.00 91.65 352 A 1 
ATOM 2809 C CG  . LYS A 1 352 ? 2.421   -5.635  -15.965 1.00 90.90 352 A 1 
ATOM 2810 C CD  . LYS A 1 352 ? 2.895   -4.170  -15.971 1.00 89.60 352 A 1 
ATOM 2811 C CE  . LYS A 1 352 ? 3.043   -3.611  -17.389 1.00 87.02 352 A 1 
ATOM 2812 N NZ  . LYS A 1 352 ? 3.582   -2.219  -17.398 1.00 82.87 352 A 1 
ATOM 2813 N N   . LEU A 1 353 ? 2.970   -8.638  -12.491 1.00 92.35 353 A 1 
ATOM 2814 C CA  . LEU A 1 353 ? 3.173   -8.987  -11.084 1.00 92.47 353 A 1 
ATOM 2815 C C   . LEU A 1 353 ? 4.235   -8.083  -10.481 1.00 92.94 353 A 1 
ATOM 2816 O O   . LEU A 1 353 ? 5.344   -8.004  -11.004 1.00 92.14 353 A 1 
ATOM 2817 C CB  . LEU A 1 353 ? 3.575   -10.462 -10.903 1.00 91.72 353 A 1 
ATOM 2818 C CG  . LEU A 1 353 ? 2.473   -11.485 -11.208 1.00 89.45 353 A 1 
ATOM 2819 C CD1 . LEU A 1 353 ? 3.018   -12.891 -10.962 1.00 87.80 353 A 1 
ATOM 2820 C CD2 . LEU A 1 353 ? 1.232   -11.305 -10.337 1.00 87.61 353 A 1 
ATOM 2821 N N   . TYR A 1 354 ? 3.898   -7.467  -9.362  1.00 94.15 354 A 1 
ATOM 2822 C CA  . TYR A 1 354 ? 4.805   -6.675  -8.544  1.00 94.40 354 A 1 
ATOM 2823 C C   . TYR A 1 354 ? 4.972   -7.333  -7.176  1.00 94.63 354 A 1 
ATOM 2824 O O   . TYR A 1 354 ? 4.077   -8.031  -6.701  1.00 94.03 354 A 1 
ATOM 2825 C CB  . TYR A 1 354 ? 4.279   -5.241  -8.442  1.00 94.34 354 A 1 
ATOM 2826 C CG  . TYR A 1 354 ? 4.266   -4.505  -9.769  1.00 94.44 354 A 1 
ATOM 2827 C CD1 . TYR A 1 354 ? 5.428   -3.846  -10.212 1.00 93.28 354 A 1 
ATOM 2828 C CD2 . TYR A 1 354 ? 3.107   -4.496  -10.570 1.00 93.28 354 A 1 
ATOM 2829 C CE1 . TYR A 1 354 ? 5.437   -3.180  -11.452 1.00 93.08 354 A 1 
ATOM 2830 C CE2 . TYR A 1 354 ? 3.116   -3.836  -11.814 1.00 93.50 354 A 1 
ATOM 2831 C CZ  . TYR A 1 354 ? 4.281   -3.179  -12.257 1.00 93.61 354 A 1 
ATOM 2832 O OH  . TYR A 1 354 ? 4.298   -2.551  -13.460 1.00 92.84 354 A 1 
ATOM 2833 N N   . VAL A 1 355 ? 6.119   -7.138  -6.543  1.00 95.61 355 A 1 
ATOM 2834 C CA  . VAL A 1 355 ? 6.361   -7.576  -5.157  1.00 95.84 355 A 1 
ATOM 2835 C C   . VAL A 1 355 ? 5.686   -6.585  -4.206  1.00 96.08 355 A 1 
ATOM 2836 O O   . VAL A 1 355 ? 5.428   -5.441  -4.577  1.00 95.20 355 A 1 
ATOM 2837 C CB  . VAL A 1 355 ? 7.875   -7.727  -4.894  1.00 94.57 355 A 1 
ATOM 2838 C CG1 . VAL A 1 355 ? 8.191   -8.293  -3.510  1.00 88.27 355 A 1 
ATOM 2839 C CG2 . VAL A 1 355 ? 8.516   -8.678  -5.918  1.00 88.04 355 A 1 
ATOM 2840 N N   . LEU A 1 356 ? 5.385   -6.989  -2.970  1.00 94.93 356 A 1 
ATOM 2841 C CA  . LEU A 1 356 ? 4.766   -6.081  -2.003  1.00 94.61 356 A 1 
ATOM 2842 C C   . LEU A 1 356 ? 5.621   -4.852  -1.667  1.00 95.71 356 A 1 
ATOM 2843 O O   . LEU A 1 356 ? 5.070   -3.817  -1.306  1.00 94.51 356 A 1 
ATOM 2844 C CB  . LEU A 1 356 ? 4.381   -6.865  -0.741  1.00 91.52 356 A 1 
ATOM 2845 C CG  . LEU A 1 356 ? 5.577   -7.234  0.159   1.00 89.29 356 A 1 
ATOM 2846 C CD1 . LEU A 1 356 ? 5.502   -6.471  1.482   1.00 84.68 356 A 1 
ATOM 2847 C CD2 . LEU A 1 356 ? 5.580   -8.715  0.464   1.00 85.06 356 A 1 
ATOM 2848 N N   . ASP A 1 357 ? 6.965   -4.951  -1.794  1.00 97.22 357 A 1 
ATOM 2849 C CA  . ASP A 1 357 ? 7.897   -3.901  -1.393  1.00 97.63 357 A 1 
ATOM 2850 C C   . ASP A 1 357 ? 9.092   -3.775  -2.357  1.00 97.70 357 A 1 
ATOM 2851 O O   . ASP A 1 357 ? 9.644   -4.769  -2.830  1.00 97.08 357 A 1 
ATOM 2852 C CB  . ASP A 1 357 ? 8.365   -4.173  0.039   1.00 97.54 357 A 1 
ATOM 2853 C CG  . ASP A 1 357 ? 9.331   -3.090  0.477   1.00 97.26 357 A 1 
ATOM 2854 O OD1 . ASP A 1 357 ? 10.548  -3.371  0.489   1.00 94.37 357 A 1 
ATOM 2855 O OD2 . ASP A 1 357 ? 8.873   -1.951  0.685   1.00 94.54 357 A 1 
ATOM 2856 N N   . VAL A 1 358 ? 9.492   -2.539  -2.655  1.00 97.10 358 A 1 
ATOM 2857 C CA  . VAL A 1 358 ? 10.554  -2.245  -3.628  1.00 96.92 358 A 1 
ATOM 2858 C C   . VAL A 1 358 ? 11.943  -2.673  -3.133  1.00 96.76 358 A 1 
ATOM 2859 O O   . VAL A 1 358 ? 12.759  -3.135  -3.926  1.00 96.21 358 A 1 
ATOM 2860 C CB  . VAL A 1 358 ? 10.509  -0.758  -4.038  1.00 96.35 358 A 1 
ATOM 2861 C CG1 . VAL A 1 358 ? 10.847  0.210   -2.904  1.00 94.45 358 A 1 
ATOM 2862 C CG2 . VAL A 1 358 ? 11.426  -0.470  -5.230  1.00 94.52 358 A 1 
ATOM 2863 N N   . GLY A 1 359 ? 12.206  -2.591  -1.827  1.00 96.85 359 A 1 
ATOM 2864 C CA  . GLY A 1 359 ? 13.451  -3.074  -1.227  1.00 96.76 359 A 1 
ATOM 2865 C C   . GLY A 1 359 ? 13.561  -4.597  -1.304  1.00 96.80 359 A 1 
ATOM 2866 O O   . GLY A 1 359 ? 14.613  -5.130  -1.661  1.00 96.41 359 A 1 
ATOM 2867 N N   . LEU A 1 360 ? 12.443  -5.312  -1.086  1.00 97.35 360 A 1 
ATOM 2868 C CA  . LEU A 1 360 ? 12.374  -6.767  -1.264  1.00 97.17 360 A 1 
ATOM 2869 C C   . LEU A 1 360 ? 12.570  -7.176  -2.730  1.00 96.82 360 A 1 
ATOM 2870 O O   . LEU A 1 360 ? 13.261  -8.159  -2.984  1.00 96.33 360 A 1 
ATOM 2871 C CB  . LEU A 1 360 ? 11.048  -7.325  -0.717  1.00 97.20 360 A 1 
ATOM 2872 C CG  . LEU A 1 360 ? 10.848  -7.189  0.803   1.00 96.58 360 A 1 
ATOM 2873 C CD1 . LEU A 1 360 ? 9.565   -7.916  1.198   1.00 95.66 360 A 1 
ATOM 2874 C CD2 . LEU A 1 360 ? 11.990  -7.791  1.625   1.00 95.45 360 A 1 
ATOM 2875 N N   . LEU A 1 361 ? 12.049  -6.414  -3.703  1.00 96.68 361 A 1 
ATOM 2876 C CA  . LEU A 1 361 ? 12.367  -6.643  -5.123  1.00 96.09 361 A 1 
ATOM 2877 C C   . LEU A 1 361 ? 13.869  -6.484  -5.389  1.00 95.85 361 A 1 
ATOM 2878 O O   . LEU A 1 361 ? 14.468  -7.309  -6.081  1.00 95.07 361 A 1 
ATOM 2879 C CB  . LEU A 1 361 ? 11.553  -5.688  -6.018  1.00 95.52 361 A 1 
ATOM 2880 C CG  . LEU A 1 361 ? 11.870  -5.839  -7.521  1.00 94.57 361 A 1 
ATOM 2881 C CD1 . LEU A 1 361 ? 11.509  -7.221  -8.066  1.00 92.88 361 A 1 
ATOM 2882 C CD2 . LEU A 1 361 ? 11.119  -4.798  -8.337  1.00 92.68 361 A 1 
ATOM 2883 N N   . GLY A 1 362 ? 14.488  -5.446  -4.822  1.00 95.10 362 A 1 
ATOM 2884 C CA  . GLY A 1 362 ? 15.932  -5.246  -4.902  1.00 94.32 362 A 1 
ATOM 2885 C C   . GLY A 1 362 ? 16.720  -6.423  -4.317  1.00 94.69 362 A 1 
ATOM 2886 O O   . GLY A 1 362 ? 17.705  -6.850  -4.911  1.00 94.19 362 A 1 
ATOM 2887 N N   . ALA A 1 363 ? 16.264  -6.993  -3.197  1.00 95.71 363 A 1 
ATOM 2888 C CA  . ALA A 1 363 ? 16.882  -8.163  -2.571  1.00 95.90 363 A 1 
ATOM 2889 C C   . ALA A 1 363 ? 16.715  -9.443  -3.411  1.00 95.68 363 A 1 
ATOM 2890 O O   . ALA A 1 363 ? 17.696  -10.145 -3.638  1.00 95.14 363 A 1 
ATOM 2891 C CB  . ALA A 1 363 ? 16.328  -8.325  -1.151  1.00 96.31 363 A 1 
ATOM 2892 N N   . LEU A 1 364 ? 15.510  -9.696  -3.942  1.00 96.02 364 A 1 
ATOM 2893 C CA  . LEU A 1 364 ? 15.248  -10.807 -4.870  1.00 95.29 364 A 1 
ATOM 2894 C C   . LEU A 1 364 ? 16.091  -10.733 -6.148  1.00 94.72 364 A 1 
ATOM 2895 O O   . LEU A 1 364 ? 16.391  -11.756 -6.751  1.00 93.23 364 A 1 
ATOM 2896 C CB  . LEU A 1 364 ? 13.765  -10.792 -5.273  1.00 94.69 364 A 1 
ATOM 2897 C CG  . LEU A 1 364 ? 12.790  -11.312 -4.211  1.00 90.11 364 A 1 
ATOM 2898 C CD1 . LEU A 1 364 ? 11.362  -11.012 -4.663  1.00 87.10 364 A 1 
ATOM 2899 C CD2 . LEU A 1 364 ? 12.926  -12.826 -4.019  1.00 87.40 364 A 1 
ATOM 2900 N N   . SER A 1 365 ? 16.440  -9.517  -6.567  1.00 94.04 365 A 1 
ATOM 2901 C CA  . SER A 1 365 ? 17.241  -9.257  -7.767  1.00 93.04 365 A 1 
ATOM 2902 C C   . SER A 1 365 ? 18.742  -9.184  -7.495  1.00 92.67 365 A 1 
ATOM 2903 O O   . SER A 1 365 ? 19.496  -8.856  -8.407  1.00 90.87 365 A 1 
ATOM 2904 C CB  . SER A 1 365 ? 16.795  -7.948  -8.424  1.00 91.81 365 A 1 
ATOM 2905 O OG  . SER A 1 365 ? 15.397  -7.894  -8.566  1.00 81.45 365 A 1 
ATOM 2906 N N   . GLU A 1 366 ? 19.169  -9.414  -6.243  1.00 91.98 366 A 1 
ATOM 2907 C CA  . GLU A 1 366 ? 20.563  -9.244  -5.798  1.00 91.38 366 A 1 
ATOM 2908 C C   . GLU A 1 366 ? 21.155  -7.867  -6.158  1.00 90.51 366 A 1 
ATOM 2909 O O   . GLU A 1 366 ? 22.333  -7.715  -6.479  1.00 87.21 366 A 1 
ATOM 2910 C CB  . GLU A 1 366 ? 21.428  -10.433 -6.255  1.00 91.08 366 A 1 
ATOM 2911 C CG  . GLU A 1 366 ? 20.897  -11.779 -5.738  1.00 89.50 366 A 1 
ATOM 2912 C CD  . GLU A 1 366 ? 21.761  -12.983 -6.147  1.00 87.00 366 A 1 
ATOM 2913 O OE1 . GLU A 1 366 ? 21.361  -14.115 -5.784  1.00 79.59 366 A 1 
ATOM 2914 O OE2 . GLU A 1 366 ? 22.811  -12.787 -6.798  1.00 80.90 366 A 1 
ATOM 2915 N N   . LEU A 1 367 ? 20.314  -6.826  -6.129  1.00 88.92 367 A 1 
ATOM 2916 C CA  . LEU A 1 367 ? 20.688  -5.472  -6.521  1.00 87.95 367 A 1 
ATOM 2917 C C   . LEU A 1 367 ? 21.677  -4.865  -5.519  1.00 88.01 367 A 1 
ATOM 2918 O O   . LEU A 1 367 ? 21.367  -4.738  -4.331  1.00 86.35 367 A 1 
ATOM 2919 C CB  . LEU A 1 367 ? 19.409  -4.636  -6.651  1.00 86.50 367 A 1 
ATOM 2920 C CG  . LEU A 1 367 ? 19.640  -3.193  -7.124  1.00 83.14 367 A 1 
ATOM 2921 C CD1 . LEU A 1 367 ? 20.169  -3.129  -8.553  1.00 79.10 367 A 1 
ATOM 2922 C CD2 . LEU A 1 367 ? 18.312  -2.447  -7.065  1.00 78.94 367 A 1 
ATOM 2923 N N   . ASP A 1 368 ? 22.838  -4.438  -6.014  1.00 85.75 368 A 1 
ATOM 2924 C CA  . ASP A 1 368 ? 23.867  -3.783  -5.204  1.00 85.29 368 A 1 
ATOM 2925 C C   . ASP A 1 368 ? 23.505  -2.320  -4.881  1.00 84.65 368 A 1 
ATOM 2926 O O   . ASP A 1 368 ? 23.018  -1.577  -5.742  1.00 81.39 368 A 1 
ATOM 2927 C CB  . ASP A 1 368 ? 25.219  -3.889  -5.914  1.00 82.53 368 A 1 
ATOM 2928 C CG  . ASP A 1 368 ? 26.334  -3.304  -5.054  1.00 76.91 368 A 1 
ATOM 2929 O OD1 . ASP A 1 368 ? 26.563  -2.079  -5.175  1.00 70.60 368 A 1 
ATOM 2930 O OD2 . ASP A 1 368 ? 26.906  -4.054  -4.249  1.00 70.30 368 A 1 
ATOM 2931 N N   . ALA A 1 369 ? 23.773  -1.882  -3.647  1.00 83.12 369 A 1 
ATOM 2932 C CA  . ALA A 1 369 ? 23.454  -0.530  -3.186  1.00 82.14 369 A 1 
ATOM 2933 C C   . ALA A 1 369 ? 24.128  0.559   -4.032  1.00 82.15 369 A 1 
ATOM 2934 O O   . ALA A 1 369 ? 23.526  1.587   -4.346  1.00 79.34 369 A 1 
ATOM 2935 C CB  . ALA A 1 369 ? 23.880  -0.406  -1.716  1.00 81.05 369 A 1 
ATOM 2936 N N   . SER A 1 370 ? 25.380  0.331   -4.456  1.00 79.40 370 A 1 
ATOM 2937 C CA  . SER A 1 370 ? 26.150  1.314   -5.218  1.00 78.11 370 A 1 
ATOM 2938 C C   . SER A 1 370 ? 25.516  1.644   -6.571  1.00 78.20 370 A 1 
ATOM 2939 O O   . SER A 1 370 ? 25.647  2.770   -7.049  1.00 75.07 370 A 1 
ATOM 2940 C CB  . SER A 1 370 ? 27.594  0.846   -5.394  1.00 75.44 370 A 1 
ATOM 2941 O OG  . SER A 1 370 ? 27.711  -0.190  -6.342  1.00 68.49 370 A 1 
ATOM 2942 N N   . LEU A 1 371 ? 24.769  0.697   -7.163  1.00 78.32 371 A 1 
ATOM 2943 C CA  . LEU A 1 371 ? 24.096  0.878   -8.448  1.00 77.58 371 A 1 
ATOM 2944 C C   . LEU A 1 371 ? 22.909  1.833   -8.337  1.00 77.68 371 A 1 
ATOM 2945 O O   . LEU A 1 371 ? 22.716  2.678   -9.214  1.00 74.61 371 A 1 
ATOM 2946 C CB  . LEU A 1 371 ? 23.653  -0.493  -8.970  1.00 75.67 371 A 1 
ATOM 2947 C CG  . LEU A 1 371 ? 24.818  -1.475  -9.184  1.00 70.10 371 A 1 
ATOM 2948 C CD1 . LEU A 1 371 ? 24.269  -2.849  -9.536  1.00 67.18 371 A 1 
ATOM 2949 C CD2 . LEU A 1 371 ? 25.775  -0.991  -10.280 1.00 67.60 371 A 1 
ATOM 2950 N N   . VAL A 1 372 ? 22.156  1.739   -7.238  1.00 79.53 372 A 1 
ATOM 2951 C CA  . VAL A 1 372 ? 21.010  2.619   -6.962  1.00 78.76 372 A 1 
ATOM 2952 C C   . VAL A 1 372 ? 21.490  4.015   -6.565  1.00 78.58 372 A 1 
ATOM 2953 O O   . VAL A 1 372 ? 21.040  5.015   -7.119  1.00 76.67 372 A 1 
ATOM 2954 C CB  . VAL A 1 372 ? 20.099  2.013   -5.877  1.00 77.79 372 A 1 
ATOM 2955 C CG1 . VAL A 1 372 ? 18.857  2.877   -5.652  1.00 71.69 372 A 1 
ATOM 2956 C CG2 . VAL A 1 372 ? 19.619  0.616   -6.271  1.00 72.95 372 A 1 
ATOM 2957 N N   . LEU A 1 373 ? 22.454  4.082   -5.648  1.00 76.67 373 A 1 
ATOM 2958 C CA  . LEU A 1 373 ? 22.917  5.342   -5.059  1.00 75.31 373 A 1 
ATOM 2959 C C   . LEU A 1 373 ? 23.752  6.192   -6.029  1.00 74.53 373 A 1 
ATOM 2960 O O   . LEU A 1 373 ? 23.596  7.412   -6.063  1.00 72.12 373 A 1 
ATOM 2961 C CB  . LEU A 1 373 ? 23.711  5.030   -3.785  1.00 75.40 373 A 1 
ATOM 2962 C CG  . LEU A 1 373 ? 22.890  4.341   -2.679  1.00 71.67 373 A 1 
ATOM 2963 C CD1 . LEU A 1 373 ? 23.840  3.923   -1.562  1.00 68.54 373 A 1 
ATOM 2964 C CD2 . LEU A 1 373 ? 21.795  5.241   -2.105  1.00 68.48 373 A 1 
ATOM 2965 N N   . LYS A 1 374 ? 24.617  5.560   -6.844  1.00 75.72 374 A 1 
ATOM 2966 C CA  . LYS A 1 374 ? 25.495  6.261   -7.802  1.00 72.39 374 A 1 
ATOM 2967 C C   . LYS A 1 374 ? 24.836  6.515   -9.159  1.00 70.22 374 A 1 
ATOM 2968 O O   . LYS A 1 374 ? 25.475  7.092   -10.039 1.00 62.65 374 A 1 
ATOM 2969 C CB  . LYS A 1 374 ? 26.830  5.516   -7.957  1.00 68.80 374 A 1 
ATOM 2970 C CG  . LYS A 1 374 ? 27.616  5.418   -6.647  1.00 64.58 374 A 1 
ATOM 2971 C CD  . LYS A 1 374 ? 28.913  4.630   -6.845  1.00 61.48 374 A 1 
ATOM 2972 C CE  . LYS A 1 374 ? 29.665  4.517   -5.516  1.00 55.67 374 A 1 
ATOM 2973 N NZ  . LYS A 1 374 ? 30.848  3.634   -5.632  1.00 48.37 374 A 1 
ATOM 2974 N N   . GLY A 1 375 ? 23.589  6.076   -9.350  1.00 65.87 375 A 1 
ATOM 2975 C CA  . GLY A 1 375 ? 22.870  6.308   -10.604 1.00 63.18 375 A 1 
ATOM 2976 C C   . GLY A 1 375 ? 23.546  5.683   -11.833 1.00 64.88 375 A 1 
ATOM 2977 O O   . GLY A 1 375 ? 23.412  6.210   -12.930 1.00 58.97 375 A 1 
ATOM 2978 N N   . SER A 1 376 ? 24.269  4.569   -11.672 1.00 55.07 376 A 1 
ATOM 2979 C CA  . SER A 1 376 ? 25.050  3.928   -12.740 1.00 53.96 376 A 1 
ATOM 2980 C C   . SER A 1 376 ? 24.220  3.650   -14.004 1.00 55.64 376 A 1 
ATOM 2981 O O   . SER A 1 376 ? 23.091  3.162   -13.926 1.00 51.61 376 A 1 
ATOM 2982 C CB  . SER A 1 376 ? 25.678  2.631   -12.226 1.00 47.73 376 A 1 
ATOM 2983 O OG  . SER A 1 376 ? 26.430  2.014   -13.247 1.00 43.24 376 A 1 
ATOM 2984 N N   . ALA A 1 377 ? 24.794  3.933   -15.183 1.00 53.93 377 A 1 
ATOM 2985 C CA  . ALA A 1 377 ? 24.173  3.704   -16.495 1.00 53.51 377 A 1 
ATOM 2986 C C   . ALA A 1 377 ? 24.004  2.211   -16.850 1.00 54.48 377 A 1 
ATOM 2987 O O   . ALA A 1 377 ? 23.227  1.878   -17.740 1.00 51.12 377 A 1 
ATOM 2988 C CB  . ALA A 1 377 ? 25.012  4.433   -17.549 1.00 48.88 377 A 1 
ATOM 2989 N N   . LEU A 1 378 ? 24.675  1.312   -16.130 1.00 49.38 378 A 1 
ATOM 2990 C CA  . LEU A 1 378 ? 24.651  -0.140  -16.373 1.00 46.24 378 A 1 
ATOM 2991 C C   . LEU A 1 378 ? 23.283  -0.807  -16.110 1.00 48.21 378 A 1 
ATOM 2992 O O   . LEU A 1 378 ? 23.117  -1.972  -16.446 1.00 45.34 378 A 1 
ATOM 2993 C CB  . LEU A 1 378 ? 25.765  -0.790  -15.521 1.00 40.41 378 A 1 
ATOM 2994 C CG  . LEU A 1 378 ? 27.191  -0.515  -16.033 1.00 35.70 378 A 1 
ATOM 2995 C CD1 . LEU A 1 378 ? 28.221  -0.788  -14.940 1.00 32.22 378 A 1 
ATOM 2996 C CD2 . LEU A 1 378 ? 27.528  -1.399  -17.237 1.00 34.59 378 A 1 
ATOM 2997 N N   . PHE A 1 379 ? 22.308  -0.099  -15.524 1.00 53.86 379 A 1 
ATOM 2998 C CA  . PHE A 1 379 ? 21.028  -0.676  -15.082 1.00 53.74 379 A 1 
ATOM 2999 C C   . PHE A 1 379 ? 19.800  0.108   -15.562 1.00 58.58 379 A 1 
ATOM 3000 O O   . PHE A 1 379 ? 18.788  0.169   -14.864 1.00 55.69 379 A 1 
ATOM 3001 C CB  . PHE A 1 379 ? 21.051  -0.862  -13.554 1.00 47.44 379 A 1 
ATOM 3002 C CG  . PHE A 1 379 ? 21.993  -1.969  -13.131 1.00 44.14 379 A 1 
ATOM 3003 C CD1 . PHE A 1 379 ? 21.505  -3.280  -12.968 1.00 40.31 379 A 1 
ATOM 3004 C CD2 . PHE A 1 379 ? 23.360  -1.715  -12.976 1.00 39.42 379 A 1 
ATOM 3005 C CE1 . PHE A 1 379 ? 22.386  -4.329  -12.663 1.00 35.51 379 A 1 
ATOM 3006 C CE2 . PHE A 1 379 ? 24.244  -2.771  -12.680 1.00 37.95 379 A 1 
ATOM 3007 C CZ  . PHE A 1 379 ? 23.760  -4.077  -12.525 1.00 38.16 379 A 1 
ATOM 3008 N N   . THR A 1 380 ? 19.852  0.706   -16.755 1.00 59.54 380 A 1 
ATOM 3009 C CA  . THR A 1 380 ? 18.764  1.553   -17.284 1.00 62.40 380 A 1 
ATOM 3010 C C   . THR A 1 380 ? 17.415  0.821   -17.328 1.00 65.92 380 A 1 
ATOM 3011 O O   . THR A 1 380 ? 16.403  1.382   -16.910 1.00 61.74 380 A 1 
ATOM 3012 C CB  . THR A 1 380 ? 19.126  2.085   -18.683 1.00 57.20 380 A 1 
ATOM 3013 O OG1 . THR A 1 380 ? 20.427  2.627   -18.663 1.00 51.15 380 A 1 
ATOM 3014 C CG2 . THR A 1 380 ? 18.192  3.198   -19.144 1.00 49.98 380 A 1 
ATOM 3015 N N   . GLU A 1 381 ? 17.381  -0.443  -17.765 1.00 59.77 381 A 1 
ATOM 3016 C CA  . GLU A 1 381 ? 16.142  -1.236  -17.839 1.00 62.59 381 A 1 
ATOM 3017 C C   . GLU A 1 381 ? 15.584  -1.580  -16.449 1.00 66.06 381 A 1 
ATOM 3018 O O   . GLU A 1 381 ? 14.393  -1.393  -16.186 1.00 63.17 381 A 1 
ATOM 3019 C CB  . GLU A 1 381 ? 16.383  -2.525  -18.637 1.00 58.20 381 A 1 
ATOM 3020 C CG  . GLU A 1 381 ? 16.699  -2.243  -20.116 1.00 50.84 381 A 1 
ATOM 3021 C CD  . GLU A 1 381 ? 16.883  -3.524  -20.945 1.00 47.19 381 A 1 
ATOM 3022 O OE1 . GLU A 1 381 ? 17.022  -3.378  -22.179 1.00 43.26 381 A 1 
ATOM 3023 O OE2 . GLU A 1 381 ? 16.911  -4.621  -20.344 1.00 44.22 381 A 1 
ATOM 3024 N N   . PHE A 1 382 ? 16.446  -2.011  -15.524 1.00 68.88 382 A 1 
ATOM 3025 C CA  . PHE A 1 382 ? 16.025  -2.385  -14.174 1.00 72.22 382 A 1 
ATOM 3026 C C   . PHE A 1 382 ? 15.640  -1.175  -13.309 1.00 75.14 382 A 1 
ATOM 3027 O O   . PHE A 1 382 ? 14.742  -1.278  -12.475 1.00 72.66 382 A 1 
ATOM 3028 C CB  . PHE A 1 382 ? 17.113  -3.240  -13.520 1.00 68.52 382 A 1 
ATOM 3029 C CG  . PHE A 1 382 ? 16.587  -4.047  -12.352 1.00 64.98 382 A 1 
ATOM 3030 C CD1 . PHE A 1 382 ? 16.855  -3.655  -11.033 1.00 61.37 382 A 1 
ATOM 3031 C CD2 . PHE A 1 382 ? 15.798  -5.185  -12.598 1.00 58.75 382 A 1 
ATOM 3032 C CE1 . PHE A 1 382 ? 16.335  -4.400  -9.962  1.00 54.38 382 A 1 
ATOM 3033 C CE2 . PHE A 1 382 ? 15.275  -5.927  -11.527 1.00 57.40 382 A 1 
ATOM 3034 C CZ  . PHE A 1 382 ? 15.542  -5.534  -10.208 1.00 60.28 382 A 1 
ATOM 3035 N N   . LYS A 1 383 ? 16.226  0.007   -13.563 1.00 80.80 383 A 1 
ATOM 3036 C CA  . LYS A 1 383 ? 15.756  1.272   -12.966 1.00 81.46 383 A 1 
ATOM 3037 C C   . LYS A 1 383 ? 14.293  1.548   -13.311 1.00 84.38 383 A 1 
ATOM 3038 O O   . LYS A 1 383 ? 13.544  1.965   -12.436 1.00 82.93 383 A 1 
ATOM 3039 C CB  . LYS A 1 383 ? 16.598  2.451   -13.456 1.00 76.34 383 A 1 
ATOM 3040 C CG  . LYS A 1 383 ? 17.974  2.565   -12.797 1.00 67.93 383 A 1 
ATOM 3041 C CD  . LYS A 1 383 ? 18.678  3.773   -13.428 1.00 64.82 383 A 1 
ATOM 3042 C CE  . LYS A 1 383 ? 20.084  3.973   -12.888 1.00 55.82 383 A 1 
ATOM 3043 N NZ  . LYS A 1 383 ? 20.746  5.078   -13.626 1.00 49.46 383 A 1 
ATOM 3044 N N   . GLY A 1 384 ? 13.880  1.302   -14.551 1.00 83.89 384 A 1 
ATOM 3045 C CA  . GLY A 1 384 ? 12.477  1.401   -14.964 1.00 85.65 384 A 1 
ATOM 3046 C C   . GLY A 1 384 ? 11.581  0.454   -14.168 1.00 88.36 384 A 1 
ATOM 3047 O O   . GLY A 1 384 ? 10.549  0.876   -13.653 1.00 87.83 384 A 1 
ATOM 3048 N N   . SER A 1 385 ? 12.009  -0.796  -13.978 1.00 87.50 385 A 1 
ATOM 3049 C CA  . SER A 1 385 ? 11.285  -1.795  -13.181 1.00 88.56 385 A 1 
ATOM 3050 C C   . SER A 1 385 ? 11.149  -1.400  -11.708 1.00 90.80 385 A 1 
ATOM 3051 O O   . SER A 1 385 ? 10.065  -1.530  -11.145 1.00 90.62 385 A 1 
ATOM 3052 C CB  . SER A 1 385 ? 11.986  -3.150  -13.268 1.00 86.58 385 A 1 
ATOM 3053 O OG  . SER A 1 385 ? 12.159  -3.513  -14.623 1.00 77.95 385 A 1 
ATOM 3054 N N   . LEU A 1 386 ? 12.209  -0.870  -11.093 1.00 91.45 386 A 1 
ATOM 3055 C CA  . LEU A 1 386 ? 12.168  -0.356  -9.721  1.00 91.80 386 A 1 
ATOM 3056 C C   . LEU A 1 386 ? 11.245  0.860   -9.591  1.00 92.99 386 A 1 
ATOM 3057 O O   . LEU A 1 386 ? 10.498  0.950   -8.625  1.00 92.77 386 A 1 
ATOM 3058 C CB  . LEU A 1 386 ? 13.581  0.037   -9.264  1.00 90.78 386 A 1 
ATOM 3059 C CG  . LEU A 1 386 ? 14.520  -1.128  -8.929  1.00 86.72 386 A 1 
ATOM 3060 C CD1 . LEU A 1 386 ? 15.904  -0.540  -8.656  1.00 84.09 386 A 1 
ATOM 3061 C CD2 . LEU A 1 386 ? 14.085  -1.904  -7.687  1.00 83.67 386 A 1 
ATOM 3062 N N   . ALA A 1 387 ? 11.280  1.782   -10.555 1.00 92.47 387 A 1 
ATOM 3063 C CA  . ALA A 1 387 ? 10.413  2.954   -10.549 1.00 92.80 387 A 1 
ATOM 3064 C C   . ALA A 1 387 ? 8.933   2.555   -10.667 1.00 93.99 387 A 1 
ATOM 3065 O O   . ALA A 1 387 ? 8.112   3.049   -9.901  1.00 94.13 387 A 1 
ATOM 3066 C CB  . ALA A 1 387 ? 10.850  3.904   -11.668 1.00 92.09 387 A 1 
ATOM 3067 N N   . GLU A 1 388 ? 8.586   1.618   -11.556 1.00 93.54 388 A 1 
ATOM 3068 C CA  . GLU A 1 388 ? 7.212   1.109   -11.651 1.00 94.05 388 A 1 
ATOM 3069 C C   . GLU A 1 388 ? 6.788   0.335   -10.400 1.00 95.04 388 A 1 
ATOM 3070 O O   . GLU A 1 388 ? 5.691   0.558   -9.893  1.00 94.86 388 A 1 
ATOM 3071 C CB  . GLU A 1 388 ? 7.051   0.209   -12.878 1.00 93.09 388 A 1 
ATOM 3072 C CG  . GLU A 1 388 ? 6.971   1.022   -14.177 1.00 89.23 388 A 1 
ATOM 3073 C CD  . GLU A 1 388 ? 6.798   0.116   -15.397 1.00 88.46 388 A 1 
ATOM 3074 O OE1 . GLU A 1 388 ? 7.309   0.482   -16.476 1.00 80.90 388 A 1 
ATOM 3075 O OE2 . GLU A 1 388 ? 6.273   -1.020  -15.280 1.00 82.65 388 A 1 
ATOM 3076 N N   . GLN A 1 389 ? 7.655   -0.522  -9.852  1.00 95.47 389 A 1 
ATOM 3077 C CA  . GLN A 1 389 ? 7.410   -1.213  -8.581  1.00 95.97 389 A 1 
ATOM 3078 C C   . GLN A 1 389 ? 7.128   -0.217  -7.449  1.00 96.67 389 A 1 
ATOM 3079 O O   . GLN A 1 389 ? 6.160   -0.381  -6.704  1.00 96.66 389 A 1 
ATOM 3080 C CB  . GLN A 1 389 ? 8.628   -2.090  -8.259  1.00 95.56 389 A 1 
ATOM 3081 C CG  . GLN A 1 389 ? 8.634   -2.680  -6.846  1.00 93.81 389 A 1 
ATOM 3082 C CD  . GLN A 1 389 ? 7.528   -3.693  -6.606  1.00 94.08 389 A 1 
ATOM 3083 O OE1 . GLN A 1 389 ? 7.423   -4.706  -7.281  1.00 87.65 389 A 1 
ATOM 3084 N NE2 . GLN A 1 389 ? 6.694   -3.476  -5.619  1.00 87.23 389 A 1 
ATOM 3085 N N   . TYR A 1 390 ? 7.949   0.823   -7.343  1.00 96.31 390 A 1 
ATOM 3086 C CA  . TYR A 1 390 ? 7.759   1.898   -6.381  1.00 96.70 390 A 1 
ATOM 3087 C C   . TYR A 1 390 ? 6.413   2.598   -6.590  1.00 97.21 390 A 1 
ATOM 3088 O O   . TYR A 1 390 ? 5.646   2.738   -5.644  1.00 97.15 390 A 1 
ATOM 3089 C CB  . TYR A 1 390 ? 8.928   2.883   -6.491  1.00 96.66 390 A 1 
ATOM 3090 C CG  . TYR A 1 390 ? 8.668   4.210   -5.813  1.00 96.80 390 A 1 
ATOM 3091 C CD1 . TYR A 1 390 ? 8.263   5.324   -6.574  1.00 96.14 390 A 1 
ATOM 3092 C CD2 . TYR A 1 390 ? 8.781   4.318   -4.417  1.00 96.40 390 A 1 
ATOM 3093 C CE1 . TYR A 1 390 ? 7.971   6.543   -5.938  1.00 95.99 390 A 1 
ATOM 3094 C CE2 . TYR A 1 390 ? 8.491   5.537   -3.776  1.00 96.03 390 A 1 
ATOM 3095 C CZ  . TYR A 1 390 ? 8.082   6.650   -4.538  1.00 96.24 390 A 1 
ATOM 3096 O OH  . TYR A 1 390 ? 7.787   7.824   -3.919  1.00 95.55 390 A 1 
ATOM 3097 N N   . VAL A 1 391 ? 6.091   2.998   -7.821  1.00 97.15 391 A 1 
ATOM 3098 C CA  . VAL A 1 391 ? 4.826   3.678   -8.132  1.00 97.50 391 A 1 
ATOM 3099 C C   . VAL A 1 391 ? 3.628   2.788   -7.804  1.00 97.75 391 A 1 
ATOM 3100 O O   . VAL A 1 391 ? 2.713   3.256   -7.132  1.00 97.67 391 A 1 
ATOM 3101 C CB  . VAL A 1 391 ? 4.800   4.162   -9.591  1.00 97.29 391 A 1 
ATOM 3102 C CG1 . VAL A 1 391 ? 3.422   4.683   -10.015 1.00 96.34 391 A 1 
ATOM 3103 C CG2 . VAL A 1 391 ? 5.796   5.313   -9.776  1.00 96.38 391 A 1 
ATOM 3104 N N   . ALA A 1 392 ? 3.647   1.507   -8.198  1.00 97.50 392 A 1 
ATOM 3105 C CA  . ALA A 1 392 ? 2.596   0.548   -7.852  1.00 97.46 392 A 1 
ATOM 3106 C C   . ALA A 1 392 ? 2.384   0.465   -6.334  1.00 97.54 392 A 1 
ATOM 3107 O O   . ALA A 1 392 ? 1.253   0.537   -5.857  1.00 97.10 392 A 1 
ATOM 3108 C CB  . ALA A 1 392 ? 2.961   -0.826  -8.429  1.00 96.88 392 A 1 
ATOM 3109 N N   . GLN A 1 393 ? 3.476   0.381   -5.568  1.00 97.85 393 A 1 
ATOM 3110 C CA  . GLN A 1 393 ? 3.446   0.356   -4.106  1.00 97.83 393 A 1 
ATOM 3111 C C   . GLN A 1 393 ? 2.842   1.640   -3.527  1.00 97.81 393 A 1 
ATOM 3112 O O   . GLN A 1 393 ? 1.943   1.555   -2.694  1.00 97.28 393 A 1 
ATOM 3113 C CB  . GLN A 1 393 ? 4.863   0.096   -3.583  1.00 97.41 393 A 1 
ATOM 3114 C CG  . GLN A 1 393 ? 4.982   0.111   -2.049  1.00 95.67 393 A 1 
ATOM 3115 C CD  . GLN A 1 393 ? 6.371   -0.301  -1.575  1.00 96.09 393 A 1 
ATOM 3116 O OE1 . GLN A 1 393 ? 7.155   -0.886  -2.316  1.00 90.46 393 A 1 
ATOM 3117 N NE2 . GLN A 1 393 ? 6.730   -0.030  -0.339  1.00 90.09 393 A 1 
ATOM 3118 N N   . GLN A 1 394 ? 3.294   2.817   -3.969  1.00 98.01 394 A 1 
ATOM 3119 C CA  . GLN A 1 394 ? 2.785   4.092   -3.453  1.00 97.87 394 A 1 
ATOM 3120 C C   . GLN A 1 394 ? 1.305   4.301   -3.797  1.00 97.63 394 A 1 
ATOM 3121 O O   . GLN A 1 394 ? 0.556   4.771   -2.947  1.00 96.87 394 A 1 
ATOM 3122 C CB  . GLN A 1 394 ? 3.617   5.276   -3.972  1.00 97.68 394 A 1 
ATOM 3123 C CG  . GLN A 1 394 ? 5.082   5.289   -3.519  1.00 96.50 394 A 1 
ATOM 3124 C CD  . GLN A 1 394 ? 5.269   5.112   -2.018  1.00 96.80 394 A 1 
ATOM 3125 O OE1 . GLN A 1 394 ? 4.881   5.936   -1.212  1.00 90.49 394 A 1 
ATOM 3126 N NE2 . GLN A 1 394 ? 5.875   4.023   -1.590  1.00 89.90 394 A 1 
ATOM 3127 N N   . LEU A 1 395 ? 0.861   3.923   -4.996  1.00 97.72 395 A 1 
ATOM 3128 C CA  . LEU A 1 395 ? -0.545  4.037   -5.395  1.00 97.41 395 A 1 
ATOM 3129 C C   . LEU A 1 395 ? -1.453  3.199   -4.488  1.00 96.82 395 A 1 
ATOM 3130 O O   . LEU A 1 395 ? -2.434  3.725   -3.960  1.00 96.01 395 A 1 
ATOM 3131 C CB  . LEU A 1 395 ? -0.700  3.630   -6.870  1.00 97.58 395 A 1 
ATOM 3132 C CG  . LEU A 1 395 ? -0.115  4.632   -7.883  1.00 97.26 395 A 1 
ATOM 3133 C CD1 . LEU A 1 395 ? -0.173  4.025   -9.288  1.00 96.18 395 A 1 
ATOM 3134 C CD2 . LEU A 1 395 ? -0.865  5.965   -7.902  1.00 96.10 395 A 1 
ATOM 3135 N N   . GLU A 1 396 ? -1.103  1.936   -4.236  1.00 96.64 396 A 1 
ATOM 3136 C CA  . GLU A 1 396 ? -1.915  1.061   -3.379  1.00 95.94 396 A 1 
ATOM 3137 C C   . GLU A 1 396 ? -1.944  1.503   -1.915  1.00 95.55 396 A 1 
ATOM 3138 O O   . GLU A 1 396 ? -3.007  1.488   -1.303  1.00 93.77 396 A 1 
ATOM 3139 C CB  . GLU A 1 396 ? -1.400  -0.371  -3.434  1.00 94.71 396 A 1 
ATOM 3140 C CG  . GLU A 1 396 ? -1.818  -1.100  -4.710  1.00 87.11 396 A 1 
ATOM 3141 C CD  . GLU A 1 396 ? -1.484  -2.593  -4.640  1.00 82.90 396 A 1 
ATOM 3142 O OE1 . GLU A 1 396 ? -1.606  -3.262  -5.687  1.00 73.80 396 A 1 
ATOM 3143 O OE2 . GLU A 1 396 ? -1.071  -3.072  -3.561  1.00 74.34 396 A 1 
ATOM 3144 N N   . VAL A 1 397 ? -0.805  1.929   -1.352  1.00 95.26 397 A 1 
ATOM 3145 C CA  . VAL A 1 397 ? -0.744  2.448   0.028   1.00 94.46 397 A 1 
ATOM 3146 C C   . VAL A 1 397 ? -1.698  3.629   0.221   1.00 93.75 397 A 1 
ATOM 3147 O O   . VAL A 1 397 ? -2.249  3.803   1.302   1.00 91.46 397 A 1 
ATOM 3148 C CB  . VAL A 1 397 ? 0.698   2.845   0.400   1.00 93.32 397 A 1 
ATOM 3149 C CG1 . VAL A 1 397 ? 0.789   3.573   1.750   1.00 87.61 397 A 1 
ATOM 3150 C CG2 . VAL A 1 397 ? 1.607   1.619   0.513   1.00 88.34 397 A 1 
ATOM 3151 N N   . HIS A 1 398 ? -1.944  4.401   -0.834  1.00 92.80 398 A 1 
ATOM 3152 C CA  . HIS A 1 398 ? -2.847  5.551   -0.818  1.00 91.74 398 A 1 
ATOM 3153 C C   . HIS A 1 398 ? -4.248  5.235   -1.373  1.00 92.18 398 A 1 
ATOM 3154 O O   . HIS A 1 398 ? -4.992  6.140   -1.747  1.00 90.37 398 A 1 
ATOM 3155 C CB  . HIS A 1 398 ? -2.160  6.745   -1.488  1.00 91.18 398 A 1 
ATOM 3156 C CG  . HIS A 1 398 ? -0.900  7.172   -0.777  1.00 89.02 398 A 1 
ATOM 3157 N ND1 . HIS A 1 398 ? 0.359   6.664   -0.989  1.00 77.93 398 A 1 
ATOM 3158 C CD2 . HIS A 1 398 ? -0.785  8.096   0.228   1.00 78.35 398 A 1 
ATOM 3159 C CE1 . HIS A 1 398 ? 1.208   7.263   -0.138  1.00 78.57 398 A 1 
ATOM 3160 N NE2 . HIS A 1 398 ? 0.557   8.152   0.624   1.00 79.72 398 A 1 
ATOM 3161 N N   . GLY A 1 399 ? -4.626  3.951   -1.431  1.00 93.64 399 A 1 
ATOM 3162 C CA  . GLY A 1 399 ? -5.987  3.505   -1.739  1.00 93.10 399 A 1 
ATOM 3163 C C   . GLY A 1 399 ? -6.350  3.465   -3.223  1.00 94.19 399 A 1 
ATOM 3164 O O   . GLY A 1 399 ? -7.517  3.254   -3.559  1.00 92.85 399 A 1 
ATOM 3165 N N   . PHE A 1 400 ? -5.397  3.644   -4.127  1.00 95.49 400 A 1 
ATOM 3166 C CA  . PHE A 1 400 ? -5.630  3.445   -5.553  1.00 96.27 400 A 1 
ATOM 3167 C C   . PHE A 1 400 ? -5.511  1.966   -5.929  1.00 96.42 400 A 1 
ATOM 3168 O O   . PHE A 1 400 ? -4.661  1.237   -5.429  1.00 95.55 400 A 1 
ATOM 3169 C CB  . PHE A 1 400 ? -4.674  4.298   -6.389  1.00 96.32 400 A 1 
ATOM 3170 C CG  . PHE A 1 400 ? -4.871  5.794   -6.229  1.00 96.53 400 A 1 
ATOM 3171 C CD1 . PHE A 1 400 ? -5.878  6.453   -6.959  1.00 95.06 400 A 1 
ATOM 3172 C CD2 . PHE A 1 400 ? -4.052  6.525   -5.352  1.00 95.25 400 A 1 
ATOM 3173 C CE1 . PHE A 1 400 ? -6.065  7.839   -6.812  1.00 94.67 400 A 1 
ATOM 3174 C CE2 . PHE A 1 400 ? -4.240  7.910   -5.204  1.00 94.88 400 A 1 
ATOM 3175 C CZ  . PHE A 1 400 ? -5.247  8.567   -5.934  1.00 95.18 400 A 1 
ATOM 3176 N N   . GLU A 1 401 ? -6.325  1.540   -6.891  1.00 96.68 401 A 1 
ATOM 3177 C CA  . GLU A 1 401 ? -6.232  0.213   -7.496  1.00 96.59 401 A 1 
ATOM 3178 C C   . GLU A 1 401 ? -5.579  0.335   -8.886  1.00 97.17 401 A 1 
ATOM 3179 O O   . GLU A 1 401 ? -6.271  0.660   -9.864  1.00 96.50 401 A 1 
ATOM 3180 C CB  . GLU A 1 401 ? -7.621  -0.430  -7.586  1.00 95.36 401 A 1 
ATOM 3181 C CG  . GLU A 1 401 ? -8.257  -0.780  -6.228  1.00 89.21 401 A 1 
ATOM 3182 C CD  . GLU A 1 401 ? -9.604  -1.494  -6.426  1.00 85.10 401 A 1 
ATOM 3183 O OE1 . GLU A 1 401 ? -10.482 -1.546  -5.538  1.00 75.14 401 A 1 
ATOM 3184 O OE2 . GLU A 1 401 ? -9.856  -2.015  -7.536  1.00 75.59 401 A 1 
ATOM 3185 N N   . PRO A 1 402 ? -4.256  0.129   -9.012  1.00 97.54 402 A 1 
ATOM 3186 C CA  . PRO A 1 402 ? -3.564  0.297   -10.277 1.00 97.55 402 A 1 
ATOM 3187 C C   . PRO A 1 402 ? -3.915  -0.826  -11.260 1.00 97.42 402 A 1 
ATOM 3188 O O   . PRO A 1 402 ? -3.923  -2.013  -10.941 1.00 96.61 402 A 1 
ATOM 3189 C CB  . PRO A 1 402 ? -2.070  0.346   -9.935  1.00 96.90 402 A 1 
ATOM 3190 C CG  . PRO A 1 402 ? -1.976  -0.497  -8.663  1.00 95.21 402 A 1 
ATOM 3191 C CD  . PRO A 1 402 ? -3.294  -0.203  -7.959  1.00 96.97 402 A 1 
ATOM 3192 N N   . MET A 1 403 ? -4.164  -0.427  -12.502 1.00 97.04 403 A 1 
ATOM 3193 C CA  . MET A 1 403 ? -4.286  -1.289  -13.672 1.00 97.10 403 A 1 
ATOM 3194 C C   . MET A 1 403 ? -3.333  -0.771  -14.745 1.00 97.00 403 A 1 
ATOM 3195 O O   . MET A 1 403 ? -2.803  0.320   -14.610 1.00 96.54 403 A 1 
ATOM 3196 C CB  . MET A 1 403 ? -5.742  -1.308  -14.160 1.00 97.02 403 A 1 
ATOM 3197 C CG  . MET A 1 403 ? -6.707  -1.766  -13.062 1.00 95.65 403 A 1 
ATOM 3198 S SD  . MET A 1 403 ? -8.428  -1.939  -13.596 1.00 92.67 403 A 1 
ATOM 3199 C CE  . MET A 1 403 ? -9.192  -2.197  -11.974 1.00 81.20 403 A 1 
ATOM 3200 N N   . TYR A 1 404 ? -3.097  -1.510  -15.835 1.00 95.41 404 A 1 
ATOM 3201 C CA  . TYR A 1 404 ? -2.282  -1.016  -16.950 1.00 95.00 404 A 1 
ATOM 3202 C C   . TYR A 1 404 ? -2.991  -1.203  -18.289 1.00 95.26 404 A 1 
ATOM 3203 O O   . TYR A 1 404 ? -3.937  -1.971  -18.409 1.00 95.03 404 A 1 
ATOM 3204 C CB  . TYR A 1 404 ? -0.893  -1.662  -16.930 1.00 94.06 404 A 1 
ATOM 3205 C CG  . TYR A 1 404 ? -0.806  -3.031  -17.564 1.00 93.49 404 A 1 
ATOM 3206 C CD1 . TYR A 1 404 ? -1.208  -4.170  -16.846 1.00 92.14 404 A 1 
ATOM 3207 C CD2 . TYR A 1 404 ? -0.306  -3.159  -18.870 1.00 92.16 404 A 1 
ATOM 3208 C CE1 . TYR A 1 404 ? -1.087  -5.440  -17.427 1.00 91.26 404 A 1 
ATOM 3209 C CE2 . TYR A 1 404 ? -0.183  -4.428  -19.454 1.00 91.44 404 A 1 
ATOM 3210 C CZ  . TYR A 1 404 ? -0.565  -5.573  -18.732 1.00 90.95 404 A 1 
ATOM 3211 O OH  . TYR A 1 404 ? -0.420  -6.800  -19.285 1.00 89.10 404 A 1 
ATOM 3212 N N   . TRP A 1 405 ? -2.543  -0.491  -19.327 1.00 95.22 405 A 1 
ATOM 3213 C CA  . TRP A 1 405 ? -3.099  -0.671  -20.660 1.00 95.14 405 A 1 
ATOM 3214 C C   . TRP A 1 405 ? -1.999  -0.756  -21.707 1.00 94.46 405 A 1 
ATOM 3215 O O   . TRP A 1 405 ? -1.118  0.092   -21.747 1.00 93.60 405 A 1 
ATOM 3216 C CB  . TRP A 1 405 ? -4.082  0.458   -20.973 1.00 95.44 405 A 1 
ATOM 3217 C CG  . TRP A 1 405 ? -4.657  0.404   -22.355 1.00 95.23 405 A 1 
ATOM 3218 C CD1 . TRP A 1 405 ? -5.698  -0.364  -22.751 1.00 93.46 405 A 1 
ATOM 3219 C CD2 . TRP A 1 405 ? -4.191  1.091   -23.552 1.00 94.91 405 A 1 
ATOM 3220 N NE1 . TRP A 1 405 ? -5.914  -0.200  -24.101 1.00 93.54 405 A 1 
ATOM 3221 C CE2 . TRP A 1 405 ? -5.008  0.687   -24.651 1.00 94.57 405 A 1 
ATOM 3222 C CE3 . TRP A 1 405 ? -3.157  2.008   -23.825 1.00 93.91 405 A 1 
ATOM 3223 C CZ2 . TRP A 1 405 ? -4.803  1.172   -25.951 1.00 93.41 405 A 1 
ATOM 3224 C CZ3 . TRP A 1 405 ? -2.943  2.503   -25.125 1.00 92.11 405 A 1 
ATOM 3225 C CH2 . TRP A 1 405 ? -3.763  2.087   -26.185 1.00 91.95 405 A 1 
ATOM 3226 N N   . SER A 1 406 ? -2.081  -1.732  -22.601 1.00 93.24 406 A 1 
ATOM 3227 C CA  . SER A 1 406 ? -1.221  -1.811  -23.779 1.00 91.94 406 A 1 
ATOM 3228 C C   . SER A 1 406 ? -2.045  -1.769  -25.061 1.00 92.15 406 A 1 
ATOM 3229 O O   . SER A 1 406 ? -3.131  -2.343  -25.154 1.00 91.09 406 A 1 
ATOM 3230 C CB  . SER A 1 406 ? -0.284  -3.023  -23.719 1.00 89.70 406 A 1 
ATOM 3231 O OG  . SER A 1 406 ? -0.987  -4.246  -23.781 1.00 79.47 406 A 1 
ATOM 3232 N N   . SER A 1 407 ? -1.537  -1.050  -26.054 1.00 91.93 407 A 1 
ATOM 3233 C CA  . SER A 1 407 ? -2.180  -0.964  -27.360 1.00 90.88 407 A 1 
ATOM 3234 C C   . SER A 1 407 ? -2.096  -2.310  -28.088 1.00 90.15 407 A 1 
ATOM 3235 O O   . SER A 1 407 ? -1.001  -2.850  -28.233 1.00 88.30 407 A 1 
ATOM 3236 C CB  . SER A 1 407 ? -1.511  0.124   -28.193 1.00 90.07 407 A 1 
ATOM 3237 O OG  . SER A 1 407 ? -2.163  0.273   -29.439 1.00 84.79 407 A 1 
ATOM 3238 N N   . PRO A 1 408 ? -3.200  -2.847  -28.621 1.00 90.21 408 A 1 
ATOM 3239 C CA  . PRO A 1 408 ? -3.155  -4.104  -29.375 1.00 88.33 408 A 1 
ATOM 3240 C C   . PRO A 1 408 ? -2.411  -3.986  -30.715 1.00 87.56 408 A 1 
ATOM 3241 O O   . PRO A 1 408 ? -1.933  -4.981  -31.237 1.00 81.81 408 A 1 
ATOM 3242 C CB  . PRO A 1 408 ? -4.623  -4.497  -29.574 1.00 86.76 408 A 1 
ATOM 3243 C CG  . PRO A 1 408 ? -5.366  -3.165  -29.529 1.00 85.56 408 A 1 
ATOM 3244 C CD  . PRO A 1 408 ? -4.559  -2.338  -28.538 1.00 89.05 408 A 1 
ATOM 3245 N N   . ASN A 1 409 ? -2.306  -2.769  -31.260 1.00 87.77 409 A 1 
ATOM 3246 C CA  . ASN A 1 409 ? -1.810  -2.524  -32.621 1.00 86.87 409 A 1 
ATOM 3247 C C   . ASN A 1 409 ? -0.499  -1.718  -32.664 1.00 86.52 409 A 1 
ATOM 3248 O O   . ASN A 1 409 ? -0.070  -1.301  -33.737 1.00 80.64 409 A 1 
ATOM 3249 C CB  . ASN A 1 409 ? -2.922  -1.817  -33.427 1.00 84.92 409 A 1 
ATOM 3250 C CG  . ASN A 1 409 ? -4.209  -2.607  -33.550 1.00 82.15 409 A 1 
ATOM 3251 O OD1 . ASN A 1 409 ? -4.284  -3.803  -33.362 1.00 74.22 409 A 1 
ATOM 3252 N ND2 . ASN A 1 409 ? -5.304  -1.949  -33.861 1.00 75.46 409 A 1 
ATOM 3253 N N   . SER A 1 410 ? 0.107   -1.414  -31.525 1.00 84.32 410 A 1 
ATOM 3254 C CA  . SER A 1 410 ? 1.353   -0.637  -31.436 1.00 83.83 410 A 1 
ATOM 3255 C C   . SER A 1 410 ? 2.111   -0.965  -30.148 1.00 84.17 410 A 1 
ATOM 3256 O O   . SER A 1 410 ? 1.549   -1.552  -29.236 1.00 79.68 410 A 1 
ATOM 3257 C CB  . SER A 1 410 ? 1.047   0.868   -31.507 1.00 81.28 410 A 1 
ATOM 3258 O OG  . SER A 1 410 ? 0.384   1.330   -30.344 1.00 78.51 410 A 1 
ATOM 3259 N N   . SER A 1 411 ? 3.359   -0.511  -30.042 1.00 83.93 411 A 1 
ATOM 3260 C CA  . SER A 1 411 ? 4.158   -0.609  -28.812 1.00 84.04 411 A 1 
ATOM 3261 C C   . SER A 1 411 ? 3.744   0.382   -27.711 1.00 85.79 411 A 1 
ATOM 3262 O O   . SER A 1 411 ? 4.446   0.533   -26.721 1.00 80.96 411 A 1 
ATOM 3263 C CB  . SER A 1 411 ? 5.640   -0.431  -29.159 1.00 79.82 411 A 1 
ATOM 3264 O OG  . SER A 1 411 ? 5.852   0.818   -29.790 1.00 71.60 411 A 1 
ATOM 3265 N N   . GLY A 1 412 ? 2.641   1.131   -27.899 1.00 85.60 412 A 1 
ATOM 3266 C CA  . GLY A 1 412 ? 2.167   2.099   -26.914 1.00 87.03 412 A 1 
ATOM 3267 C C   . GLY A 1 412 ? 1.616   1.411   -25.666 1.00 89.15 412 A 1 
ATOM 3268 O O   . GLY A 1 412 ? 0.709   0.591   -25.771 1.00 87.09 412 A 1 
ATOM 3269 N N   . GLU A 1 413 ? 2.125   1.799   -24.506 1.00 89.64 413 A 1 
ATOM 3270 C CA  . GLU A 1 413 ? 1.701   1.298   -23.202 1.00 90.48 413 A 1 
ATOM 3271 C C   . GLU A 1 413 ? 1.492   2.464   -22.228 1.00 91.42 413 A 1 
ATOM 3272 O O   . GLU A 1 413 ? 2.162   3.496   -22.323 1.00 89.84 413 A 1 
ATOM 3273 C CB  . GLU A 1 413 ? 2.723   0.266   -22.690 1.00 87.69 413 A 1 
ATOM 3274 C CG  . GLU A 1 413 ? 2.259   -0.456  -21.423 1.00 80.95 413 A 1 
ATOM 3275 C CD  . GLU A 1 413 ? 3.152   -1.648  -21.044 1.00 81.49 413 A 1 
ATOM 3276 O OE1 . GLU A 1 413 ? 3.588   -1.718  -19.883 1.00 71.85 413 A 1 
ATOM 3277 O OE2 . GLU A 1 413 ? 3.311   -2.552  -21.900 1.00 73.60 413 A 1 
ATOM 3278 N N   . LEU A 1 414 ? 0.517   2.319   -21.338 1.00 93.05 414 A 1 
ATOM 3279 C CA  . LEU A 1 414 ? 0.354   3.108   -20.123 1.00 93.68 414 A 1 
ATOM 3280 C C   . LEU A 1 414 ? 0.787   2.233   -18.958 1.00 94.27 414 A 1 
ATOM 3281 O O   . LEU A 1 414 ? 0.197   1.162   -18.782 1.00 93.34 414 A 1 
ATOM 3282 C CB  . LEU A 1 414 ? -1.116  3.508   -19.941 1.00 92.97 414 A 1 
ATOM 3283 C CG  . LEU A 1 414 ? -1.718  4.334   -21.082 1.00 91.55 414 A 1 
ATOM 3284 C CD1 . LEU A 1 414 ? -3.204  4.569   -20.795 1.00 89.03 414 A 1 
ATOM 3285 C CD2 . LEU A 1 414 ? -1.018  5.688   -21.232 1.00 90.33 414 A 1 
ATOM 3286 N N   . ASP A 1 415 ? 1.771   2.674   -18.195 1.00 94.65 415 A 1 
ATOM 3287 C CA  . ASP A 1 415 ? 2.342   1.868   -17.111 1.00 94.46 415 A 1 
ATOM 3288 C C   . ASP A 1 415 ? 1.292   1.588   -16.032 1.00 95.16 415 A 1 
ATOM 3289 O O   . ASP A 1 415 ? 1.154   0.449   -15.591 1.00 94.70 415 A 1 
ATOM 3290 C CB  . ASP A 1 415 ? 3.569   2.568   -16.522 1.00 93.42 415 A 1 
ATOM 3291 C CG  . ASP A 1 415 ? 4.664   2.799   -17.567 1.00 91.78 415 A 1 
ATOM 3292 O OD1 . ASP A 1 415 ? 4.992   1.850   -18.309 1.00 88.69 415 A 1 
ATOM 3293 O OD2 . ASP A 1 415 ? 5.148   3.950   -17.642 1.00 88.04 415 A 1 
ATOM 3294 N N   . PHE A 1 416 ? 0.488   2.601   -15.699 1.00 96.79 416 A 1 
ATOM 3295 C CA  . PHE A 1 416 ? -0.673  2.454   -14.823 1.00 97.35 416 A 1 
ATOM 3296 C C   . PHE A 1 416 ? -1.873  3.272   -15.300 1.00 97.67 416 A 1 
ATOM 3297 O O   . PHE A 1 416 ? -1.762  4.263   -16.021 1.00 97.41 416 A 1 
ATOM 3298 C CB  . PHE A 1 416 ? -0.297  2.806   -13.374 1.00 97.19 416 A 1 
ATOM 3299 C CG  . PHE A 1 416 ? 0.843   1.980   -12.815 1.00 97.15 416 A 1 
ATOM 3300 C CD1 . PHE A 1 416 ? 0.634   0.632   -12.471 1.00 96.46 416 A 1 
ATOM 3301 C CD2 . PHE A 1 416 ? 2.128   2.539   -12.704 1.00 96.33 416 A 1 
ATOM 3302 C CE1 . PHE A 1 416 ? 1.711   -0.160  -12.039 1.00 95.99 416 A 1 
ATOM 3303 C CE2 . PHE A 1 416 ? 3.204   1.745   -12.272 1.00 95.93 416 A 1 
ATOM 3304 C CZ  . PHE A 1 416 ? 3.000   0.395   -11.948 1.00 96.10 416 A 1 
ATOM 3305 N N   . VAL A 1 417 ? -3.050  2.844   -14.874 1.00 97.62 417 A 1 
ATOM 3306 C CA  . VAL A 1 417 ? -4.307  3.586   -14.963 1.00 97.91 417 A 1 
ATOM 3307 C C   . VAL A 1 417 ? -5.029  3.408   -13.637 1.00 97.95 417 A 1 
ATOM 3308 O O   . VAL A 1 417 ? -5.202  2.277   -13.185 1.00 97.61 417 A 1 
ATOM 3309 C CB  . VAL A 1 417 ? -5.196  3.098   -16.120 1.00 97.69 417 A 1 
ATOM 3310 C CG1 . VAL A 1 417 ? -6.448  3.977   -16.260 1.00 96.54 417 A 1 
ATOM 3311 C CG2 . VAL A 1 417 ? -4.472  3.109   -17.472 1.00 96.53 417 A 1 
ATOM 3312 N N   . VAL A 1 418 ? -5.472  4.504   -13.031 1.00 97.49 418 A 1 
ATOM 3313 C CA  . VAL A 1 418 ? -6.228  4.486   -11.772 1.00 97.31 418 A 1 
ATOM 3314 C C   . VAL A 1 418 ? -7.578  5.169   -11.939 1.00 96.98 418 A 1 
ATOM 3315 O O   . VAL A 1 418 ? -7.749  6.061   -12.772 1.00 96.58 418 A 1 
ATOM 3316 C CB  . VAL A 1 418 ? -5.429  5.082   -10.596 1.00 97.11 418 A 1 
ATOM 3317 C CG1 . VAL A 1 418 ? -4.152  4.280   -10.342 1.00 96.17 418 A 1 
ATOM 3318 C CG2 . VAL A 1 418 ? -5.067  6.557   -10.796 1.00 95.47 418 A 1 
ATOM 3319 N N   . GLY A 1 419 ? -8.566  4.742   -11.152 1.00 96.48 419 A 1 
ATOM 3320 C CA  . GLY A 1 419 ? -9.841  5.443   -11.033 1.00 95.99 419 A 1 
ATOM 3321 C C   . GLY A 1 419 ? -9.727  6.606   -10.049 1.00 95.60 419 A 1 
ATOM 3322 O O   . GLY A 1 419 ? -9.158  6.437   -8.975  1.00 94.69 419 A 1 
ATOM 3323 N N   . TYR A 1 420 ? -10.292 7.767   -10.381 1.00 95.28 420 A 1 
ATOM 3324 C CA  . TYR A 1 420 ? -10.358 8.913   -9.479  1.00 94.40 420 A 1 
ATOM 3325 C C   . TYR A 1 420 ? -11.622 9.729   -9.727  1.00 93.56 420 A 1 
ATOM 3326 O O   . TYR A 1 420 ? -11.887 10.118  -10.864 1.00 91.73 420 A 1 
ATOM 3327 C CB  . TYR A 1 420 ? -9.115  9.787   -9.643  1.00 93.90 420 A 1 
ATOM 3328 C CG  . TYR A 1 420 ? -8.999  10.826  -8.550  1.00 93.75 420 A 1 
ATOM 3329 C CD1 . TYR A 1 420 ? -9.254  12.190  -8.810  1.00 91.16 420 A 1 
ATOM 3330 C CD2 . TYR A 1 420 ? -8.651  10.404  -7.257  1.00 91.45 420 A 1 
ATOM 3331 C CE1 . TYR A 1 420 ? -9.138  13.132  -7.770  1.00 90.67 420 A 1 
ATOM 3332 C CE2 . TYR A 1 420 ? -8.543  11.338  -6.215  1.00 90.66 420 A 1 
ATOM 3333 C CZ  . TYR A 1 420 ? -8.779  12.700  -6.472  1.00 91.56 420 A 1 
ATOM 3334 O OH  . TYR A 1 420 ? -8.648  13.582  -5.459  1.00 89.95 420 A 1 
ATOM 3335 N N   . GLN A 1 421 ? -12.437 9.955   -8.690  1.00 91.89 421 A 1 
ATOM 3336 C CA  . GLN A 1 421 ? -13.688 10.728  -8.738  1.00 90.98 421 A 1 
ATOM 3337 C C   . GLN A 1 421 ? -14.586 10.412  -9.956  1.00 90.77 421 A 1 
ATOM 3338 O O   . GLN A 1 421 ? -15.165 11.293  -10.587 1.00 87.91 421 A 1 
ATOM 3339 C CB  . GLN A 1 421 ? -13.384 12.229  -8.576  1.00 90.09 421 A 1 
ATOM 3340 C CG  . GLN A 1 421 ? -12.788 12.579  -7.200  1.00 88.61 421 A 1 
ATOM 3341 C CD  . GLN A 1 421 ? -12.579 14.083  -7.026  1.00 84.19 421 A 1 
ATOM 3342 O OE1 . GLN A 1 421 ? -12.883 14.883  -7.895  1.00 78.90 421 A 1 
ATOM 3343 N NE2 . GLN A 1 421 ? -12.060 14.527  -5.902  1.00 76.25 421 A 1 
ATOM 3344 N N   . GLY A 1 422 ? -14.711 9.129   -10.313 1.00 91.14 422 A 1 
ATOM 3345 C CA  . GLY A 1 422 ? -15.512 8.682   -11.460 1.00 91.01 422 A 1 
ATOM 3346 C C   . GLY A 1 422 ? -14.841 8.847   -12.828 1.00 92.22 422 A 1 
ATOM 3347 O O   . GLY A 1 422 ? -15.470 8.540   -13.838 1.00 89.81 422 A 1 
ATOM 3348 N N   . GLY A 1 423 ? -13.578 9.280   -12.881 1.00 93.11 423 A 1 
ATOM 3349 C CA  . GLY A 1 423 ? -12.742 9.336   -14.078 1.00 93.61 423 A 1 
ATOM 3350 C C   . GLY A 1 423 ? -11.670 8.239   -14.122 1.00 95.01 423 A 1 
ATOM 3351 O O   . GLY A 1 423 ? -11.464 7.500   -13.160 1.00 94.37 423 A 1 
ATOM 3352 N N   . ALA A 1 424 ? -10.974 8.147   -15.257 1.00 95.10 424 A 1 
ATOM 3353 C CA  . ALA A 1 424 ? -9.786  7.323   -15.437 1.00 95.83 424 A 1 
ATOM 3354 C C   . ALA A 1 424 ? -8.564  8.229   -15.618 1.00 95.77 424 A 1 
ATOM 3355 O O   . ALA A 1 424 ? -8.577  9.113   -16.478 1.00 94.70 424 A 1 
ATOM 3356 C CB  . ALA A 1 424 ? -9.986  6.394   -16.640 1.00 95.77 424 A 1 
ATOM 3357 N N   . VAL A 1 425 ? -7.517  7.996   -14.837 1.00 96.60 425 A 1 
ATOM 3358 C CA  . VAL A 1 425 ? -6.271  8.769   -14.867 1.00 96.87 425 A 1 
ATOM 3359 C C   . VAL A 1 425 ? -5.129  7.854   -15.313 1.00 97.26 425 A 1 
ATOM 3360 O O   . VAL A 1 425 ? -4.734  6.958   -14.567 1.00 97.14 425 A 1 
ATOM 3361 C CB  . VAL A 1 425 ? -5.985  9.419   -13.501 1.00 96.44 425 A 1 
ATOM 3362 C CG1 . VAL A 1 425 ? -4.713  10.270  -13.570 1.00 95.13 425 A 1 
ATOM 3363 C CG2 . VAL A 1 425 ? -7.140  10.322  -13.055 1.00 95.26 425 A 1 
ATOM 3364 N N   . PRO A 1 426 ? -4.606  8.031   -16.543 1.00 97.62 426 A 1 
ATOM 3365 C CA  . PRO A 1 426 ? -3.444  7.292   -17.014 1.00 97.51 426 A 1 
ATOM 3366 C C   . PRO A 1 426 ? -2.149  7.865   -16.428 1.00 97.52 426 A 1 
ATOM 3367 O O   . PRO A 1 426 ? -1.993  9.084   -16.314 1.00 97.07 426 A 1 
ATOM 3368 C CB  . PRO A 1 426 ? -3.484  7.423   -18.531 1.00 96.66 426 A 1 
ATOM 3369 C CG  . PRO A 1 426 ? -4.095  8.807   -18.731 1.00 94.05 426 A 1 
ATOM 3370 C CD  . PRO A 1 426 ? -5.091  8.920   -17.583 1.00 96.56 426 A 1 
ATOM 3371 N N   . ILE A 1 427 ? -1.212  6.983   -16.125 1.00 97.25 427 A 1 
ATOM 3372 C CA  . ILE A 1 427 ? 0.078   7.301   -15.514 1.00 97.33 427 A 1 
ATOM 3373 C C   . ILE A 1 427 ? 1.192   6.657   -16.343 1.00 96.71 427 A 1 
ATOM 3374 O O   . ILE A 1 427 ? 1.165   5.455   -16.602 1.00 95.88 427 A 1 
ATOM 3375 C CB  . ILE A 1 427 ? 0.128   6.843   -14.035 1.00 97.54 427 A 1 
ATOM 3376 C CG1 . ILE A 1 427 ? -1.091  7.361   -13.228 1.00 97.06 427 A 1 
ATOM 3377 C CG2 . ILE A 1 427 ? 1.451   7.282   -13.384 1.00 97.08 427 A 1 
ATOM 3378 C CD1 . ILE A 1 427 ? -1.187  6.813   -11.800 1.00 95.30 427 A 1 
ATOM 3379 N N   . GLU A 1 428 ? 2.174   7.464   -16.748 1.00 96.08 428 A 1 
ATOM 3380 C CA  . GLU A 1 428 ? 3.429   7.010   -17.349 1.00 95.46 428 A 1 
ATOM 3381 C C   . GLU A 1 428 ? 4.570   7.221   -16.349 1.00 95.49 428 A 1 
ATOM 3382 O O   . GLU A 1 428 ? 4.724   8.315   -15.795 1.00 94.51 428 A 1 
ATOM 3383 C CB  . GLU A 1 428 ? 3.674   7.751   -18.674 1.00 94.16 428 A 1 
ATOM 3384 C CG  . GLU A 1 428 ? 4.890   7.232   -19.458 1.00 87.58 428 A 1 
ATOM 3385 C CD  . GLU A 1 428 ? 5.146   7.979   -20.787 1.00 85.45 428 A 1 
ATOM 3386 O OE1 . GLU A 1 428 ? 5.738   7.375   -21.717 1.00 75.69 428 A 1 
ATOM 3387 O OE2 . GLU A 1 428 ? 4.879   9.202   -20.880 1.00 77.25 428 A 1 
ATOM 3388 N N   . VAL A 1 429 ? 5.383   6.193   -16.132 1.00 94.33 429 A 1 
ATOM 3389 C CA  . VAL A 1 429 ? 6.509   6.187   -15.195 1.00 93.83 429 A 1 
ATOM 3390 C C   . VAL A 1 429 ? 7.823   6.282   -15.960 1.00 92.52 429 A 1 
ATOM 3391 O O   . VAL A 1 429 ? 8.086   5.530   -16.898 1.00 90.93 429 A 1 
ATOM 3392 C CB  . VAL A 1 429 ? 6.485   4.950   -14.280 1.00 93.87 429 A 1 
ATOM 3393 C CG1 . VAL A 1 429 ? 7.573   5.045   -13.201 1.00 92.51 429 A 1 
ATOM 3394 C CG2 . VAL A 1 429 ? 5.131   4.783   -13.579 1.00 92.63 429 A 1 
ATOM 3395 N N   . LYS A 1 430 ? 8.680   7.215   -15.557 1.00 89.85 430 A 1 
ATOM 3396 C CA  . LYS A 1 430 ? 10.032  7.358   -16.096 1.00 87.77 430 A 1 
ATOM 3397 C C   . LYS A 1 430 ? 11.043  7.404   -14.956 1.00 86.95 430 A 1 
ATOM 3398 O O   . LYS A 1 430 ? 10.946  8.251   -14.077 1.00 82.64 430 A 1 
ATOM 3399 C CB  . LYS A 1 430 ? 10.136  8.603   -16.985 1.00 85.34 430 A 1 
ATOM 3400 C CG  . LYS A 1 430 ? 9.202   8.596   -18.209 1.00 82.48 430 A 1 
ATOM 3401 C CD  . LYS A 1 430 ? 9.472   7.435   -19.178 1.00 78.44 430 A 1 
ATOM 3402 C CE  . LYS A 1 430 ? 8.461   7.519   -20.311 1.00 74.04 430 A 1 
ATOM 3403 N NZ  . LYS A 1 430 ? 8.000   6.188   -20.775 1.00 65.56 430 A 1 
ATOM 3404 N N   . ALA A 1 431 ? 12.028  6.519   -15.007 1.00 82.87 431 A 1 
ATOM 3405 C CA  . ALA A 1 431 ? 13.091  6.450   -13.999 1.00 78.72 431 A 1 
ATOM 3406 C C   . ALA A 1 431 ? 14.092  7.623   -14.064 1.00 77.00 431 A 1 
ATOM 3407 O O   . ALA A 1 431 ? 14.822  7.863   -13.104 1.00 71.27 431 A 1 
ATOM 3408 C CB  . ALA A 1 431 ? 13.805  5.106   -14.164 1.00 75.46 431 A 1 
ATOM 3409 N N   . GLU A 1 432 ? 14.126  8.342   -15.180 1.00 76.79 432 A 1 
ATOM 3410 C CA  . GLU A 1 432 ? 15.001  9.493   -15.419 1.00 75.38 432 A 1 
ATOM 3411 C C   . GLU A 1 432 ? 14.174  10.700  -15.887 1.00 75.21 432 A 1 
ATOM 3412 O O   . GLU A 1 432 ? 12.979  10.582  -16.179 1.00 67.59 432 A 1 
ATOM 3413 C CB  . GLU A 1 432 ? 16.082  9.124   -16.450 1.00 69.65 432 A 1 
ATOM 3414 C CG  . GLU A 1 432 ? 17.011  8.007   -15.946 1.00 62.63 432 A 1 
ATOM 3415 C CD  . GLU A 1 432 ? 18.163  7.674   -16.897 1.00 60.21 432 A 1 
ATOM 3416 O OE1 . GLU A 1 432 ? 19.002  6.825   -16.488 1.00 54.35 432 A 1 
ATOM 3417 O OE2 . GLU A 1 432 ? 18.201  8.234   -18.012 1.00 52.90 432 A 1 
ATOM 3418 N N   . GLU A 1 433 ? 14.809  11.870  -15.981 1.00 73.43 433 A 1 
ATOM 3419 C CA  . GLU A 1 433 ? 14.172  13.046  -16.574 1.00 72.49 433 A 1 
ATOM 3420 C C   . GLU A 1 433 ? 13.784  12.776  -18.028 1.00 72.70 433 A 1 
ATOM 3421 O O   . GLU A 1 433 ? 14.610  12.476  -18.887 1.00 65.24 433 A 1 
ATOM 3422 C CB  . GLU A 1 433 ? 15.071  14.282  -16.498 1.00 67.00 433 A 1 
ATOM 3423 C CG  . GLU A 1 433 ? 15.274  14.772  -15.057 1.00 59.01 433 A 1 
ATOM 3424 C CD  . GLU A 1 433 ? 15.898  16.172  -14.999 1.00 54.97 433 A 1 
ATOM 3425 O OE1 . GLU A 1 433 ? 15.890  16.740  -13.887 1.00 50.94 433 A 1 
ATOM 3426 O OE2 . GLU A 1 433 ? 16.298  16.689  -16.067 1.00 50.99 433 A 1 
ATOM 3427 N N   . ASN A 1 434 ? 12.493  12.872  -18.326 1.00 69.47 434 A 1 
ATOM 3428 C CA  . ASN A 1 434 ? 11.977  12.642  -19.665 1.00 67.47 434 A 1 
ATOM 3429 C C   . ASN A 1 434 ? 10.833  13.614  -19.958 1.00 69.93 434 A 1 
ATOM 3430 O O   . ASN A 1 434 ? 9.914   13.782  -19.154 1.00 64.65 434 A 1 
ATOM 3431 C CB  . ASN A 1 434 ? 11.576  11.164  -19.800 1.00 59.82 434 A 1 
ATOM 3432 C CG  . ASN A 1 434 ? 11.398  10.730  -21.244 1.00 53.25 434 A 1 
ATOM 3433 O OD1 . ASN A 1 434 ? 10.942  11.461  -22.111 1.00 50.29 434 A 1 
ATOM 3434 N ND2 . ASN A 1 434 ? 11.768  9.516   -21.569 1.00 48.06 434 A 1 
ATOM 3435 N N   . LEU A 1 435 ? 10.873  14.224  -21.142 1.00 68.58 435 A 1 
ATOM 3436 C CA  . LEU A 1 435 ? 9.884   15.209  -21.593 1.00 67.09 435 A 1 
ATOM 3437 C C   . LEU A 1 435 ? 8.941   14.668  -22.680 1.00 70.18 435 A 1 
ATOM 3438 O O   . LEU A 1 435 ? 8.006   15.355  -23.079 1.00 64.44 435 A 1 
ATOM 3439 C CB  . LEU A 1 435 ? 10.610  16.491  -22.031 1.00 58.82 435 A 1 
ATOM 3440 C CG  . LEU A 1 435 ? 11.438  17.184  -20.924 1.00 53.83 435 A 1 
ATOM 3441 C CD1 . LEU A 1 435 ? 12.137  18.405  -21.512 1.00 49.70 435 A 1 
ATOM 3442 C CD2 . LEU A 1 435 ? 10.573  17.642  -19.747 1.00 48.48 435 A 1 
ATOM 3443 N N   . LYS A 1 436 ? 9.142   13.433  -23.162 1.00 77.92 436 A 1 
ATOM 3444 C CA  . LYS A 1 436 ? 8.320   12.824  -24.220 1.00 78.04 436 A 1 
ATOM 3445 C C   . LYS A 1 436 ? 7.190   11.979  -23.621 1.00 79.16 436 A 1 
ATOM 3446 O O   . LYS A 1 436 ? 7.418   11.220  -22.690 1.00 72.93 436 A 1 
ATOM 3447 C CB  . LYS A 1 436 ? 9.200   12.012  -25.184 1.00 73.14 436 A 1 
ATOM 3448 C CG  . LYS A 1 436 ? 10.220  12.894  -25.923 1.00 68.24 436 A 1 
ATOM 3449 C CD  . LYS A 1 436 ? 11.122  12.068  -26.850 1.00 64.80 436 A 1 
ATOM 3450 C CE  . LYS A 1 436 ? 12.160  12.983  -27.509 1.00 58.00 436 A 1 
ATOM 3451 N NZ  . LYS A 1 436 ? 13.195  12.227  -28.264 1.00 50.55 436 A 1 
ATOM 3452 N N   . SER A 1 437 ? 5.981   12.082  -24.187 1.00 81.53 437 A 1 
ATOM 3453 C CA  . SER A 1 437 ? 4.765   11.394  -23.707 1.00 83.22 437 A 1 
ATOM 3454 C C   . SER A 1 437 ? 3.906   10.883  -24.863 1.00 86.49 437 A 1 
ATOM 3455 O O   . SER A 1 437 ? 2.719   11.182  -24.973 1.00 82.98 437 A 1 
ATOM 3456 C CB  . SER A 1 437 ? 3.956   12.313  -22.776 1.00 77.03 437 A 1 
ATOM 3457 O OG  . SER A 1 437 ? 4.761   12.776  -21.718 1.00 68.74 437 A 1 
ATOM 3458 N N   . LYS A 1 438 ? 4.518   10.142  -25.796 1.00 85.97 438 A 1 
ATOM 3459 C CA  . LYS A 1 438 ? 3.828   9.668   -27.008 1.00 87.58 438 A 1 
ATOM 3460 C C   . LYS A 1 438 ? 2.670   8.721   -26.682 1.00 90.52 438 A 1 
ATOM 3461 O O   . LYS A 1 438 ? 1.581   8.901   -27.225 1.00 89.12 438 A 1 
ATOM 3462 C CB  . LYS A 1 438 ? 4.814   8.988   -27.968 1.00 84.15 438 A 1 
ATOM 3463 C CG  . LYS A 1 438 ? 5.818   9.951   -28.614 1.00 74.25 438 A 1 
ATOM 3464 C CD  . LYS A 1 438 ? 6.684   9.188   -29.622 1.00 69.92 438 A 1 
ATOM 3465 C CE  . LYS A 1 438 ? 7.675   10.099  -30.347 1.00 59.99 438 A 1 
ATOM 3466 N NZ  . LYS A 1 438 ? 8.442   9.339   -31.371 1.00 50.88 438 A 1 
ATOM 3467 N N   . SER A 1 439 ? 2.885   7.759   -25.783 1.00 89.38 439 A 1 
ATOM 3468 C CA  . SER A 1 439 ? 1.873   6.778   -25.379 1.00 90.55 439 A 1 
ATOM 3469 C C   . SER A 1 439 ? 0.711   7.439   -24.640 1.00 92.57 439 A 1 
ATOM 3470 O O   . SER A 1 439 ? -0.443  7.200   -24.994 1.00 91.99 439 A 1 
ATOM 3471 C CB  . SER A 1 439 ? 2.503   5.690   -24.499 1.00 88.10 439 A 1 
ATOM 3472 O OG  . SER A 1 439 ? 3.587   5.100   -25.186 1.00 80.26 439 A 1 
ATOM 3473 N N   . LEU A 1 440 ? 1.002   8.346   -23.696 1.00 92.82 440 A 1 
ATOM 3474 C CA  . LEU A 1 440 ? -0.019  9.121   -22.982 1.00 93.40 440 A 1 
ATOM 3475 C C   . LEU A 1 440 ? -0.882  9.943   -23.938 1.00 94.10 440 A 1 
ATOM 3476 O O   . LEU A 1 440 ? -2.105  9.908   -23.838 1.00 93.31 440 A 1 
ATOM 3477 C CB  . LEU A 1 440 ? 0.638   10.072  -21.966 1.00 92.25 440 A 1 
ATOM 3478 C CG  . LEU A 1 440 ? 1.097   9.418   -20.657 1.00 88.96 440 A 1 
ATOM 3479 C CD1 . LEU A 1 440 ? 1.815   10.468  -19.814 1.00 86.56 440 A 1 
ATOM 3480 C CD2 . LEU A 1 440 ? -0.079  8.884   -19.841 1.00 86.81 440 A 1 
ATOM 3481 N N   . LYS A 1 441 ? -0.267  10.658  -24.886 1.00 93.59 441 A 1 
ATOM 3482 C CA  . LYS A 1 441 ? -1.004  11.462  -25.869 1.00 93.57 441 A 1 
ATOM 3483 C C   . LYS A 1 441 ? -1.901  10.588  -26.750 1.00 94.22 441 A 1 
ATOM 3484 O O   . LYS A 1 441 ? -3.077  10.894  -26.906 1.00 93.54 441 A 1 
ATOM 3485 C CB  . LYS A 1 441 ? -0.019  12.310  -26.684 1.00 92.74 441 A 1 
ATOM 3486 C CG  . LYS A 1 441 ? -0.780  13.292  -27.581 1.00 87.26 441 A 1 
ATOM 3487 C CD  . LYS A 1 441 ? 0.166   14.267  -28.287 1.00 81.48 441 A 1 
ATOM 3488 C CE  . LYS A 1 441 ? -0.687  15.220  -29.126 1.00 74.25 441 A 1 
ATOM 3489 N NZ  . LYS A 1 441 ? 0.130   16.262  -29.792 1.00 64.68 441 A 1 
ATOM 3490 N N   . ALA A 1 442 ? -1.374  9.482   -27.263 1.00 94.09 442 A 1 
ATOM 3491 C CA  . ALA A 1 442 ? -2.150  8.555   -28.085 1.00 93.84 442 A 1 
ATOM 3492 C C   . ALA A 1 442 ? -3.338  7.946   -27.316 1.00 94.66 442 A 1 
ATOM 3493 O O   . ALA A 1 442 ? -4.443  7.862   -27.851 1.00 93.83 442 A 1 
ATOM 3494 C CB  . ALA A 1 442 ? -1.204  7.469   -28.609 1.00 93.08 442 A 1 
ATOM 3495 N N   . ALA A 1 443 ? -3.135  7.559   -26.057 1.00 94.62 443 A 1 
ATOM 3496 C CA  . ALA A 1 443 ? -4.204  7.032   -25.212 1.00 94.71 443 A 1 
ATOM 3497 C C   . ALA A 1 443 ? -5.246  8.104   -24.864 1.00 95.18 443 A 1 
ATOM 3498 O O   . ALA A 1 443 ? -6.444  7.839   -24.953 1.00 94.55 443 A 1 
ATOM 3499 C CB  . ALA A 1 443 ? -3.580  6.430   -23.956 1.00 94.40 443 A 1 
ATOM 3500 N N   . ARG A 1 444 ? -4.806  9.327   -24.537 1.00 95.10 444 A 1 
ATOM 3501 C CA  . ARG A 1 444 ? -5.684  10.475  -24.289 1.00 94.41 444 A 1 
ATOM 3502 C C   . ARG A 1 444 ? -6.593  10.749  -25.478 1.00 94.71 444 A 1 
ATOM 3503 O O   . ARG A 1 444 ? -7.802  10.838  -25.295 1.00 93.92 444 A 1 
ATOM 3504 C CB  . ARG A 1 444 ? -4.829  11.708  -23.966 1.00 93.26 444 A 1 
ATOM 3505 C CG  . ARG A 1 444 ? -5.704  12.951  -23.757 1.00 88.50 444 A 1 
ATOM 3506 C CD  . ARG A 1 444 ? -4.841  14.200  -23.768 1.00 83.45 444 A 1 
ATOM 3507 N NE  . ARG A 1 444 ? -5.677  15.410  -23.679 1.00 74.90 444 A 1 
ATOM 3508 C CZ  . ARG A 1 444 ? -5.548  16.507  -24.408 1.00 68.29 444 A 1 
ATOM 3509 N NH1 . ARG A 1 444 ? -4.632  16.630  -25.325 1.00 61.18 444 A 1 
ATOM 3510 N NH2 . ARG A 1 444 ? -6.357  17.510  -24.215 1.00 59.33 444 A 1 
ATOM 3511 N N   . ASP A 1 445 ? -6.022  10.857  -26.670 1.00 94.43 445 A 1 
ATOM 3512 C CA  . ASP A 1 445 ? -6.773  11.168  -27.890 1.00 94.43 445 A 1 
ATOM 3513 C C   . ASP A 1 445 ? -7.747  10.027  -28.236 1.00 94.86 445 A 1 
ATOM 3514 O O   . ASP A 1 445 ? -8.893  10.270  -28.605 1.00 93.79 445 A 1 
ATOM 3515 C CB  . ASP A 1 445 ? -5.786  11.458  -29.039 1.00 93.81 445 A 1 
ATOM 3516 C CG  . ASP A 1 445 ? -4.910  12.713  -28.841 1.00 92.06 445 A 1 
ATOM 3517 O OD1 . ASP A 1 445 ? -5.207  13.539  -27.949 1.00 88.32 445 A 1 
ATOM 3518 O OD2 . ASP A 1 445 ? -3.924  12.861  -29.599 1.00 88.93 445 A 1 
ATOM 3519 N N   . LYS A 1 446 ? -7.335  8.774   -28.037 1.00 94.95 446 A 1 
ATOM 3520 C CA  . LYS A 1 446 ? -8.168  7.586   -28.288 1.00 95.34 446 A 1 
ATOM 3521 C C   . LYS A 1 446 ? -9.349  7.451   -27.323 1.00 95.84 446 A 1 
ATOM 3522 O O   . LYS A 1 446 ? -10.424 7.020   -27.736 1.00 94.85 446 A 1 
ATOM 3523 C CB  . LYS A 1 446 ? -7.268  6.343   -28.235 1.00 95.13 446 A 1 
ATOM 3524 C CG  . LYS A 1 446 ? -8.037  5.051   -28.534 1.00 94.43 446 A 1 
ATOM 3525 C CD  . LYS A 1 446 ? -7.088  3.855   -28.549 1.00 92.20 446 A 1 
ATOM 3526 C CE  . LYS A 1 446 ? -7.881  2.583   -28.847 1.00 88.05 446 A 1 
ATOM 3527 N NZ  . LYS A 1 446 ? -7.002  1.391   -28.860 1.00 81.00 446 A 1 
ATOM 3528 N N   . PHE A 1 447 ? -9.147  7.750   -26.043 1.00 95.70 447 A 1 
ATOM 3529 C CA  . PHE A 1 447 ? -10.145 7.533   -24.989 1.00 95.59 447 A 1 
ATOM 3530 C C   . PHE A 1 447 ? -10.744 8.828   -24.428 1.00 95.60 447 A 1 
ATOM 3531 O O   . PHE A 1 447 ? -11.535 8.757   -23.494 1.00 94.14 447 A 1 
ATOM 3532 C CB  . PHE A 1 447 ? -9.545  6.641   -23.893 1.00 95.69 447 A 1 
ATOM 3533 C CG  . PHE A 1 447 ? -9.105  5.265   -24.358 1.00 96.00 447 A 1 
ATOM 3534 C CD1 . PHE A 1 447 ? -10.052 4.341   -24.834 1.00 95.11 447 A 1 
ATOM 3535 C CD2 . PHE A 1 447 ? -7.750  4.897   -24.290 1.00 95.41 447 A 1 
ATOM 3536 C CE1 . PHE A 1 447 ? -9.649  3.056   -25.232 1.00 95.00 447 A 1 
ATOM 3537 C CE2 . PHE A 1 447 ? -7.346  3.612   -24.688 1.00 95.17 447 A 1 
ATOM 3538 C CZ  . PHE A 1 447 ? -8.295  2.688   -25.158 1.00 95.20 447 A 1 
ATOM 3539 N N   . SER A 1 448 ? -10.393 9.991   -25.000 1.00 94.48 448 A 1 
ATOM 3540 C CA  . SER A 1 448 ? -10.846 11.320  -24.566 1.00 94.27 448 A 1 
ATOM 3541 C C   . SER A 1 448 ? -10.586 11.584  -23.074 1.00 94.10 448 A 1 
ATOM 3542 O O   . SER A 1 448 ? -11.464 12.042  -22.346 1.00 92.03 448 A 1 
ATOM 3543 C CB  . SER A 1 448 ? -12.311 11.551  -24.955 1.00 93.63 448 A 1 
ATOM 3544 O OG  . SER A 1 448 ? -12.485 11.358  -26.346 1.00 85.82 448 A 1 
ATOM 3545 N N   . LEU A 1 449 ? -9.389  11.259  -22.602 1.00 94.43 449 A 1 
ATOM 3546 C CA  . LEU A 1 449 ? -9.021  11.382  -21.189 1.00 94.37 449 A 1 
ATOM 3547 C C   . LEU A 1 449 ? -8.702  12.848  -20.849 1.00 94.09 449 A 1 
ATOM 3548 O O   . LEU A 1 449 ? -7.884  13.467  -21.535 1.00 92.64 449 A 1 
ATOM 3549 C CB  . LEU A 1 449 ? -7.842  10.449  -20.865 1.00 94.30 449 A 1 
ATOM 3550 C CG  . LEU A 1 449 ? -8.094  8.971   -21.216 1.00 94.13 449 A 1 
ATOM 3551 C CD1 . LEU A 1 449 ? -6.813  8.167   -21.045 1.00 92.22 449 A 1 
ATOM 3552 C CD2 . LEU A 1 449 ? -9.188  8.342   -20.354 1.00 92.43 449 A 1 
ATOM 3553 N N   . PRO A 1 450 ? -9.309  13.434  -19.799 1.00 93.36 450 A 1 
ATOM 3554 C CA  . PRO A 1 450 ? -9.170  14.867  -19.518 1.00 92.29 450 A 1 
ATOM 3555 C C   . PRO A 1 450 ? -7.789  15.239  -18.971 1.00 92.42 450 A 1 
ATOM 3556 O O   . PRO A 1 450 ? -7.269  16.310  -19.286 1.00 90.33 450 A 1 
ATOM 3557 C CB  . PRO A 1 450 ? -10.286 15.177  -18.514 1.00 90.45 450 A 1 
ATOM 3558 C CG  . PRO A 1 450 ? -10.515 13.851  -17.789 1.00 88.18 450 A 1 
ATOM 3559 C CD  . PRO A 1 450 ? -10.264 12.818  -18.881 1.00 91.73 450 A 1 
ATOM 3560 N N   . THR A 1 451 ? -7.203  14.356  -18.168 1.00 93.92 451 A 1 
ATOM 3561 C CA  . THR A 1 451 ? -5.935  14.575  -17.467 1.00 94.45 451 A 1 
ATOM 3562 C C   . THR A 1 451 ? -5.092  13.310  -17.539 1.00 95.18 451 A 1 
ATOM 3563 O O   . THR A 1 451 ? -5.612  12.204  -17.423 1.00 94.31 451 A 1 
ATOM 3564 C CB  . THR A 1 451 ? -6.179  14.981  -16.004 1.00 92.82 451 A 1 
ATOM 3565 O OG1 . THR A 1 451 ? -6.974  16.143  -15.965 1.00 84.34 451 A 1 
ATOM 3566 C CG2 . THR A 1 451 ? -4.893  15.296  -15.244 1.00 83.59 451 A 1 
ATOM 3567 N N   . SER A 1 452 ? -3.794  13.486  -17.741 1.00 95.37 452 A 1 
ATOM 3568 C CA  . SER A 1 452 ? -2.802  12.413  -17.736 1.00 95.56 452 A 1 
ATOM 3569 C C   . SER A 1 452 ? -1.658  12.772  -16.798 1.00 95.77 452 A 1 
ATOM 3570 O O   . SER A 1 452 ? -1.283  13.941  -16.714 1.00 95.09 452 A 1 
ATOM 3571 C CB  . SER A 1 452 ? -2.263  12.183  -19.148 1.00 94.93 452 A 1 
ATOM 3572 O OG  . SER A 1 452 ? -3.318  11.897  -20.053 1.00 90.85 452 A 1 
ATOM 3573 N N   . ILE A 1 453 ? -1.088  11.785  -16.134 1.00 96.41 453 A 1 
ATOM 3574 C CA  . ILE A 1 453 ? 0.045   11.954  -15.230 1.00 96.67 453 A 1 
ATOM 3575 C C   . ILE A 1 453 ? 1.300   11.390  -15.888 1.00 96.46 453 A 1 
ATOM 3576 O O   . ILE A 1 453 ? 1.298   10.283  -16.422 1.00 95.81 453 A 1 
ATOM 3577 C CB  . ILE A 1 453 ? -0.242  11.298  -13.865 1.00 96.55 453 A 1 
ATOM 3578 C CG1 . ILE A 1 453 ? -1.524  11.836  -13.191 1.00 94.93 453 A 1 
ATOM 3579 C CG2 . ILE A 1 453 ? 0.959   11.440  -12.919 1.00 95.70 453 A 1 
ATOM 3580 C CD1 . ILE A 1 453 ? -1.543  13.339  -12.915 1.00 88.68 453 A 1 
ATOM 3581 N N   . ARG A 1 454 ? 2.397   12.137  -15.825 1.00 95.60 454 A 1 
ATOM 3582 C CA  . ARG A 1 454 ? 3.734   11.595  -16.055 1.00 95.33 454 A 1 
ATOM 3583 C C   . ARG A 1 454 ? 4.546   11.775  -14.791 1.00 95.21 454 A 1 
ATOM 3584 O O   . ARG A 1 454 ? 4.705   12.901  -14.328 1.00 94.35 454 A 1 
ATOM 3585 C CB  . ARG A 1 454 ? 4.375   12.269  -17.269 1.00 94.14 454 A 1 
ATOM 3586 C CG  . ARG A 1 454 ? 5.786   11.714  -17.521 1.00 90.83 454 A 1 
ATOM 3587 C CD  . ARG A 1 454 ? 6.386   12.304  -18.799 1.00 88.28 454 A 1 
ATOM 3588 N NE  . ARG A 1 454 ? 6.528   13.767  -18.713 1.00 80.37 454 A 1 
ATOM 3589 C CZ  . ARG A 1 454 ? 6.630   14.599  -19.730 1.00 78.50 454 A 1 
ATOM 3590 N NH1 . ARG A 1 454 ? 6.670   14.182  -20.959 1.00 68.90 454 A 1 
ATOM 3591 N NH2 . ARG A 1 454 ? 6.681   15.883  -19.525 1.00 68.38 454 A 1 
ATOM 3592 N N   . THR A 1 455 ? 5.086   10.696  -14.263 1.00 94.60 455 A 1 
ATOM 3593 C CA  . THR A 1 455 ? 5.959   10.756  -13.090 1.00 94.48 455 A 1 
ATOM 3594 C C   . THR A 1 455 ? 7.401   10.432  -13.467 1.00 93.47 455 A 1 
ATOM 3595 O O   . THR A 1 455 ? 7.661   9.513   -14.242 1.00 92.25 455 A 1 
ATOM 3596 C CB  . THR A 1 455 ? 5.402   9.916   -11.931 1.00 94.51 455 A 1 
ATOM 3597 O OG1 . THR A 1 455 ? 6.174   10.155  -10.786 1.00 89.08 455 A 1 
ATOM 3598 C CG2 . THR A 1 455 ? 5.371   8.419   -12.191 1.00 89.54 455 A 1 
ATOM 3599 N N   . SER A 1 456 ? 8.334   11.248  -12.999 1.00 92.48 456 A 1 
ATOM 3600 C CA  . SER A 1 456 ? 9.770   11.154  -13.291 1.00 91.47 456 A 1 
ATOM 3601 C C   . SER A 1 456 ? 10.591  11.906  -12.238 1.00 91.49 456 A 1 
ATOM 3602 O O   . SER A 1 456 ? 10.035  12.471  -11.302 1.00 91.05 456 A 1 
ATOM 3603 C CB  . SER A 1 456 ? 10.055  11.714  -14.691 1.00 90.01 456 A 1 
ATOM 3604 O OG  . SER A 1 456 ? 9.861   13.114  -14.746 1.00 87.77 456 A 1 
ATOM 3605 N N   . LEU A 1 457 ? 11.911  11.969  -12.400 1.00 89.60 457 A 1 
ATOM 3606 C CA  . LEU A 1 457 ? 12.761  12.807  -11.539 1.00 88.29 457 A 1 
ATOM 3607 C C   . LEU A 1 457 ? 12.658  14.314  -11.850 1.00 88.30 457 A 1 
ATOM 3608 O O   . LEU A 1 457 ? 13.242  15.119  -11.135 1.00 86.42 457 A 1 
ATOM 3609 C CB  . LEU A 1 457 ? 14.216  12.307  -11.603 1.00 86.95 457 A 1 
ATOM 3610 C CG  . LEU A 1 457 ? 14.435  10.883  -11.064 1.00 84.38 457 A 1 
ATOM 3611 C CD1 . LEU A 1 457 ? 15.911  10.511  -11.205 1.00 80.79 457 A 1 
ATOM 3612 C CD2 . LEU A 1 457 ? 14.051  10.746  -9.588  1.00 80.21 457 A 1 
ATOM 3613 N N   . SER A 1 458 ? 11.921  14.715  -12.890 1.00 89.29 458 A 1 
ATOM 3614 C CA  . SER A 1 458 ? 11.684  16.135  -13.183 1.00 89.20 458 A 1 
ATOM 3615 C C   . SER A 1 458 ? 10.743  16.781  -12.162 1.00 90.63 458 A 1 
ATOM 3616 O O   . SER A 1 458 ? 9.918   16.106  -11.545 1.00 90.22 458 A 1 
ATOM 3617 C CB  . SER A 1 458 ? 11.176  16.342  -14.614 1.00 86.94 458 A 1 
ATOM 3618 O OG  . SER A 1 458 ? 9.869   15.844  -14.818 1.00 76.65 458 A 1 
ATOM 3619 N N   . GLY A 1 459 ? 10.838  18.108  -12.025 1.00 90.41 459 A 1 
ATOM 3620 C CA  . GLY A 1 459 ? 9.972   18.901  -11.155 1.00 90.92 459 A 1 
ATOM 3621 C C   . GLY A 1 459 ? 8.492   18.873  -11.551 1.00 91.94 459 A 1 
ATOM 3622 O O   . GLY A 1 459 ? 8.130   18.509  -12.678 1.00 91.10 459 A 1 
ATOM 3623 N N   . TYR A 1 460 ? 7.631   19.288  -10.612 1.00 93.87 460 A 1 
ATOM 3624 C CA  . TYR A 1 460 ? 6.200   19.449  -10.851 1.00 94.20 460 A 1 
ATOM 3625 C C   . TYR A 1 460 ? 5.939   20.493  -11.938 1.00 93.91 460 A 1 
ATOM 3626 O O   . TYR A 1 460 ? 6.523   21.578  -11.933 1.00 93.05 460 A 1 
ATOM 3627 C CB  . TYR A 1 460 ? 5.469   19.826  -9.560  1.00 94.35 460 A 1 
ATOM 3628 C CG  . TYR A 1 460 ? 3.979   20.057  -9.750  1.00 94.39 460 A 1 
ATOM 3629 C CD1 . TYR A 1 460 ? 3.477   21.368  -9.895  1.00 92.33 460 A 1 
ATOM 3630 C CD2 . TYR A 1 460 ? 3.097   18.963  -9.815  1.00 92.83 460 A 1 
ATOM 3631 C CE1 . TYR A 1 460 ? 2.099   21.579  -10.093 1.00 92.17 460 A 1 
ATOM 3632 C CE2 . TYR A 1 460 ? 1.717   19.170  -10.013 1.00 92.33 460 A 1 
ATOM 3633 C CZ  . TYR A 1 460 ? 1.216   20.479  -10.149 1.00 92.78 460 A 1 
ATOM 3634 O OH  . TYR A 1 460 ? -0.118  20.683  -10.332 1.00 91.43 460 A 1 
ATOM 3635 N N   . ARG A 1 461 ? 5.036   20.174  -12.853 1.00 93.43 461 A 1 
ATOM 3636 C CA  . ARG A 1 461 ? 4.554   21.102  -13.873 1.00 92.84 461 A 1 
ATOM 3637 C C   . ARG A 1 461 ? 3.177   20.680  -14.354 1.00 93.24 461 A 1 
ATOM 3638 O O   . ARG A 1 461 ? 3.007   19.560  -14.825 1.00 92.36 461 A 1 
ATOM 3639 C CB  . ARG A 1 461 ? 5.567   21.171  -15.026 1.00 91.02 461 A 1 
ATOM 3640 C CG  . ARG A 1 461 ? 5.163   22.193  -16.097 1.00 83.10 461 A 1 
ATOM 3641 C CD  . ARG A 1 461 ? 6.271   22.397  -17.133 1.00 82.26 461 A 1 
ATOM 3642 N NE  . ARG A 1 461 ? 6.513   21.171  -17.931 1.00 72.31 461 A 1 
ATOM 3643 C CZ  . ARG A 1 461 ? 7.628   20.474  -18.035 1.00 65.06 461 A 1 
ATOM 3644 N NH1 . ARG A 1 461 ? 8.729   20.791  -17.417 1.00 57.68 461 A 1 
ATOM 3645 N NH2 . ARG A 1 461 ? 7.641   19.425  -18.783 1.00 55.00 461 A 1 
ATOM 3646 N N   . ASP A 1 462 ? 2.218   21.587  -14.294 1.00 92.35 462 A 1 
ATOM 3647 C CA  . ASP A 1 462 ? 0.888   21.404  -14.868 1.00 92.02 462 A 1 
ATOM 3648 C C   . ASP A 1 462 ? 0.815   22.058  -16.257 1.00 91.39 462 A 1 
ATOM 3649 O O   . ASP A 1 462 ? 0.934   23.273  -16.409 1.00 89.47 462 A 1 
ATOM 3650 C CB  . ASP A 1 462 ? -0.176  21.927  -13.887 1.00 91.16 462 A 1 
ATOM 3651 C CG  . ASP A 1 462 ? -1.593  21.518  -14.293 1.00 91.09 462 A 1 
ATOM 3652 O OD1 . ASP A 1 462 ? -1.794  21.079  -15.452 1.00 87.74 462 A 1 
ATOM 3653 O OD2 . ASP A 1 462 ? -2.491  21.587  -13.432 1.00 87.12 462 A 1 
ATOM 3654 N N   . GLU A 1 463 ? 0.647   21.238  -17.295 1.00 91.22 463 A 1 
ATOM 3655 C CA  . GLU A 1 463 ? 0.481   21.651  -18.697 1.00 90.31 463 A 1 
ATOM 3656 C C   . GLU A 1 463 ? -0.995  21.550  -19.137 1.00 90.37 463 A 1 
ATOM 3657 O O   . GLU A 1 463 ? -1.316  21.510  -20.329 1.00 87.23 463 A 1 
ATOM 3658 C CB  . GLU A 1 463 ? 1.426   20.835  -19.602 1.00 88.56 463 A 1 
ATOM 3659 C CG  . GLU A 1 463 ? 2.922   21.003  -19.269 1.00 85.75 463 A 1 
ATOM 3660 C CD  . GLU A 1 463 ? 3.834   20.096  -20.125 1.00 83.86 463 A 1 
ATOM 3661 O OE1 . GLU A 1 463 ? 4.961   19.782  -19.666 1.00 76.69 463 A 1 
ATOM 3662 O OE2 . GLU A 1 463 ? 3.435   19.677  -21.237 1.00 76.66 463 A 1 
ATOM 3663 N N   . GLY A 1 464 ? -1.916  21.462  -18.187 1.00 88.80 464 A 1 
ATOM 3664 C CA  . GLY A 1 464 ? -3.346  21.311  -18.415 1.00 88.50 464 A 1 
ATOM 3665 C C   . GLY A 1 464 ? -3.764  19.858  -18.660 1.00 89.40 464 A 1 
ATOM 3666 O O   . GLY A 1 464 ? -4.368  19.231  -17.803 1.00 86.25 464 A 1 
ATOM 3667 N N   . TRP A 1 465 ? -3.482  19.302  -19.835 1.00 92.01 465 A 1 
ATOM 3668 C CA  . TRP A 1 465 ? -3.830  17.899  -20.128 1.00 92.60 465 A 1 
ATOM 3669 C C   . TRP A 1 465 ? -2.834  16.886  -19.537 1.00 93.29 465 A 1 
ATOM 3670 O O   . TRP A 1 465 ? -3.174  15.713  -19.379 1.00 92.09 465 A 1 
ATOM 3671 C CB  . TRP A 1 465 ? -3.931  17.702  -21.642 1.00 91.50 465 A 1 
ATOM 3672 C CG  . TRP A 1 465 ? -2.623  17.618  -22.364 1.00 91.13 465 A 1 
ATOM 3673 C CD1 . TRP A 1 465 ? -1.939  18.667  -22.882 1.00 90.26 465 A 1 
ATOM 3674 C CD2 . TRP A 1 465 ? -1.796  16.438  -22.618 1.00 91.26 465 A 1 
ATOM 3675 N NE1 . TRP A 1 465 ? -0.754  18.222  -23.439 1.00 88.85 465 A 1 
ATOM 3676 C CE2 . TRP A 1 465 ? -0.614  16.853  -23.300 1.00 89.68 465 A 1 
ATOM 3677 C CE3 . TRP A 1 465 ? -1.921  15.064  -22.332 1.00 88.88 465 A 1 
ATOM 3678 C CZ2 . TRP A 1 465 ? 0.395   15.945  -23.677 1.00 87.99 465 A 1 
ATOM 3679 C CZ3 . TRP A 1 465 ? -0.920  14.145  -22.710 1.00 88.38 465 A 1 
ATOM 3680 C CH2 . TRP A 1 465 ? 0.235   14.582  -23.378 1.00 87.33 465 A 1 
ATOM 3681 N N   . LEU A 1 466 ? -1.611  17.337  -19.263 1.00 93.14 466 A 1 
ATOM 3682 C CA  . LEU A 1 466 ? -0.517  16.551  -18.720 1.00 93.56 466 A 1 
ATOM 3683 C C   . LEU A 1 466 ? 0.001   17.222  -17.450 1.00 93.85 466 A 1 
ATOM 3684 O O   . LEU A 1 466 ? 0.467   18.357  -17.500 1.00 92.83 466 A 1 
ATOM 3685 C CB  . LEU A 1 466 ? 0.591   16.426  -19.778 1.00 92.87 466 A 1 
ATOM 3686 C CG  . LEU A 1 466 ? 1.834   15.654  -19.299 1.00 92.25 466 A 1 
ATOM 3687 C CD1 . LEU A 1 466 ? 1.524   14.192  -18.982 1.00 89.42 466 A 1 
ATOM 3688 C CD2 . LEU A 1 466 ? 2.896   15.678  -20.395 1.00 89.19 466 A 1 
ATOM 3689 N N   . VAL A 1 467 ? -0.032  16.498  -16.343 1.00 94.70 467 A 1 
ATOM 3690 C CA  . VAL A 1 467 ? 0.591   16.918  -15.089 1.00 95.08 467 A 1 
ATOM 3691 C C   . VAL A 1 467 ? 1.870   16.112  -14.903 1.00 95.15 467 A 1 
ATOM 3692 O O   . VAL A 1 467 ? 1.846   14.881  -14.841 1.00 94.48 467 A 1 
ATOM 3693 C CB  . VAL A 1 467 ? -0.375  16.777  -13.901 1.00 94.99 467 A 1 
ATOM 3694 C CG1 . VAL A 1 467 ? 0.239   17.379  -12.637 1.00 93.24 467 A 1 
ATOM 3695 C CG2 . VAL A 1 467 ? -1.705  17.492  -14.169 1.00 93.28 467 A 1 
ATOM 3696 N N   . ASN A 1 468 ? 3.009   16.804  -14.871 1.00 94.46 468 A 1 
ATOM 3697 C CA  . ASN A 1 468 ? 4.289   16.208  -14.521 1.00 93.97 468 A 1 
ATOM 3698 C C   . ASN A 1 468 ? 4.402   16.183  -13.001 1.00 94.44 468 A 1 
ATOM 3699 O O   . ASN A 1 468 ? 4.378   17.236  -12.366 1.00 94.04 468 A 1 
ATOM 3700 C CB  . ASN A 1 468 ? 5.448   16.979  -15.169 1.00 92.56 468 A 1 
ATOM 3701 C CG  . ASN A 1 468 ? 5.390   16.943  -16.681 1.00 84.24 468 A 1 
ATOM 3702 O OD1 . ASN A 1 468 ? 5.917   16.053  -17.331 1.00 76.96 468 A 1 
ATOM 3703 N ND2 . ASN A 1 468 ? 4.742   17.905  -17.302 1.00 74.50 468 A 1 
ATOM 3704 N N   . VAL A 1 469 ? 4.523   14.996  -12.432 1.00 95.19 469 A 1 
ATOM 3705 C CA  . VAL A 1 469 ? 4.618   14.760  -10.991 1.00 95.67 469 A 1 
ATOM 3706 C C   . VAL A 1 469 ? 6.009   14.209  -10.686 1.00 95.56 469 A 1 
ATOM 3707 O O   . VAL A 1 469 ? 6.407   13.215  -11.295 1.00 94.82 469 A 1 
ATOM 3708 C CB  . VAL A 1 469 ? 3.506   13.801  -10.527 1.00 95.69 469 A 1 
ATOM 3709 C CG1 . VAL A 1 469 ? 3.616   13.481  -9.034  1.00 94.55 469 A 1 
ATOM 3710 C CG2 . VAL A 1 469 ? 2.119   14.414  -10.779 1.00 94.63 469 A 1 
ATOM 3711 N N   . PRO A 1 470 ? 6.770   14.826  -9.767  1.00 95.35 470 A 1 
ATOM 3712 C CA  . PRO A 1 470 ? 8.026   14.242  -9.319  1.00 95.46 470 A 1 
ATOM 3713 C C   . PRO A 1 470 ? 7.807   12.822  -8.781  1.00 95.83 470 A 1 
ATOM 3714 O O   . PRO A 1 470 ? 6.838   12.573  -8.063  1.00 95.49 470 A 1 
ATOM 3715 C CB  . PRO A 1 470 ? 8.560   15.180  -8.233  1.00 94.94 470 A 1 
ATOM 3716 C CG  . PRO A 1 470 ? 7.872   16.507  -8.535  1.00 93.42 470 A 1 
ATOM 3717 C CD  . PRO A 1 470 ? 6.523   16.087  -9.096  1.00 95.06 470 A 1 
ATOM 3718 N N   . LEU A 1 471 ? 8.709   11.903  -9.088  1.00 94.47 471 A 1 
ATOM 3719 C CA  . LEU A 1 471 ? 8.564   10.493  -8.706  1.00 94.53 471 A 1 
ATOM 3720 C C   . LEU A 1 471 ? 8.407   10.327  -7.181  1.00 95.26 471 A 1 
ATOM 3721 O O   . LEU A 1 471 ? 7.584   9.535   -6.733  1.00 95.03 471 A 1 
ATOM 3722 C CB  . LEU A 1 471 ? 9.769   9.717   -9.276  1.00 93.61 471 A 1 
ATOM 3723 C CG  . LEU A 1 471 ? 9.705   8.188   -9.100  1.00 90.81 471 A 1 
ATOM 3724 C CD1 . LEU A 1 471 ? 8.515   7.565   -9.827  1.00 89.13 471 A 1 
ATOM 3725 C CD2 . LEU A 1 471 ? 10.976  7.556   -9.677  1.00 88.99 471 A 1 
ATOM 3726 N N   . TRP A 1 472 ? 9.108   11.146  -6.398  1.00 95.78 472 A 1 
ATOM 3727 C CA  . TRP A 1 472 ? 8.995   11.166  -4.934  1.00 95.96 472 A 1 
ATOM 3728 C C   . TRP A 1 472 ? 7.631   11.649  -4.407  1.00 96.43 472 A 1 
ATOM 3729 O O   . TRP A 1 472 ? 7.308   11.401  -3.246  1.00 96.23 472 A 1 
ATOM 3730 C CB  . TRP A 1 472 ? 10.154  11.997  -4.368  1.00 96.01 472 A 1 
ATOM 3731 C CG  . TRP A 1 472 ? 10.351  13.378  -4.938  1.00 95.93 472 A 1 
ATOM 3732 C CD1 . TRP A 1 472 ? 11.329  13.734  -5.800  1.00 94.77 472 A 1 
ATOM 3733 C CD2 . TRP A 1 472 ? 9.580   14.592  -4.686  1.00 95.63 472 A 1 
ATOM 3734 N NE1 . TRP A 1 472 ? 11.216  15.079  -6.111  1.00 94.61 472 A 1 
ATOM 3735 C CE2 . TRP A 1 472 ? 10.151  15.657  -5.457  1.00 95.30 472 A 1 
ATOM 3736 C CE3 . TRP A 1 472 ? 8.461   14.908  -3.893  1.00 95.25 472 A 1 
ATOM 3737 C CZ2 . TRP A 1 472 ? 9.621   16.960  -5.442  1.00 94.41 472 A 1 
ATOM 3738 C CZ3 . TRP A 1 472 ? 7.924   16.214  -3.874  1.00 94.50 472 A 1 
ATOM 3739 C CH2 . TRP A 1 472 ? 8.498   17.227  -4.651  1.00 93.68 472 A 1 
ATOM 3740 N N   . ALA A 1 473 ? 6.806   12.292  -5.241  1.00 96.48 473 A 1 
ATOM 3741 C CA  . ALA A 1 473 ? 5.498   12.835  -4.858  1.00 96.80 473 A 1 
ATOM 3742 C C   . ALA A 1 473 ? 4.302   11.998  -5.340  1.00 97.10 473 A 1 
ATOM 3743 O O   . ALA A 1 473 ? 3.158   12.366  -5.079  1.00 96.41 473 A 1 
ATOM 3744 C CB  . ALA A 1 473 ? 5.407   14.281  -5.353  1.00 96.47 473 A 1 
ATOM 3745 N N   . ILE A 1 474 ? 4.521   10.877  -6.044  1.00 96.17 474 A 1 
ATOM 3746 C CA  . ILE A 1 474 ? 3.421   10.101  -6.650  1.00 96.55 474 A 1 
ATOM 3747 C C   . ILE A 1 474 ? 2.431   9.544   -5.612  1.00 96.71 474 A 1 
ATOM 3748 O O   . ILE A 1 474 ? 1.252   9.399   -5.923  1.00 96.43 474 A 1 
ATOM 3749 C CB  . ILE A 1 474 ? 3.986   8.991   -7.565  1.00 96.12 474 A 1 
ATOM 3750 C CG1 . ILE A 1 474 ? 2.915   8.333   -8.455  1.00 93.21 474 A 1 
ATOM 3751 C CG2 . ILE A 1 474 ? 4.702   7.894   -6.751  1.00 93.26 474 A 1 
ATOM 3752 C CD1 . ILE A 1 474 ? 2.175   9.288   -9.392  1.00 90.34 474 A 1 
ATOM 3753 N N   . GLY A 1 475 ? 2.862   9.315   -4.375  1.00 95.41 475 A 1 
ATOM 3754 C CA  . GLY A 1 475 ? 1.971   8.936   -3.271  1.00 95.03 475 A 1 
ATOM 3755 C C   . GLY A 1 475 ? 0.906   9.992   -2.964  1.00 95.51 475 A 1 
ATOM 3756 O O   . GLY A 1 475 ? -0.186  9.669   -2.515  1.00 93.87 475 A 1 
ATOM 3757 N N   . SER A 1 476 ? 1.164   11.253  -3.291  1.00 96.82 476 A 1 
ATOM 3758 C CA  . SER A 1 476 ? 0.247   12.377  -3.073  1.00 96.43 476 A 1 
ATOM 3759 C C   . SER A 1 476 ? -0.688  12.630  -4.256  1.00 96.55 476 A 1 
ATOM 3760 O O   . SER A 1 476 ? -1.263  13.713  -4.378  1.00 95.34 476 A 1 
ATOM 3761 C CB  . SER A 1 476 ? 1.044   13.631  -2.711  1.00 95.20 476 A 1 
ATOM 3762 O OG  . SER A 1 476 ? 1.974   13.274  -1.715  1.00 86.39 476 A 1 
ATOM 3763 N N   . LEU A 1 477 ? -0.860  11.650  -5.146  1.00 96.37 477 A 1 
ATOM 3764 C CA  . LEU A 1 477 ? -1.647  11.775  -6.374  1.00 96.58 477 A 1 
ATOM 3765 C C   . LEU A 1 477 ? -3.067  12.303  -6.124  1.00 96.46 477 A 1 
ATOM 3766 O O   . LEU A 1 477 ? -3.544  13.123  -6.903  1.00 95.82 477 A 1 
ATOM 3767 C CB  . LEU A 1 477 ? -1.680  10.406  -7.083  1.00 96.52 477 A 1 
ATOM 3768 C CG  . LEU A 1 477 ? -2.471  10.400  -8.404  1.00 96.00 477 A 1 
ATOM 3769 C CD1 . LEU A 1 477 ? -1.855  11.338  -9.447  1.00 94.06 477 A 1 
ATOM 3770 C CD2 . LEU A 1 477 ? -2.504  8.993   -8.989  1.00 94.19 477 A 1 
ATOM 3771 N N   . GLY A 1 478 ? -3.732  11.894  -5.037  1.00 95.88 478 A 1 
ATOM 3772 C CA  . GLY A 1 478 ? -5.057  12.404  -4.671  1.00 95.40 478 A 1 
ATOM 3773 C C   . GLY A 1 478 ? -5.059  13.923  -4.473  1.00 95.37 478 A 1 
ATOM 3774 O O   . GLY A 1 478 ? -5.794  14.627  -5.160  1.00 94.43 478 A 1 
ATOM 3775 N N   . ALA A 1 479 ? -4.159  14.445  -3.632  1.00 95.04 479 A 1 
ATOM 3776 C CA  . ALA A 1 479 ? -4.028  15.885  -3.379  1.00 94.68 479 A 1 
ATOM 3777 C C   . ALA A 1 479 ? -3.658  16.677  -4.648  1.00 94.84 479 A 1 
ATOM 3778 O O   . ALA A 1 479 ? -4.155  17.782  -4.872  1.00 93.63 479 A 1 
ATOM 3779 C CB  . ALA A 1 479 ? -2.975  16.080  -2.278  1.00 94.27 479 A 1 
ATOM 3780 N N   . ILE A 1 480 ? -2.815  16.094  -5.506  1.00 95.07 480 A 1 
ATOM 3781 C CA  . ILE A 1 480 ? -2.425  16.688  -6.793  1.00 94.96 480 A 1 
ATOM 3782 C C   . ILE A 1 480 ? -3.639  16.812  -7.719  1.00 94.32 480 A 1 
ATOM 3783 O O   . ILE A 1 480 ? -3.865  17.872  -8.302  1.00 92.93 480 A 1 
ATOM 3784 C CB  . ILE A 1 480 ? -1.293  15.856  -7.441  1.00 95.39 480 A 1 
ATOM 3785 C CG1 . ILE A 1 480 ? -0.009  15.942  -6.590  1.00 94.80 480 A 1 
ATOM 3786 C CG2 . ILE A 1 480 ? -1.007  16.330  -8.881  1.00 94.50 480 A 1 
ATOM 3787 C CD1 . ILE A 1 480 ? 1.040   14.879  -6.940  1.00 93.40 480 A 1 
ATOM 3788 N N   . LEU A 1 481 ? -4.435  15.754  -7.846  1.00 94.89 481 A 1 
ATOM 3789 C CA  . LEU A 1 481 ? -5.618  15.737  -8.705  1.00 93.85 481 A 1 
ATOM 3790 C C   . LEU A 1 481 ? -6.722  16.666  -8.183  1.00 92.72 481 A 1 
ATOM 3791 O O   . LEU A 1 481 ? -7.340  17.361  -8.988  1.00 91.09 481 A 1 
ATOM 3792 C CB  . LEU A 1 481 ? -6.127  14.295  -8.848  1.00 94.06 481 A 1 
ATOM 3793 C CG  . LEU A 1 481 ? -5.221  13.372  -9.683  1.00 93.83 481 A 1 
ATOM 3794 C CD1 . LEU A 1 481 ? -5.744  11.937  -9.598  1.00 92.36 481 A 1 
ATOM 3795 C CD2 . LEU A 1 481 ? -5.175  13.768  -11.160 1.00 92.59 481 A 1 
ATOM 3796 N N   . ASP A 1 482 ? -6.938  16.746  -6.870  1.00 93.46 482 A 1 
ATOM 3797 C CA  . ASP A 1 482 ? -7.890  17.688  -6.261  1.00 92.16 482 A 1 
ATOM 3798 C C   . ASP A 1 482 ? -7.510  19.145  -6.553  1.00 90.92 482 A 1 
ATOM 3799 O O   . ASP A 1 482 ? -8.348  19.950  -6.970  1.00 88.36 482 A 1 
ATOM 3800 C CB  . ASP A 1 482 ? -7.948  17.477  -4.735  1.00 91.78 482 A 1 
ATOM 3801 C CG  . ASP A 1 482 ? -8.754  16.246  -4.325  1.00 90.81 482 A 1 
ATOM 3802 O OD1 . ASP A 1 482 ? -9.685  15.871  -5.078  1.00 87.53 482 A 1 
ATOM 3803 O OD2 . ASP A 1 482 ? -8.477  15.693  -3.241  1.00 88.17 482 A 1 
ATOM 3804 N N   . THR A 1 483 ? -6.231  19.484  -6.397  1.00 89.15 483 A 1 
ATOM 3805 C CA  . THR A 1 483 ? -5.711  20.826  -6.697  1.00 86.94 483 A 1 
ATOM 3806 C C   . THR A 1 483 ? -5.870  21.150  -8.182  1.00 85.43 483 A 1 
ATOM 3807 O O   . THR A 1 483 ? -6.373  22.216  -8.539  1.00 80.83 483 A 1 
ATOM 3808 C CB  . THR A 1 483 ? -4.237  20.948  -6.281  1.00 85.81 483 A 1 
ATOM 3809 O OG1 . THR A 1 483 ? -4.096  20.622  -4.920  1.00 77.99 483 A 1 
ATOM 3810 C CG2 . THR A 1 483 ? -3.707  22.369  -6.459  1.00 75.86 483 A 1 
ATOM 3811 N N   . HIS A 1 484 ? -5.519  20.205  -9.054  1.00 86.04 484 A 1 
ATOM 3812 C CA  . HIS A 1 484 ? -5.644  20.352  -10.502 1.00 82.46 484 A 1 
ATOM 3813 C C   . HIS A 1 484 ? -7.094  20.576  -10.963 1.00 80.92 484 A 1 
ATOM 3814 O O   . HIS A 1 484 ? -7.338  21.372  -11.871 1.00 76.13 484 A 1 
ATOM 3815 C CB  . HIS A 1 484 ? -5.049  19.106  -11.166 1.00 81.62 484 A 1 
ATOM 3816 C CG  . HIS A 1 484 ? -5.124  19.151  -12.671 1.00 81.16 484 A 1 
ATOM 3817 N ND1 . HIS A 1 484 ? -4.393  19.985  -13.478 1.00 71.97 484 A 1 
ATOM 3818 C CD2 . HIS A 1 484 ? -5.920  18.386  -13.483 1.00 70.61 484 A 1 
ATOM 3819 C CE1 . HIS A 1 484 ? -4.730  19.716  -14.750 1.00 73.77 484 A 1 
ATOM 3820 N NE2 . HIS A 1 484 ? -5.660  18.750  -14.807 1.00 75.15 484 A 1 
ATOM 3821 N N   . GLN A 1 485 ? -8.069  19.903  -10.348 1.00 81.84 485 A 1 
ATOM 3822 C CA  . GLN A 1 485 ? -9.492  20.079  -10.654 1.00 78.81 485 A 1 
ATOM 3823 C C   . GLN A 1 485 ? -10.055 21.405  -10.131 1.00 78.09 485 A 1 
ATOM 3824 O O   . GLN A 1 485 ? -10.954 21.962  -10.747 1.00 72.32 485 A 1 
ATOM 3825 C CB  . GLN A 1 485 ? -10.301 18.916  -10.065 1.00 75.79 485 A 1 
ATOM 3826 C CG  . GLN A 1 485 ? -10.097 17.609  -10.844 1.00 70.36 485 A 1 
ATOM 3827 C CD  . GLN A 1 485 ? -10.930 16.464  -10.282 1.00 63.79 485 A 1 
ATOM 3828 O OE1 . GLN A 1 485 ? -11.752 16.608  -9.393  1.00 60.16 485 A 1 
ATOM 3829 N NE2 . GLN A 1 485 ? -10.778 15.266  -10.800 1.00 57.04 485 A 1 
ATOM 3830 N N   . THR A 1 486 ? -9.538  21.924  -9.016  1.00 70.51 486 A 1 
ATOM 3831 C CA  . THR A 1 486 ? -10.004 23.185  -8.409  1.00 69.68 486 A 1 
ATOM 3832 C C   . THR A 1 486 ? -9.584  24.416  -9.226  1.00 67.31 486 A 1 
ATOM 3833 O O   . THR A 1 486 ? -10.262 25.441  -9.193  1.00 63.09 486 A 1 
ATOM 3834 C CB  . THR A 1 486 ? -9.482  23.308  -6.969  1.00 66.31 486 A 1 
ATOM 3835 O OG1 . THR A 1 486 ? -9.860  22.178  -6.215  1.00 59.82 486 A 1 
ATOM 3836 C CG2 . THR A 1 486 ? -10.049 24.514  -6.224  1.00 59.37 486 A 1 
ATOM 3837 N N   . ILE A 1 487 ? -8.477  24.318  -9.963  1.00 66.03 487 A 1 
ATOM 3838 C CA  . ILE A 1 487 ? -7.928  25.408  -10.791 1.00 66.26 487 A 1 
ATOM 3839 C C   . ILE A 1 487 ? -8.645  25.515  -12.156 1.00 66.64 487 A 1 
ATOM 3840 O O   . ILE A 1 487 ? -8.526  26.534  -12.836 1.00 61.83 487 A 1 
ATOM 3841 C CB  . ILE A 1 487 ? -6.392  25.220  -10.903 1.00 62.65 487 A 1 
ATOM 3842 C CG1 . ILE A 1 487 ? -5.733  25.386  -9.512  1.00 58.08 487 A 1 
ATOM 3843 C CG2 . ILE A 1 487 ? -5.737  26.205  -11.887 1.00 56.69 487 A 1 
ATOM 3844 C CD1 . ILE A 1 487 ? -4.265  24.926  -9.444  1.00 51.57 487 A 1 
ATOM 3845 N N   . ARG A 1 488 ? -9.394  24.482  -12.565 1.00 69.11 488 A 1 
ATOM 3846 C CA  . ARG A 1 488 ? -10.167 24.436  -13.821 1.00 68.44 488 A 1 
ATOM 3847 C C   . ARG A 1 488 ? -11.633 24.780  -13.608 1.00 61.43 488 A 1 
ATOM 3848 O O   . ARG A 1 488 ? -12.205 25.414  -14.524 1.00 56.51 488 A 1 
ATOM 3849 C CB  . ARG A 1 488 ? -10.073 23.035  -14.424 1.00 64.80 488 A 1 
ATOM 3850 C CG  . ARG A 1 488 ? -8.716  22.797  -15.077 1.00 60.91 488 A 1 
ATOM 3851 C CD  . ARG A 1 488 ? -8.739  21.402  -15.700 1.00 56.29 488 A 1 
ATOM 3852 N NE  . ARG A 1 488 ? -7.596  21.199  -16.588 1.00 52.24 488 A 1 
ATOM 3853 C CZ  . ARG A 1 488 ? -7.522  20.277  -17.525 1.00 47.02 488 A 1 
ATOM 3854 N NH1 . ARG A 1 488 ? -8.438  19.363  -17.668 1.00 48.91 488 A 1 
ATOM 3855 N NH2 . ARG A 1 488 ? -6.531  20.275  -18.357 1.00 43.59 488 A 1 
ATOM 3856 O OXT . ARG A 1 488 ? -12.149 24.311  -12.549 1.00 55.48 488 A 1 
#
