# 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_if07855
#
_entry.id if07855
#
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 ASN 2   
1 n ASP 3   
1 n ILE 4   
1 n PRO 5   
1 n ALA 6   
1 n HIS 7   
1 n GLY 8   
1 n CYS 9   
1 n PHE 10  
1 n TYR 11  
1 n ALA 12  
1 n LYS 13  
1 n ILE 14  
1 n PRO 15  
1 n PHE 16  
1 n PHE 17  
1 n SER 18  
1 n SER 19  
1 n PHE 20  
1 n PHE 21  
1 n VAL 22  
1 n LEU 23  
1 n PHE 24  
1 n TYR 25  
1 n PHE 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n PHE 30  
1 n PHE 31  
1 n ALA 32  
1 n ASP 33  
1 n ILE 34  
1 n ALA 35  
1 n ARG 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n PRO 40  
1 n PRO 41  
1 n HIS 42  
1 n ALA 43  
1 n PRO 44  
1 n ARG 45  
1 n PHE 46  
1 n HIS 47  
1 n LEU 48  
1 n THR 49  
1 n LYS 50  
1 n ALA 51  
1 n LEU 52  
1 n VAL 53  
1 n HIS 54  
1 n ASP 55  
1 n ILE 56  
1 n LEU 57  
1 n GLU 58  
1 n MET 59  
1 n HIS 60  
1 n ALA 61  
1 n ALA 62  
1 n PRO 63  
1 n MET 64  
1 n GLY 65  
1 n HIS 66  
1 n VAL 67  
1 n HIS 68  
1 n TYR 69  
1 n HIS 70  
1 n ARG 71  
1 n ASP 72  
1 n LYS 73  
1 n GLU 74  
1 n PHE 75  
1 n ILE 76  
1 n VAL 77  
1 n LYS 78  
1 n LYS 79  
1 n THR 80  
1 n MET 81  
1 n ARG 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n ILE 86  
1 n PHE 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n ALA 92  
1 n VAL 93  
1 n PHE 94  
1 n SER 95  
1 n PRO 96  
1 n LEU 97  
1 n TYR 98  
1 n ALA 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n LYS 103 
1 n GLN 104 
1 n ALA 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n VAL 109 
1 n MET 110 
1 n GLY 111 
1 n SER 112 
1 n TRP 113 
1 n ARG 114 
1 n PRO 115 
1 n ASP 116 
1 n ASP 117 
1 n THR 118 
1 n ALA 119 
1 n GLN 120 
1 n MET 121 
1 n ASN 122 
1 n ASN 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n TYR 128 
1 n LYS 129 
1 n LYS 130 
1 n LEU 131 
1 n LYS 132 
1 n PRO 133 
1 n ASN 134 
1 n VAL 135 
1 n THR 136 
1 n ILE 137 
1 n GLN 138 
1 n PHE 139 
1 n ARG 140 
1 n PRO 141 
1 n THR 142 
1 n ASN 143 
1 n PRO 144 
1 n PRO 145 
1 n ASP 146 
1 n TYR 147 
1 n ASN 148 
1 n ALA 149 
1 n THR 150 
1 n LEU 151 
1 n ARG 152 
1 n LEU 153 
1 n GLN 154 
1 n LEU 155 
1 n ASP 156 
1 n GLY 157 
1 n GLY 158 
1 n THR 159 
1 n GLY 160 
1 n PRO 161 
1 n ASP 162 
1 n LEU 163 
1 n MET 164 
1 n TYR 165 
1 n ALA 166 
1 n ARG 167 
1 n SER 168 
1 n TYR 169 
1 n ALA 170 
1 n PRO 171 
1 n GLY 172 
1 n ARG 173 
1 n GLU 174 
1 n LEU 175 
1 n TYR 176 
1 n ASN 177 
1 n ALA 178 
1 n GLY 179 
1 n TYR 180 
1 n PHE 181 
1 n ALA 182 
1 n ASP 183 
1 n CYS 184 
1 n SER 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n VAL 190 
1 n ARG 191 
1 n GLN 192 
1 n ASN 193 
1 n PHE 194 
1 n SER 195 
1 n ALA 196 
1 n ALA 197 
1 n ASN 198 
1 n LEU 199 
1 n ALA 200 
1 n PRO 201 
1 n TRP 202 
1 n GLN 203 
1 n MET 204 
1 n PRO 205 
1 n ASP 206 
1 n GLY 207 
1 n LYS 208 
1 n MET 209 
1 n PHE 210 
1 n ALA 211 
1 n VAL 212 
1 n PRO 213 
1 n PHE 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n SER 218 
1 n HIS 219 
1 n ALA 220 
1 n VAL 221 
1 n TYR 222 
1 n TYR 223 
1 n ASN 224 
1 n LYS 225 
1 n SER 226 
1 n ILE 227 
1 n PHE 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n GLY 232 
1 n LEU 233 
1 n ALA 234 
1 n ILE 235 
1 n PRO 236 
1 n ALA 237 
1 n THR 238 
1 n TYR 239 
1 n GLU 240 
1 n GLU 241 
1 n PHE 242 
1 n LEU 243 
1 n ALA 244 
1 n LEU 245 
1 n CYS 246 
1 n GLU 247 
1 n THR 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n LYS 252 
1 n GLY 253 
1 n TYR 254 
1 n THR 255 
1 n PRO 256 
1 n LEU 257 
1 n ALA 258 
1 n ASN 259 
1 n GLY 260 
1 n VAL 261 
1 n ALA 262 
1 n ASP 263 
1 n GLU 264 
1 n TRP 265 
1 n ASP 266 
1 n ILE 267 
1 n LEU 268 
1 n GLU 269 
1 n VAL 270 
1 n PHE 271 
1 n TYR 272 
1 n LEU 273 
1 n GLY 274 
1 n MET 275 
1 n LEU 276 
1 n PRO 277 
1 n ASN 278 
1 n PHE 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n GLY 283 
1 n ILE 284 
1 n GLU 285 
1 n ARG 286 
1 n GLU 287 
1 n LEU 288 
1 n TYR 289 
1 n GLU 290 
1 n SER 291 
1 n GLY 292 
1 n ALA 293 
1 n LYS 294 
1 n LYS 295 
1 n LEU 296 
1 n ASN 297 
1 n ASP 298 
1 n ALA 299 
1 n ASN 300 
1 n PHE 301 
1 n ALA 302 
1 n ALA 303 
1 n SER 304 
1 n PHE 305 
1 n LYS 306 
1 n ALA 307 
1 n MET 308 
1 n ALA 309 
1 n ASP 310 
1 n ALA 311 
1 n ALA 312 
1 n LYS 313 
1 n TYR 314 
1 n LEU 315 
1 n PRO 316 
1 n LYS 317 
1 n GLY 318 
1 n PHE 319 
1 n GLU 320 
1 n SER 321 
1 n VAL 322 
1 n THR 323 
1 n TYR 324 
1 n ASN 325 
1 n ASP 326 
1 n SER 327 
1 n GLN 328 
1 n ALA 329 
1 n LEU 330 
1 n PHE 331 
1 n ASN 332 
1 n THR 333 
1 n GLU 334 
1 n GLN 335 
1 n ALA 336 
1 n VAL 337 
1 n MET 338 
1 n PHE 339 
1 n MET 340 
1 n ASP 341 
1 n GLY 342 
1 n SER 343 
1 n TRP 344 
1 n THR 345 
1 n VAL 346 
1 n SER 347 
1 n VAL 348 
1 n TYR 349 
1 n ALA 350 
1 n GLY 351 
1 n ALA 352 
1 n PRO 353 
1 n PHE 354 
1 n GLU 355 
1 n TRP 356 
1 n GLY 357 
1 n LEU 358 
1 n PHE 359 
1 n ALA 360 
1 n MET 361 
1 n PRO 362 
1 n ALA 363 
1 n PRO 364 
1 n ALA 365 
1 n GLY 366 
1 n ARG 367 
1 n LYS 368 
1 n THR 369 
1 n LEU 370 
1 n ILE 371 
1 n THR 372 
1 n PHE 373 
1 n HIS 374 
1 n PRO 375 
1 n ASP 376 
1 n MET 377 
1 n ALA 378 
1 n ILE 379 
1 n THR 380 
1 n TYR 381 
1 n ASN 382 
1 n LYS 383 
1 n ALA 384 
1 n THR 385 
1 n LYS 386 
1 n TYR 387 
1 n PRO 388 
1 n THR 389 
1 n GLU 390 
1 n CYS 391 
1 n GLN 392 
1 n GLU 393 
1 n PHE 394 
1 n LEU 395 
1 n ALA 396 
1 n TRP 397 
1 n LEU 398 
1 n ALA 399 
1 n SER 400 
1 n PRO 401 
1 n ALA 402 
1 n GLY 403 
1 n ALA 404 
1 n ALA 405 
1 n VAL 406 
1 n ALA 407 
1 n SER 408 
1 n LYS 409 
1 n ALA 410 
1 n LEU 411 
1 n PRO 412 
1 n ALA 413 
1 n GLY 414 
1 n PHE 415 
1 n PHE 416 
1 n PRO 417 
1 n MET 418 
1 n ILE 419 
1 n ASN 420 
1 n ALA 421 
1 n ALA 422 
1 n ILE 423 
1 n THR 424 
1 n LEU 425 
1 n ASP 426 
1 n ASP 427 
1 n PRO 428 
1 n HIS 429 
1 n ALA 430 
1 n ASN 431 
1 n GLU 432 
1 n PHE 433 
1 n LEU 434 
1 n ALA 435 
1 n LEU 436 
1 n ASN 437 
1 n SER 438 
1 n GLY 439 
1 n LYS 440 
1 n ASP 441 
1 n THR 442 
1 n ASP 443 
1 n ALA 444 
1 n ARG 445 
1 n PHE 446 
1 n VAL 447 
1 n TRP 448 
1 n PRO 449 
1 n LYS 450 
1 n PHE 451 
1 n LEU 452 
1 n ASP 453 
1 n LEU 454 
1 n TYR 455 
1 n ALA 456 
1 n PRO 457 
1 n MET 458 
1 n ASN 459 
1 n GLN 460 
1 n ALA 461 
1 n VAL 462 
1 n ILE 463 
1 n LYS 464 
1 n VAL 465 
1 n LEU 466 
1 n LYS 467 
1 n GLY 468 
1 n GLU 469 
1 n GLN 470 
1 n THR 471 
1 n PRO 472 
1 n GLN 473 
1 n GLN 474 
1 n ALA 475 
1 n ALA 476 
1 n GLY 477 
1 n ASP 478 
1 n MET 479 
1 n GLU 480 
1 n ALA 481 
1 n ALA 482 
1 n ALA 483 
1 n ALA 484 
1 n LYS 485 
1 n LEU 486 
1 n ARG 487 
#
_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 16:25:37)"
_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 81.06
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ARG . 487 A 487 
#
_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   ? 44.998  -35.245 0.763   1.00 16.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.709  -36.472 1.526   1.00 26.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.360  -36.255 2.204   1.00 27.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.310  -35.369 3.046   1.00 25.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.785  -36.706 2.608   1.00 25.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.102  -37.282 2.075   1.00 24.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.394  -37.332 3.353   1.00 22.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.600  -38.461 2.587   1.00 21.54 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 42.223  -36.841 1.887   1.00 16.53 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 41.848  -37.951 1.005   1.00 28.90 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 40.437  -37.672 0.463   1.00 28.73 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 39.607  -37.112 1.178   1.00 25.55 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 41.841  -39.260 1.820   1.00 26.84 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 43.214  -39.888 1.963   1.00 22.85 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 44.146  -39.590 1.236   1.00 20.30 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 43.401  -40.765 2.921   1.00 22.19 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 40.208  -38.066 -0.778  1.00 17.21 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 38.928  -38.074 -1.499  1.00 31.63 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 37.939  -39.164 -1.021  1.00 31.20 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 38.336  -40.111 -0.335  1.00 28.71 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 39.261  -38.340 -2.980  1.00 29.40 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 39.917  -37.162 -3.689  1.00 25.81 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 39.302  -36.076 -3.658  1.00 23.92 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 41.012  -37.372 -4.260  1.00 25.29 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 36.704  -39.073 -1.573  1.00 15.57 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 35.756  -40.144 -2.015  1.00 27.09 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 34.436  -40.254 -1.196  1.00 27.18 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 34.494  -40.322 0.017   1.00 25.27 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 36.466  -41.530 -2.194  1.00 25.44 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 37.675  -41.494 -3.161  1.00 22.56 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 35.527  -42.629 -2.733  1.00 23.92 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 38.512  -42.787 -3.193  1.00 22.85 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 33.222  -40.432 -1.824  1.00 18.91 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 32.640  -39.789 -3.024  1.00 27.04 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 31.140  -39.414 -2.901  1.00 28.29 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 30.418  -39.838 -1.999  1.00 26.78 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 32.777  -40.861 -4.115  1.00 25.41 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 32.503  -42.158 -3.340  1.00 24.92 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 32.706  -41.793 -1.850  1.00 28.53 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 30.642  -38.691 -3.914  1.00 16.47 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 29.227  -38.423 -4.169  1.00 27.53 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 28.466  -39.678 -4.644  1.00 28.21 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 28.885  -40.343 -5.586  1.00 26.39 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 29.171  -37.318 -5.230  1.00 25.83 6   A 1 
ATOM 45   N N   . HIS A 1 7   ? 27.295  -39.958 -4.063  1.00 19.46 7   A 1 
ATOM 46   C CA  . HIS A 1 7   ? 26.320  -40.907 -4.615  1.00 27.63 7   A 1 
ATOM 47   C C   . HIS A 1 7   ? 25.321  -40.177 -5.518  1.00 27.37 7   A 1 
ATOM 48   O O   . HIS A 1 7   ? 24.424  -39.476 -5.053  1.00 25.51 7   A 1 
ATOM 49   C CB  . HIS A 1 7   ? 25.641  -41.708 -3.493  1.00 26.12 7   A 1 
ATOM 50   C CG  . HIS A 1 7   ? 26.456  -42.905 -3.071  1.00 23.06 7   A 1 
ATOM 51   N ND1 . HIS A 1 7   ? 26.678  -44.032 -3.832  1.00 20.63 7   A 1 
ATOM 52   C CD2 . HIS A 1 7   ? 27.110  -43.088 -1.883  1.00 20.51 7   A 1 
ATOM 53   C CE1 . HIS A 1 7   ? 27.448  -44.872 -3.118  1.00 20.85 7   A 1 
ATOM 54   N NE2 . HIS A 1 7   ? 27.742  -44.337 -1.920  1.00 21.99 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 25.488  -40.356 -6.836  1.00 21.44 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 24.496  -39.991 -7.841  1.00 28.98 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 23.298  -40.938 -7.795  1.00 29.62 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 23.454  -42.153 -7.836  1.00 27.68 8   A 1 
ATOM 59   N N   . CYS A 1 9   ? 22.090  -40.368 -7.741  1.00 20.85 9   A 1 
ATOM 60   C CA  . CYS A 1 9   ? 20.840  -41.115 -7.839  1.00 27.27 9   A 1 
ATOM 61   C C   . CYS A 1 9   ? 20.397  -41.161 -9.310  1.00 27.31 9   A 1 
ATOM 62   O O   . CYS A 1 9   ? 19.946  -40.166 -9.873  1.00 26.64 9   A 1 
ATOM 63   C CB  . CYS A 1 9   ? 19.801  -40.493 -6.888  1.00 26.89 9   A 1 
ATOM 64   S SG  . CYS A 1 9   ? 18.861  -41.809 -6.066  1.00 23.01 9   A 1 
ATOM 65   N N   . PHE A 1 10  ? 20.562  -42.321 -9.958  1.00 20.68 10  A 1 
ATOM 66   C CA  . PHE A 1 10  ? 20.018  -42.634 -11.280 1.00 25.74 10  A 1 
ATOM 67   C C   . PHE A 1 10  ? 18.487  -42.774 -11.187 1.00 25.42 10  A 1 
ATOM 68   O O   . PHE A 1 10  ? 17.985  -43.751 -10.642 1.00 23.91 10  A 1 
ATOM 69   C CB  . PHE A 1 10  ? 20.653  -43.942 -11.798 1.00 24.86 10  A 1 
ATOM 70   C CG  . PHE A 1 10  ? 21.792  -43.773 -12.788 1.00 22.25 10  A 1 
ATOM 71   C CD1 . PHE A 1 10  ? 21.529  -43.893 -14.169 1.00 20.58 10  A 1 
ATOM 72   C CD2 . PHE A 1 10  ? 23.108  -43.545 -12.347 1.00 21.13 10  A 1 
ATOM 73   C CE1 . PHE A 1 10  ? 22.578  -43.787 -15.101 1.00 21.55 10  A 1 
ATOM 74   C CE2 . PHE A 1 10  ? 24.155  -43.432 -13.281 1.00 22.06 10  A 1 
ATOM 75   C CZ  . PHE A 1 10  ? 23.889  -43.558 -14.657 1.00 24.29 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? 17.736  -41.838 -11.763 1.00 28.47 11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? 16.314  -42.042 -12.056 1.00 32.41 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? 16.179  -42.760 -13.404 1.00 31.93 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? 16.151  -42.144 -14.468 1.00 30.66 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? 15.529  -40.723 -11.988 1.00 31.51 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? 14.905  -40.468 -10.624 1.00 27.97 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? 13.619  -40.977 -10.340 1.00 26.16 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? 15.600  -39.734 -9.646  1.00 26.12 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? 13.029  -40.746 -9.082  1.00 26.29 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? 15.015  -39.510 -8.384  1.00 26.51 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? 13.727  -40.012 -8.100  1.00 27.61 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? 13.161  -39.785 -6.887  1.00 28.93 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 16.083  -44.087 -13.367 1.00 28.88 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 15.623  -44.877 -14.503 1.00 36.49 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 14.123  -44.606 -14.737 1.00 37.07 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 13.313  -44.702 -13.816 1.00 35.05 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 15.922  -46.360 -14.241 1.00 34.95 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 13.747  -44.266 -15.984 1.00 29.66 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 12.349  -44.143 -16.424 1.00 36.80 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 11.652  -45.503 -16.285 1.00 36.32 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 11.805  -46.368 -17.144 1.00 34.49 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 12.281  -43.653 -17.884 1.00 35.09 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 12.453  -42.138 -18.043 1.00 31.51 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 12.380  -41.748 -19.528 1.00 30.26 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 12.437  -40.225 -19.703 1.00 27.30 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 12.441  -39.828 -21.133 1.00 25.22 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? 10.873  -45.672 -15.225 1.00 29.99 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? 9.966   -46.814 -15.069 1.00 34.71 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? 8.727   -46.542 -15.942 1.00 34.32 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? 8.099   -45.492 -15.783 1.00 32.52 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? 9.620   -47.038 -13.578 1.00 33.65 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? 10.902  -47.315 -12.753 1.00 31.01 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? 8.635   -48.199 -13.427 1.00 32.77 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? 10.665  -47.451 -11.242 1.00 31.55 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 8.343   -47.419 -16.890 1.00 32.98 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 7.169   -47.211 -17.729 1.00 38.84 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 5.886   -47.222 -16.883 1.00 40.08 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 5.727   -48.042 -15.975 1.00 38.17 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 7.218   -48.308 -18.804 1.00 35.59 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 8.074   -49.401 -18.169 1.00 35.09 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 9.032   -48.643 -17.255 1.00 39.05 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? 4.958   -46.338 -17.228 1.00 32.44 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? 3.701   -46.001 -16.528 1.00 36.48 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? 2.877   -47.223 -16.051 1.00 37.04 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? 2.211   -47.159 -15.017 1.00 34.90 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? 2.900   -45.122 -17.508 1.00 34.44 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? 1.708   -44.381 -16.942 1.00 31.18 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? 0.409   -44.891 -17.114 1.00 28.66 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? 1.894   -43.146 -16.291 1.00 30.21 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? -0.701  -44.173 -16.640 1.00 29.17 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? 0.782   -42.429 -15.811 1.00 29.61 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? -0.514  -42.942 -15.988 1.00 32.17 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? 2.986   -48.359 -16.744 1.00 36.74 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? 2.321   -49.614 -16.387 1.00 41.05 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? 2.867   -50.289 -15.115 1.00 40.89 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? 2.103   -50.924 -14.386 1.00 38.48 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? 2.373   -50.564 -17.595 1.00 38.72 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? 1.103   -50.530 -18.419 1.00 36.18 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? 0.060   -51.422 -18.108 1.00 32.86 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? 0.941   -49.607 -19.467 1.00 34.02 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -1.139  -51.395 -18.842 1.00 32.87 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -0.262  -49.575 -20.201 1.00 32.80 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -1.299  -50.473 -19.888 1.00 35.07 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 4.156   -50.161 -14.807 1.00 42.54 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 4.736   -50.809 -13.619 1.00 49.37 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 4.402   -50.072 -12.321 1.00 50.49 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 4.179   -50.708 -11.291 1.00 47.61 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 6.250   -50.994 -13.785 1.00 46.56 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 6.915   -49.755 -13.745 1.00 42.66 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 4.258   -48.749 -12.374 1.00 44.48 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 3.859   -47.927 -11.224 1.00 50.20 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 2.431   -48.233 -10.770 1.00 49.98 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 2.157   -48.247 -9.572  1.00 47.94 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 3.987   -46.443 -11.576 1.00 47.64 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 5.296   -46.165 -12.047 1.00 44.56 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? 1.532   -48.539 -11.715 1.00 43.00 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? 0.145   -48.906 -11.417 1.00 47.39 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? 0.052   -50.265 -10.703 1.00 48.03 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? -0.684  -50.400 -9.726  1.00 46.79 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? -0.673  -48.875 -12.718 1.00 45.30 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? -2.136  -48.536 -12.504 1.00 43.31 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? -3.087  -49.547 -12.305 1.00 39.73 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? -2.538  -47.185 -12.500 1.00 40.49 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? -4.439  -49.215 -12.104 1.00 38.34 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? -3.889  -46.852 -12.297 1.00 38.28 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? -4.840  -47.867 -12.101 1.00 40.14 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 0.865   -51.246 -11.121 1.00 44.81 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 0.931   -52.561 -10.470 1.00 49.16 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 1.514   -52.498 -9.052  1.00 49.56 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 0.995   -53.150 -8.143  1.00 48.23 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 1.728   -53.538 -11.351 1.00 46.63 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 0.839   -54.424 -12.196 1.00 45.18 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 0.347   -55.627 -11.655 1.00 41.82 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 0.487   -54.054 -13.505 1.00 43.26 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? -0.491  -56.455 -12.418 1.00 40.84 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -0.355  -54.879 -14.269 1.00 40.72 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? -0.842  -56.080 -13.727 1.00 43.14 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 2.540   -51.688 -8.846  1.00 50.35 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 3.139   -51.475 -7.519  1.00 54.90 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 2.138   -50.799 -6.582  1.00 55.96 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 1.953   -51.257 -5.456  1.00 54.90 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 4.461   -50.692 -7.642  1.00 52.90 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? 5.052   -50.310 -6.282  1.00 48.51 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? 5.525   -51.535 -8.363  1.00 51.15 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 1.422   -49.774 -7.056  1.00 48.82 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 0.381   -49.106 -6.264  1.00 53.73 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -0.761  -50.067 -5.897  1.00 53.86 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -1.218  -50.078 -4.757  1.00 53.01 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -0.163  -47.883 -7.035  1.00 51.72 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -0.292  -46.628 -6.145  1.00 49.30 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 0.994   -45.808 -6.203  1.00 45.08 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -1.451  -45.751 -6.610  1.00 48.66 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -1.185  -50.906 -6.848  1.00 52.97 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -2.240  -51.898 -6.634  1.00 55.62 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -1.810  -52.991 -5.641  1.00 56.01 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -2.596  -53.385 -4.782  1.00 54.40 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -2.656  -52.490 -7.988  1.00 52.69 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -4.051  -53.076 -7.984  1.00 51.19 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -4.262  -54.430 -7.682  1.00 47.16 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -5.150  -52.246 -8.285  1.00 47.49 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -5.564  -54.959 -7.677  1.00 44.46 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -6.449  -52.773 -8.279  1.00 44.09 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -6.658  -54.129 -7.976  1.00 46.34 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -0.560  -53.433 -5.701  1.00 54.63 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? 0.010   -54.386 -4.747  1.00 56.46 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? 0.053   -53.820 -3.321  1.00 56.93 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -0.368  -54.493 -2.375  1.00 55.97 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? 1.407   -54.800 -5.228  1.00 53.89 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? 2.113   -55.764 -4.291  1.00 52.45 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? 3.055   -55.286 -3.355  1.00 48.70 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? 1.816   -57.139 -4.343  1.00 49.60 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? 3.697   -56.183 -2.481  1.00 47.87 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? 2.455   -58.038 -3.468  1.00 48.61 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? 3.398   -57.558 -2.537  1.00 52.64 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? 4.017   -58.425 -1.693  1.00 52.41 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 0.504   -52.579 -3.149  1.00 52.31 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 0.525   -51.931 -1.837  1.00 56.08 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -0.884  -51.657 -1.301  1.00 55.79 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -1.133  -51.909 -0.123  1.00 53.79 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 1.378   -50.657 -1.884  1.00 52.88 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 2.868   -50.924 -1.759  1.00 52.39 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 3.401   -51.349 -0.528  1.00 47.38 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 3.725   -50.760 -2.861  1.00 49.36 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 4.775   -51.619 -0.401  1.00 46.14 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 5.100   -51.031 -2.738  1.00 44.52 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 5.625   -51.461 -1.508  1.00 48.14 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? -1.824  -51.226 -2.153  1.00 58.26 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? -3.222  -51.043 -1.770  1.00 59.15 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? -3.874  -52.371 -1.344  1.00 57.73 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? -4.471  -52.447 -0.276  1.00 55.95 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? -3.966  -50.381 -2.932  1.00 57.79 27  A 1 
ATOM 227  N N   . ALA A 1 28  ? -3.693  -53.445 -2.121  1.00 60.89 28  A 1 
ATOM 228  C CA  . ALA A 1 28  ? -4.233  -54.763 -1.783  1.00 61.01 28  A 1 
ATOM 229  C C   . ALA A 1 28  ? -3.671  -55.304 -0.457  1.00 60.63 28  A 1 
ATOM 230  O O   . ALA A 1 28  ? -4.404  -55.898 0.333   1.00 58.72 28  A 1 
ATOM 231  C CB  . ALA A 1 28  ? -3.943  -55.716 -2.946  1.00 59.36 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? -2.394  -55.055 -0.189  1.00 61.86 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? -1.740  -55.451 1.064   1.00 63.00 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? -2.240  -54.631 2.254   1.00 62.21 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? -2.560  -55.208 3.285   1.00 62.34 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? -0.222  -55.377 0.869   1.00 62.05 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? 0.524   -56.273 1.863   1.00 58.58 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? 2.010   -56.319 1.481   1.00 58.46 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? 2.762   -57.245 2.347   1.00 52.66 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? 4.011   -57.640 2.159   1.00 48.01 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? 4.717   -57.225 1.150   1.00 43.37 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? 4.574   -58.468 2.994   1.00 44.15 29  A 1 
ATOM 243  N N   . PHE A 1 30  ? -2.402  -53.324 2.077   1.00 53.42 30  A 1 
ATOM 244  C CA  . PHE A 1 30  ? -2.966  -52.422 3.080   1.00 55.19 30  A 1 
ATOM 245  C C   . PHE A 1 30  ? -4.410  -52.806 3.453   1.00 54.56 30  A 1 
ATOM 246  O O   . PHE A 1 30  ? -4.739  -52.910 4.633   1.00 52.66 30  A 1 
ATOM 247  C CB  . PHE A 1 30  ? -2.878  -50.995 2.527   1.00 52.93 30  A 1 
ATOM 248  C CG  . PHE A 1 30  ? -3.369  -49.922 3.473   1.00 51.41 30  A 1 
ATOM 249  C CD1 . PHE A 1 30  ? -4.622  -49.317 3.269   1.00 47.16 30  A 1 
ATOM 250  C CD2 . PHE A 1 30  ? -2.558  -49.511 4.543   1.00 48.85 30  A 1 
ATOM 251  C CE1 . PHE A 1 30  ? -5.054  -48.295 4.124   1.00 45.67 30  A 1 
ATOM 252  C CE2 . PHE A 1 30  ? -2.992  -48.490 5.404   1.00 45.20 30  A 1 
ATOM 253  C CZ  . PHE A 1 30  ? -4.241  -47.879 5.193   1.00 48.12 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -5.259  -53.127 2.463   1.00 52.42 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -6.627  -53.588 2.724   1.00 54.05 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -6.684  -54.984 3.356   1.00 52.72 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -7.556  -55.232 4.187   1.00 50.92 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -7.455  -53.522 1.433   1.00 52.40 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -7.896  -52.111 1.075   1.00 52.66 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -8.830  -51.444 1.890   1.00 48.86 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -7.369  -51.455 -0.053  1.00 50.52 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -9.218  -50.126 1.589   1.00 47.28 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? -7.756  -50.138 -0.352  1.00 46.61 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -8.678  -49.473 0.471   1.00 50.40 31  A 1 
ATOM 265  N N   . ALA A 1 32  ? -5.756  -55.883 3.023   1.00 60.91 32  A 1 
ATOM 266  C CA  . ALA A 1 32  ? -5.650  -57.185 3.684   1.00 61.88 32  A 1 
ATOM 267  C C   . ALA A 1 32  ? -5.250  -57.057 5.164   1.00 61.75 32  A 1 
ATOM 268  O O   . ALA A 1 32  ? -5.748  -57.811 6.001   1.00 59.70 32  A 1 
ATOM 269  C CB  . ALA A 1 32  ? -4.662  -58.058 2.904   1.00 60.82 32  A 1 
ATOM 270  N N   . ASP A 1 33  ? -4.399  -56.096 5.492   1.00 59.03 33  A 1 
ATOM 271  C CA  . ASP A 1 33  ? -3.987  -55.833 6.872   1.00 61.59 33  A 1 
ATOM 272  C C   . ASP A 1 33  ? -5.095  -55.134 7.677   1.00 59.69 33  A 1 
ATOM 273  O O   . ASP A 1 33  ? -5.340  -55.509 8.826   1.00 59.24 33  A 1 
ATOM 274  C CB  . ASP A 1 33  ? -2.646  -55.081 6.873   1.00 59.02 33  A 1 
ATOM 275  C CG  . ASP A 1 33  ? -1.452  -55.958 6.438   1.00 57.95 33  A 1 
ATOM 276  O OD1 . ASP A 1 33  ? -1.524  -57.211 6.588   1.00 54.31 33  A 1 
ATOM 277  O OD2 . ASP A 1 33  ? -0.442  -55.384 5.978   1.00 55.03 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -5.867  -54.230 7.062   1.00 52.39 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -7.079  -53.653 7.675   1.00 53.29 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -8.149  -54.729 7.910   1.00 51.74 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -8.730  -54.800 8.995   1.00 50.50 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -7.609  -52.479 6.819   1.00 52.53 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -6.636  -51.284 6.943   1.00 51.66 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -9.028  -52.053 7.241   1.00 50.95 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -6.977  -50.096 6.046   1.00 49.61 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -8.382  -55.621 6.936   1.00 58.29 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -9.330  -56.724 7.093   1.00 57.77 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -8.921  -57.695 8.217   1.00 56.23 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -9.786  -58.262 8.882   1.00 54.96 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -9.473  -57.438 5.747   1.00 56.61 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? -7.624  -57.864 8.475   1.00 55.83 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? -7.109  -58.626 9.626   1.00 58.00 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? -7.327  -57.914 10.956  1.00 55.90 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? -7.517  -58.590 11.956  1.00 55.62 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? -5.618  -58.914 9.446   1.00 57.99 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? -5.364  -60.047 8.456   1.00 55.66 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? -3.853  -60.157 8.233   1.00 55.57 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? -3.517  -61.259 7.318   1.00 50.67 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? -2.319  -61.492 6.822   1.00 46.08 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? -1.294  -60.736 7.123   1.00 42.97 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? -2.125  -62.493 6.013   1.00 42.86 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -7.297  -56.582 10.959  1.00 55.62 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -7.484  -55.782 12.170  1.00 54.89 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -8.940  -55.794 12.666  1.00 52.77 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -9.176  -55.764 13.867  1.00 50.53 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -6.981  -54.360 11.890  1.00 52.99 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -6.728  -53.544 13.139  1.00 52.49 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -7.726  -52.693 13.645  1.00 47.89 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -5.490  -53.643 13.799  1.00 49.55 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -7.488  -51.942 14.806  1.00 45.51 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -5.253  -52.893 14.962  1.00 44.95 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -6.251  -52.044 15.464  1.00 47.31 37  A 1 
ATOM 313  N N   . PHE A 1 38  ? -9.911  -55.923 11.753  1.00 53.28 38  A 1 
ATOM 314  C CA  . PHE A 1 38  ? -11.346 -55.950 12.069  1.00 54.03 38  A 1 
ATOM 315  C C   . PHE A 1 38  ? -11.978 -57.355 12.051  1.00 52.68 38  A 1 
ATOM 316  O O   . PHE A 1 38  ? -13.189 -57.484 12.228  1.00 49.11 38  A 1 
ATOM 317  C CB  . PHE A 1 38  ? -12.075 -54.972 11.142  1.00 51.25 38  A 1 
ATOM 318  C CG  . PHE A 1 38  ? -11.763 -53.515 11.440  1.00 51.38 38  A 1 
ATOM 319  C CD1 . PHE A 1 38  ? -12.336 -52.892 12.560  1.00 46.33 38  A 1 
ATOM 320  C CD2 . PHE A 1 38  ? -10.889 -52.788 10.613  1.00 48.08 38  A 1 
ATOM 321  C CE1 . PHE A 1 38  ? -12.035 -51.553 12.856  1.00 44.01 38  A 1 
ATOM 322  C CE2 . PHE A 1 38  ? -10.583 -51.449 10.910  1.00 43.38 38  A 1 
ATOM 323  C CZ  . PHE A 1 38  ? -11.158 -50.831 12.030  1.00 46.62 38  A 1 
ATOM 324  N N   . ALA A 1 39  ? -11.200 -58.423 11.840  1.00 54.59 39  A 1 
ATOM 325  C CA  . ALA A 1 39  ? -11.720 -59.791 11.859  1.00 57.48 39  A 1 
ATOM 326  C C   . ALA A 1 39  ? -11.943 -60.286 13.305  1.00 55.12 39  A 1 
ATOM 327  O O   . ALA A 1 39  ? -11.044 -60.165 14.134  1.00 53.20 39  A 1 
ATOM 328  C CB  . ALA A 1 39  ? -10.770 -60.702 11.078  1.00 55.67 39  A 1 
ATOM 329  N N   . PRO A 1 40  ? -13.106 -60.897 13.636  1.00 52.88 40  A 1 
ATOM 330  C CA  . PRO A 1 40  ? -13.340 -61.477 14.955  1.00 56.26 40  A 1 
ATOM 331  C C   . PRO A 1 40  ? -12.404 -62.676 15.219  1.00 55.56 40  A 1 
ATOM 332  O O   . PRO A 1 40  ? -11.993 -63.353 14.274  1.00 52.50 40  A 1 
ATOM 333  C CB  . PRO A 1 40  ? -14.829 -61.850 14.978  1.00 52.65 40  A 1 
ATOM 334  C CG  . PRO A 1 40  ? -15.189 -62.022 13.508  1.00 52.21 40  A 1 
ATOM 335  C CD  . PRO A 1 40  ? -14.271 -61.052 12.781  1.00 55.98 40  A 1 
ATOM 336  N N   . PRO A 1 41  ? -12.097 -63.013 16.499  1.00 49.66 41  A 1 
ATOM 337  C CA  . PRO A 1 41  ? -11.007 -63.934 16.874  1.00 54.47 41  A 1 
ATOM 338  C C   . PRO A 1 41  ? -11.109 -65.379 16.358  1.00 55.27 41  A 1 
ATOM 339  O O   . PRO A 1 41  ? -10.161 -66.146 16.493  1.00 51.38 41  A 1 
ATOM 340  C CB  . PRO A 1 41  ? -10.967 -63.922 18.412  1.00 50.83 41  A 1 
ATOM 341  C CG  . PRO A 1 41  ? -11.626 -62.607 18.799  1.00 50.81 41  A 1 
ATOM 342  C CD  . PRO A 1 41  ? -12.643 -62.373 17.691  1.00 54.91 41  A 1 
ATOM 343  N N   . HIS A 1 42  ? -12.240 -65.772 15.757  1.00 49.30 42  A 1 
ATOM 344  C CA  . HIS A 1 42  ? -12.519 -67.142 15.303  1.00 53.95 42  A 1 
ATOM 345  C C   . HIS A 1 42  ? -12.822 -67.267 13.800  1.00 53.09 42  A 1 
ATOM 346  O O   . HIS A 1 42  ? -13.339 -68.291 13.361  1.00 48.86 42  A 1 
ATOM 347  C CB  . HIS A 1 42  ? -13.615 -67.745 16.192  1.00 50.18 42  A 1 
ATOM 348  C CG  . HIS A 1 42  ? -13.205 -67.825 17.643  1.00 46.00 42  A 1 
ATOM 349  N ND1 . HIS A 1 42  ? -12.081 -68.436 18.136  1.00 39.38 42  A 1 
ATOM 350  C CD2 . HIS A 1 42  ? -13.856 -67.269 18.708  1.00 39.03 42  A 1 
ATOM 351  C CE1 . HIS A 1 42  ? -12.057 -68.249 19.466  1.00 38.29 42  A 1 
ATOM 352  N NE2 . HIS A 1 42  ? -13.113 -67.544 19.859  1.00 40.42 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? -12.491 -66.273 12.984  1.00 44.33 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? -12.655 -66.379 11.533  1.00 48.79 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? -11.606 -67.338 10.920  1.00 47.52 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? -10.416 -67.232 11.232  1.00 45.78 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? -12.599 -64.978 10.919  1.00 47.39 43  A 1 
ATOM 358  N N   . PRO A 1 44  ? -11.996 -68.269 10.023  1.00 39.92 44  A 1 
ATOM 359  C CA  . PRO A 1 44  ? -11.056 -69.190 9.391   1.00 44.94 44  A 1 
ATOM 360  C C   . PRO A 1 44  ? -10.039 -68.422 8.540   1.00 45.41 44  A 1 
ATOM 361  O O   . PRO A 1 44  ? -10.391 -67.583 7.710   1.00 43.65 44  A 1 
ATOM 362  C CB  . PRO A 1 44  ? -11.911 -70.173 8.582   1.00 42.73 44  A 1 
ATOM 363  C CG  . PRO A 1 44  ? -13.201 -69.403 8.318   1.00 42.30 44  A 1 
ATOM 364  C CD  . PRO A 1 44  ? -13.348 -68.493 9.534   1.00 46.34 44  A 1 
ATOM 365  N N   . ARG A 1 45  ? -8.747  -68.727 8.748   1.00 38.70 45  A 1 
ATOM 366  C CA  . ARG A 1 45  ? -7.627  -68.123 8.012   1.00 41.59 45  A 1 
ATOM 367  C C   . ARG A 1 45  ? -7.675  -68.560 6.547   1.00 40.34 45  A 1 
ATOM 368  O O   . ARG A 1 45  ? -7.127  -69.598 6.187   1.00 39.41 45  A 1 
ATOM 369  C CB  . ARG A 1 45  ? -6.281  -68.503 8.651   1.00 41.02 45  A 1 
ATOM 370  C CG  . ARG A 1 45  ? -6.020  -67.834 10.009  1.00 37.46 45  A 1 
ATOM 371  C CD  . ARG A 1 45  ? -4.633  -68.245 10.531  1.00 36.59 45  A 1 
ATOM 372  N NE  . ARG A 1 45  ? -4.333  -67.647 11.846  1.00 33.39 45  A 1 
ATOM 373  C CZ  . ARG A 1 45  ? -3.256  -67.855 12.583  1.00 32.61 45  A 1 
ATOM 374  N NH1 . ARG A 1 45  ? -2.292  -68.644 12.192  1.00 30.96 45  A 1 
ATOM 375  N NH2 . ARG A 1 45  ? -3.123  -67.279 13.745  1.00 30.49 45  A 1 
ATOM 376  N N   . PHE A 1 46  ? -8.289  -67.759 5.675   1.00 32.99 46  A 1 
ATOM 377  C CA  . PHE A 1 46  ? -8.173  -67.942 4.232   1.00 36.63 46  A 1 
ATOM 378  C C   . PHE A 1 46  ? -6.761  -67.553 3.773   1.00 35.36 46  A 1 
ATOM 379  O O   . PHE A 1 46  ? -6.364  -66.391 3.821   1.00 34.24 46  A 1 
ATOM 380  C CB  . PHE A 1 46  ? -9.284  -67.182 3.494   1.00 35.35 46  A 1 
ATOM 381  C CG  . PHE A 1 46  ? -10.521 -68.027 3.240   1.00 33.68 46  A 1 
ATOM 382  C CD1 . PHE A 1 46  ? -10.616 -68.783 2.057   1.00 31.71 46  A 1 
ATOM 383  C CD2 . PHE A 1 46  ? -11.561 -68.076 4.186   1.00 32.52 46  A 1 
ATOM 384  C CE1 . PHE A 1 46  ? -11.746 -69.584 1.822   1.00 31.70 46  A 1 
ATOM 385  C CE2 . PHE A 1 46  ? -12.689 -68.883 3.951   1.00 31.84 46  A 1 
ATOM 386  C CZ  . PHE A 1 46  ? -12.783 -69.634 2.768   1.00 32.52 46  A 1 
ATOM 387  N N   . HIS A 1 47  ? -5.992  -68.548 3.292   1.00 36.01 47  A 1 
ATOM 388  C CA  . HIS A 1 47  ? -4.719  -68.349 2.592   1.00 40.70 47  A 1 
ATOM 389  C C   . HIS A 1 47  ? -4.952  -67.763 1.184   1.00 39.70 47  A 1 
ATOM 390  O O   . HIS A 1 47  ? -4.706  -68.406 0.169   1.00 38.77 47  A 1 
ATOM 391  C CB  . HIS A 1 47  ? -3.934  -69.676 2.551   1.00 40.23 47  A 1 
ATOM 392  C CG  . HIS A 1 47  ? -3.107  -69.941 3.784   1.00 35.63 47  A 1 
ATOM 393  N ND1 . HIS A 1 47  ? -1.932  -69.304 4.111   1.00 33.36 47  A 1 
ATOM 394  C CD2 . HIS A 1 47  ? -3.326  -70.891 4.740   1.00 31.93 47  A 1 
ATOM 395  C CE1 . HIS A 1 47  ? -1.460  -69.864 5.241   1.00 33.04 47  A 1 
ATOM 396  N NE2 . HIS A 1 47  ? -2.275  -70.829 5.660   1.00 33.58 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -5.424  -66.509 1.097   1.00 36.42 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -5.726  -65.844 -0.182  1.00 40.86 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -4.476  -65.384 -0.959  1.00 40.93 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -4.575  -65.017 -2.124  1.00 39.89 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -6.710  -64.675 0.065   1.00 39.63 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -7.895  -64.679 -0.922  1.00 36.62 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -9.038  -65.543 -0.382  1.00 34.96 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -8.430  -63.267 -1.140  1.00 37.38 48  A 1 
ATOM 405  N N   . THR A 1 49  ? -3.297  -65.403 -0.344  1.00 39.20 49  A 1 
ATOM 406  C CA  . THR A 1 49  ? -2.094  -64.780 -0.924  1.00 43.60 49  A 1 
ATOM 407  C C   . THR A 1 49  ? -1.228  -65.705 -1.774  1.00 43.59 49  A 1 
ATOM 408  O O   . THR A 1 49  ? -0.416  -65.203 -2.545  1.00 41.44 49  A 1 
ATOM 409  C CB  . THR A 1 49  ? -1.254  -64.103 0.172   1.00 40.57 49  A 1 
ATOM 410  O OG1 . THR A 1 49  ? -1.203  -64.922 1.325   1.00 36.93 49  A 1 
ATOM 411  C CG2 . THR A 1 49  ? -1.869  -62.770 0.603   1.00 37.42 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? -1.378  -67.042 -1.717  1.00 36.77 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? -0.600  -67.957 -2.579  1.00 42.87 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? -1.340  -68.365 -3.851  1.00 42.76 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? -0.707  -68.433 -4.893  1.00 41.86 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? -0.076  -69.175 -1.797  1.00 41.69 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? 1.310   -68.905 -1.185  1.00 38.42 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? 1.903   -70.174 -0.545  1.00 37.64 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? 3.337   -69.921 -0.064  1.00 33.79 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? 3.969   -71.158 0.475   1.00 31.70 50  A 1 
ATOM 421  N N   . ALA A 1 51  ? -2.655  -68.574 -3.799  1.00 46.07 51  A 1 
ATOM 422  C CA  . ALA A 1 51  ? -3.436  -68.981 -4.973  1.00 51.09 51  A 1 
ATOM 423  C C   . ALA A 1 51  ? -3.531  -67.863 -6.026  1.00 51.47 51  A 1 
ATOM 424  O O   . ALA A 1 51  ? -3.282  -68.098 -7.202  1.00 50.61 51  A 1 
ATOM 425  C CB  . ALA A 1 51  ? -4.817  -69.451 -4.494  1.00 49.87 51  A 1 
ATOM 426  N N   . LEU A 1 52  ? -3.774  -66.618 -5.610  1.00 42.74 52  A 1 
ATOM 427  C CA  . LEU A 1 52  ? -3.930  -65.486 -6.532  1.00 46.83 52  A 1 
ATOM 428  C C   . LEU A 1 52  ? -2.627  -65.119 -7.267  1.00 46.69 52  A 1 
ATOM 429  O O   . LEU A 1 52  ? -2.671  -64.673 -8.406  1.00 45.72 52  A 1 
ATOM 430  C CB  . LEU A 1 52  ? -4.488  -64.283 -5.744  1.00 45.57 52  A 1 
ATOM 431  C CG  . LEU A 1 52  ? -5.264  -63.292 -6.621  1.00 40.91 52  A 1 
ATOM 432  C CD1 . LEU A 1 52  ? -6.704  -63.761 -6.828  1.00 38.76 52  A 1 
ATOM 433  C CD2 . LEU A 1 52  ? -5.306  -61.911 -5.967  1.00 43.10 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? -1.475  -65.293 -6.626  1.00 41.82 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? -0.161  -65.033 -7.247  1.00 44.15 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? 0.234   -66.169 -8.195  1.00 43.48 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? 0.831   -65.908 -9.233  1.00 42.19 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? 0.910   -64.773 -6.170  1.00 42.69 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? 2.320   -64.587 -6.745  1.00 38.74 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? 0.584   -63.494 -5.377  1.00 40.75 53  A 1 
ATOM 441  N N   . HIS A 1 54  ? -0.133  -67.421 -7.886  1.00 45.98 54  A 1 
ATOM 442  C CA  . HIS A 1 54  ? 0.111   -68.568 -8.765  1.00 48.49 54  A 1 
ATOM 443  C C   . HIS A 1 54  ? -0.735  -68.486 -10.044 1.00 47.24 54  A 1 
ATOM 444  O O   . HIS A 1 54  ? -0.189  -68.620 -11.139 1.00 46.54 54  A 1 
ATOM 445  C CB  . HIS A 1 54  ? -0.138  -69.866 -7.987  1.00 47.38 54  A 1 
ATOM 446  C CG  . HIS A 1 54  ? 0.587   -71.056 -8.567  1.00 44.43 54  A 1 
ATOM 447  N ND1 . HIS A 1 54  ? 0.324   -71.713 -9.733  1.00 40.50 54  A 1 
ATOM 448  C CD2 . HIS A 1 54  ? 1.662   -71.682 -7.992  1.00 40.48 54  A 1 
ATOM 449  C CE1 . HIS A 1 54  ? 1.218   -72.712 -9.865  1.00 39.65 54  A 1 
ATOM 450  N NE2 . HIS A 1 54  ? 2.053   -72.732 -8.822  1.00 39.84 54  A 1 
ATOM 451  N N   . ASP A 1 55  ? -2.017  -68.139 -9.938  1.00 46.17 55  A 1 
ATOM 452  C CA  . ASP A 1 55  ? -2.919  -68.008 -11.094 1.00 49.14 55  A 1 
ATOM 453  C C   . ASP A 1 55  ? -2.504  -66.874 -12.050 1.00 46.99 55  A 1 
ATOM 454  O O   . ASP A 1 55  ? -2.656  -66.984 -13.265 1.00 46.16 55  A 1 
ATOM 455  C CB  . ASP A 1 55  ? -4.365  -67.779 -10.605 1.00 47.59 55  A 1 
ATOM 456  C CG  . ASP A 1 55  ? -5.038  -68.987 -9.937  1.00 44.42 55  A 1 
ATOM 457  O OD1 . ASP A 1 55  ? -4.464  -70.095 -9.966  1.00 42.04 55  A 1 
ATOM 458  O OD2 . ASP A 1 55  ? -6.144  -68.781 -9.381  1.00 42.90 55  A 1 
ATOM 459  N N   . ILE A 1 56  ? -1.936  -65.779 -11.531 1.00 42.67 56  A 1 
ATOM 460  C CA  . ILE A 1 56  ? -1.457  -64.651 -12.353 1.00 45.52 56  A 1 
ATOM 461  C C   . ILE A 1 56  ? -0.138  -64.991 -13.077 1.00 44.20 56  A 1 
ATOM 462  O O   . ILE A 1 56  ? 0.090   -64.515 -14.188 1.00 43.06 56  A 1 
ATOM 463  C CB  . ILE A 1 56  ? -1.367  -63.369 -11.493 1.00 44.31 56  A 1 
ATOM 464  C CG1 . ILE A 1 56  ? -2.786  -62.896 -11.100 1.00 41.81 56  A 1 
ATOM 465  C CG2 . ILE A 1 56  ? -0.629  -62.222 -12.219 1.00 43.04 56  A 1 
ATOM 466  C CD1 . ILE A 1 56  ? -2.825  -61.797 -10.034 1.00 42.19 56  A 1 
ATOM 467  N N   . LEU A 1 57  ? 0.721   -65.820 -12.483 1.00 41.88 57  A 1 
ATOM 468  C CA  . LEU A 1 57  ? 1.992   -66.232 -13.094 1.00 45.32 57  A 1 
ATOM 469  C C   . LEU A 1 57  ? 1.823   -67.366 -14.123 1.00 44.91 57  A 1 
ATOM 470  O O   . LEU A 1 57  ? 2.541   -67.374 -15.123 1.00 43.68 57  A 1 
ATOM 471  C CB  . LEU A 1 57  ? 2.993   -66.590 -11.981 1.00 43.93 57  A 1 
ATOM 472  C CG  . LEU A 1 57  ? 3.614   -65.354 -11.296 1.00 40.54 57  A 1 
ATOM 473  C CD1 . LEU A 1 57  ? 4.280   -65.750 -9.979  1.00 38.20 57  A 1 
ATOM 474  C CD2 . LEU A 1 57  ? 4.677   -64.692 -12.174 1.00 42.18 57  A 1 
ATOM 475  N N   . GLU A 1 58  ? 0.853   -68.271 -13.957 1.00 40.72 58  A 1 
ATOM 476  C CA  . GLU A 1 58  ? 0.568   -69.328 -14.947 1.00 45.27 58  A 1 
ATOM 477  C C   . GLU A 1 58  ? -0.119  -68.814 -16.228 1.00 44.17 58  A 1 
ATOM 478  O O   . GLU A 1 58  ? 0.050   -69.404 -17.296 1.00 43.05 58  A 1 
ATOM 479  C CB  . GLU A 1 58  ? -0.240  -70.471 -14.321 1.00 43.58 58  A 1 
ATOM 480  C CG  . GLU A 1 58  ? 0.657   -71.394 -13.485 1.00 39.26 58  A 1 
ATOM 481  C CD  . GLU A 1 58  ? -0.003  -72.743 -13.141 1.00 37.01 58  A 1 
ATOM 482  O OE1 . GLU A 1 58  ? 0.762   -73.658 -12.763 1.00 34.99 58  A 1 
ATOM 483  O OE2 . GLU A 1 58  ? -1.244  -72.860 -13.246 1.00 39.23 58  A 1 
ATOM 484  N N   . MET A 1 59  ? -0.799  -67.658 -16.195 1.00 44.89 59  A 1 
ATOM 485  C CA  . MET A 1 59  ? -1.397  -67.043 -17.395 1.00 45.47 59  A 1 
ATOM 486  C C   . MET A 1 59  ? -0.386  -66.592 -18.467 1.00 43.75 59  A 1 
ATOM 487  O O   . MET A 1 59  ? -0.802  -66.183 -19.553 1.00 42.69 59  A 1 
ATOM 488  C CB  . MET A 1 59  ? -2.315  -65.874 -16.995 1.00 43.84 59  A 1 
ATOM 489  C CG  . MET A 1 59  ? -3.700  -66.349 -16.553 1.00 40.51 59  A 1 
ATOM 490  S SD  . MET A 1 59  ? -4.888  -65.009 -16.237 1.00 37.75 59  A 1 
ATOM 491  C CE  . MET A 1 59  ? -5.224  -64.445 -17.922 1.00 36.44 59  A 1 
ATOM 492  N N   . HIS A 1 60  ? 0.921   -66.646 -18.220 1.00 42.71 60  A 1 
ATOM 493  C CA  . HIS A 1 60  ? 1.959   -66.261 -19.185 1.00 44.67 60  A 1 
ATOM 494  C C   . HIS A 1 60  ? 2.673   -67.440 -19.873 1.00 42.58 60  A 1 
ATOM 495  O O   . HIS A 1 60  ? 3.572   -67.209 -20.676 1.00 40.45 60  A 1 
ATOM 496  C CB  . HIS A 1 60  ? 2.929   -65.251 -18.537 1.00 41.75 60  A 1 
ATOM 497  C CG  . HIS A 1 60  ? 2.427   -63.828 -18.655 1.00 38.44 60  A 1 
ATOM 498  N ND1 . HIS A 1 60  ? 1.285   -63.327 -18.093 1.00 34.45 60  A 1 
ATOM 499  C CD2 . HIS A 1 60  ? 2.995   -62.814 -19.378 1.00 34.08 60  A 1 
ATOM 500  C CE1 . HIS A 1 60  ? 1.161   -62.043 -18.471 1.00 34.88 60  A 1 
ATOM 501  N NE2 . HIS A 1 60  ? 2.184   -61.683 -19.260 1.00 34.81 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? 2.279   -68.700 -19.615 1.00 39.98 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? 2.969   -69.874 -20.152 1.00 44.16 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? 2.019   -71.014 -20.572 1.00 43.46 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? 2.071   -72.105 -20.017 1.00 41.32 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? 4.030   -70.312 -19.132 1.00 42.00 61  A 1 
ATOM 507  N N   . ALA A 1 62  ? 1.175   -70.793 -21.596 1.00 36.94 62  A 1 
ATOM 508  C CA  . ALA A 1 62  ? 0.497   -71.886 -22.300 1.00 41.53 62  A 1 
ATOM 509  C C   . ALA A 1 62  ? 0.258   -71.553 -23.788 1.00 40.60 62  A 1 
ATOM 510  O O   . ALA A 1 62  ? -0.159  -70.438 -24.104 1.00 39.15 62  A 1 
ATOM 511  C CB  . ALA A 1 62  ? -0.811  -72.239 -21.582 1.00 40.06 62  A 1 
ATOM 512  N N   . PRO A 1 63  ? 0.522   -72.493 -24.737 1.00 35.63 63  A 1 
ATOM 513  C CA  . PRO A 1 63  ? 0.323   -72.267 -26.168 1.00 40.08 63  A 1 
ATOM 514  C C   . PRO A 1 63  ? -1.165  -72.299 -26.545 1.00 40.13 63  A 1 
ATOM 515  O O   . PRO A 1 63  ? -1.944  -73.081 -26.009 1.00 38.70 63  A 1 
ATOM 516  C CB  . PRO A 1 63  ? 1.143   -73.356 -26.860 1.00 38.01 63  A 1 
ATOM 517  C CG  . PRO A 1 63  ? 1.123   -74.507 -25.859 1.00 37.56 63  A 1 
ATOM 518  C CD  . PRO A 1 63  ? 1.047   -73.823 -24.495 1.00 41.24 63  A 1 
ATOM 519  N N   . MET A 1 64  ? -1.563  -71.449 -27.502 1.00 37.39 64  A 1 
ATOM 520  C CA  . MET A 1 64  ? -2.941  -71.303 -27.976 1.00 40.30 64  A 1 
ATOM 521  C C   . MET A 1 64  ? -3.478  -72.587 -28.630 1.00 40.77 64  A 1 
ATOM 522  O O   . MET A 1 64  ? -3.077  -72.943 -29.738 1.00 39.61 64  A 1 
ATOM 523  C CB  . MET A 1 64  ? -3.038  -70.141 -28.981 1.00 39.06 64  A 1 
ATOM 524  C CG  . MET A 1 64  ? -3.004  -68.760 -28.326 1.00 34.57 64  A 1 
ATOM 525  S SD  . MET A 1 64  ? -3.496  -67.413 -29.448 1.00 31.90 64  A 1 
ATOM 526  C CE  . MET A 1 64  ? -1.986  -67.204 -30.429 1.00 29.58 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? -4.448  -73.237 -27.984 1.00 37.13 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? -5.346  -74.232 -28.567 1.00 41.99 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? -6.785  -73.703 -28.581 1.00 41.66 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? -7.299  -73.265 -27.555 1.00 39.88 65  A 1 
ATOM 531  N N   . HIS A 1 66  ? -7.427  -73.704 -29.759 1.00 34.82 66  A 1 
ATOM 532  C CA  . HIS A 1 66  ? -8.836  -73.347 -29.929 1.00 40.12 66  A 1 
ATOM 533  C C   . HIS A 1 66  ? -9.738  -74.329 -29.165 1.00 39.14 66  A 1 
ATOM 534  O O   . HIS A 1 66  ? -9.715  -75.510 -29.477 1.00 37.70 66  A 1 
ATOM 535  C CB  . HIS A 1 66  ? -9.178  -73.409 -31.425 1.00 38.58 66  A 1 
ATOM 536  C CG  . HIS A 1 66  ? -8.810  -72.175 -32.210 1.00 34.40 66  A 1 
ATOM 537  N ND1 . HIS A 1 66  ? -9.557  -71.021 -32.271 1.00 31.53 66  A 1 
ATOM 538  C CD2 . HIS A 1 66  ? -7.738  -72.008 -33.042 1.00 30.15 66  A 1 
ATOM 539  C CE1 . HIS A 1 66  ? -8.946  -70.182 -33.118 1.00 29.96 66  A 1 
ATOM 540  N NE2 . HIS A 1 66  ? -7.832  -70.739 -33.611 1.00 31.62 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? -10.542 -73.816 -28.221 1.00 30.94 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? -11.916 -74.215 -27.799 1.00 35.82 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? -12.117 -73.649 -26.374 1.00 34.79 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? -11.264 -73.810 -25.524 1.00 34.01 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? -12.214 -75.742 -27.870 1.00 35.02 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? -13.502 -76.137 -27.144 1.00 30.93 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? -12.458 -76.230 -29.313 1.00 32.44 67  A 1 
ATOM 548  N N   . HIS A 1 68  ? -13.250 -72.939 -26.131 1.00 41.46 68  A 1 
ATOM 549  C CA  . HIS A 1 68  ? -13.705 -72.262 -24.889 1.00 45.64 68  A 1 
ATOM 550  C C   . HIS A 1 68  ? -13.692 -70.718 -24.826 1.00 43.92 68  A 1 
ATOM 551  O O   . HIS A 1 68  ? -13.948 -70.140 -23.765 1.00 42.48 68  A 1 
ATOM 552  C CB  . HIS A 1 68  ? -13.219 -72.931 -23.594 1.00 43.93 68  A 1 
ATOM 553  C CG  . HIS A 1 68  ? -13.772 -74.316 -23.407 1.00 39.28 68  A 1 
ATOM 554  N ND1 . HIS A 1 68  ? -15.109 -74.624 -23.278 1.00 36.16 68  A 1 
ATOM 555  C CD2 . HIS A 1 68  ? -13.082 -75.483 -23.356 1.00 34.98 68  A 1 
ATOM 556  C CE1 . HIS A 1 68  ? -15.213 -75.948 -23.154 1.00 35.18 68  A 1 
ATOM 557  N NE2 . HIS A 1 68  ? -14.005 -76.516 -23.200 1.00 35.95 68  A 1 
ATOM 558  N N   . TYR A 1 69  ? -13.585 -70.007 -25.965 1.00 42.85 69  A 1 
ATOM 559  C CA  . TYR A 1 69  ? -13.544 -68.526 -26.008 1.00 45.97 69  A 1 
ATOM 560  C C   . TYR A 1 69  ? -14.809 -67.784 -25.502 1.00 46.25 69  A 1 
ATOM 561  O O   . TYR A 1 69  ? -14.740 -66.599 -25.183 1.00 43.92 69  A 1 
ATOM 562  C CB  . TYR A 1 69  ? -13.196 -68.114 -27.445 1.00 43.35 69  A 1 
ATOM 563  C CG  . TYR A 1 69  ? -12.726 -66.680 -27.603 1.00 37.68 69  A 1 
ATOM 564  C CD1 . TYR A 1 69  ? -13.567 -65.718 -28.195 1.00 34.80 69  A 1 
ATOM 565  C CD2 . TYR A 1 69  ? -11.431 -66.316 -27.184 1.00 33.68 69  A 1 
ATOM 566  C CE1 . TYR A 1 69  ? -13.107 -64.402 -28.375 1.00 31.48 69  A 1 
ATOM 567  C CE2 . TYR A 1 69  ? -10.975 -64.996 -27.356 1.00 32.55 69  A 1 
ATOM 568  C CZ  . TYR A 1 69  ? -11.811 -64.039 -27.957 1.00 33.25 69  A 1 
ATOM 569  O OH  . TYR A 1 69  ? -11.361 -62.770 -28.125 1.00 32.91 69  A 1 
ATOM 570  N N   . HIS A 1 70  ? -15.981 -68.432 -25.394 1.00 45.75 70  A 1 
ATOM 571  C CA  . HIS A 1 70  ? -17.231 -67.748 -25.013 1.00 51.25 70  A 1 
ATOM 572  C C   . HIS A 1 70  ? -17.576 -67.778 -23.517 1.00 51.48 70  A 1 
ATOM 573  O O   . HIS A 1 70  ? -18.217 -66.848 -23.032 1.00 48.89 70  A 1 
ATOM 574  C CB  . HIS A 1 70  ? -18.384 -68.249 -25.892 1.00 46.70 70  A 1 
ATOM 575  C CG  . HIS A 1 70  ? -18.529 -67.407 -27.139 1.00 42.19 70  A 1 
ATOM 576  N ND1 . HIS A 1 70  ? -19.065 -66.141 -27.185 1.00 37.92 70  A 1 
ATOM 577  C CD2 . HIS A 1 70  ? -18.124 -67.716 -28.407 1.00 35.10 70  A 1 
ATOM 578  C CE1 . HIS A 1 70  ? -18.991 -65.701 -28.449 1.00 36.08 70  A 1 
ATOM 579  N NE2 . HIS A 1 70  ? -18.412 -66.623 -29.227 1.00 35.57 70  A 1 
ATOM 580  N N   . ARG A 1 71  ? -17.147 -68.781 -22.742 1.00 51.30 71  A 1 
ATOM 581  C CA  . ARG A 1 71  ? -17.504 -68.915 -21.315 1.00 55.93 71  A 1 
ATOM 582  C C   . ARG A 1 71  ? -16.600 -68.083 -20.401 1.00 57.41 71  A 1 
ATOM 583  O O   . ARG A 1 71  ? -17.079 -67.507 -19.429 1.00 53.97 71  A 1 
ATOM 584  C CB  . ARG A 1 71  ? -17.540 -70.405 -20.931 1.00 52.50 71  A 1 
ATOM 585  C CG  . ARG A 1 71  ? -18.785 -70.745 -20.099 1.00 46.40 71  A 1 
ATOM 586  C CD  . ARG A 1 71  ? -18.833 -72.245 -19.779 1.00 43.95 71  A 1 
ATOM 587  N NE  . ARG A 1 71  ? -20.149 -72.658 -19.255 1.00 40.17 71  A 1 
ATOM 588  C CZ  . ARG A 1 71  ? -20.507 -73.884 -18.915 1.00 37.36 71  A 1 
ATOM 589  N NH1 . ARG A 1 71  ? -19.668 -74.883 -18.960 1.00 35.15 71  A 1 
ATOM 590  N NH2 . ARG A 1 71  ? -21.725 -74.131 -18.518 1.00 35.17 71  A 1 
ATOM 591  N N   . ASP A 1 72  ? -15.340 -67.931 -20.771 1.00 54.41 72  A 1 
ATOM 592  C CA  . ASP A 1 72  ? -14.348 -67.172 -19.990 1.00 59.78 72  A 1 
ATOM 593  C C   . ASP A 1 72  ? -14.505 -65.654 -20.143 1.00 59.98 72  A 1 
ATOM 594  O O   . ASP A 1 72  ? -14.312 -64.911 -19.175 1.00 57.25 72  A 1 
ATOM 595  C CB  . ASP A 1 72  ? -12.939 -67.650 -20.362 1.00 55.47 72  A 1 
ATOM 596  C CG  . ASP A 1 72  ? -12.718 -69.116 -19.983 1.00 50.53 72  A 1 
ATOM 597  O OD1 . ASP A 1 72  ? -13.320 -69.544 -18.969 1.00 48.12 72  A 1 
ATOM 598  O OD2 . ASP A 1 72  ? -12.030 -69.806 -20.754 1.00 46.74 72  A 1 
ATOM 599  N N   . LYS A 1 73  ? -14.963 -65.174 -21.310 1.00 55.02 73  A 1 
ATOM 600  C CA  . LYS A 1 73  ? -15.260 -63.742 -21.510 1.00 58.87 73  A 1 
ATOM 601  C C   . LYS A 1 73  ? -16.378 -63.242 -20.600 1.00 59.98 73  A 1 
ATOM 602  O O   . LYS A 1 73  ? -16.222 -62.188 -19.990 1.00 58.65 73  A 1 
ATOM 603  C CB  . LYS A 1 73  ? -15.579 -63.434 -22.981 1.00 56.09 73  A 1 
ATOM 604  C CG  . LYS A 1 73  ? -14.358 -62.853 -23.701 1.00 51.67 73  A 1 
ATOM 605  C CD  . LYS A 1 73  ? -14.718 -62.414 -25.127 1.00 49.34 73  A 1 
ATOM 606  C CE  . LYS A 1 73  ? -13.563 -61.612 -25.726 1.00 43.50 73  A 1 
ATOM 607  N NZ  . LYS A 1 73  ? -13.863 -61.156 -27.104 1.00 39.23 73  A 1 
ATOM 608  N N   . GLU A 1 74  ? -17.487 -63.970 -20.460 1.00 58.69 74  A 1 
ATOM 609  C CA  . GLU A 1 74  ? -18.568 -63.559 -19.552 1.00 62.87 74  A 1 
ATOM 610  C C   . GLU A 1 74  ? -18.136 -63.539 -18.081 1.00 63.84 74  A 1 
ATOM 611  O O   . GLU A 1 74  ? -18.539 -62.655 -17.327 1.00 62.18 74  A 1 
ATOM 612  C CB  . GLU A 1 74  ? -19.778 -64.487 -19.676 1.00 60.51 74  A 1 
ATOM 613  C CG  . GLU A 1 74  ? -20.744 -64.110 -20.796 1.00 56.33 74  A 1 
ATOM 614  C CD  . GLU A 1 74  ? -22.183 -64.582 -20.507 1.00 54.99 74  A 1 
ATOM 615  O OE1 . GLU A 1 74  ? -23.060 -64.248 -21.319 1.00 49.13 74  A 1 
ATOM 616  O OE2 . GLU A 1 74  ? -22.428 -65.149 -19.406 1.00 51.71 74  A 1 
ATOM 617  N N   . PHE A 1 75  ? -17.310 -64.503 -17.671 1.00 60.85 75  A 1 
ATOM 618  C CA  . PHE A 1 75  ? -16.817 -64.580 -16.298 1.00 62.87 75  A 1 
ATOM 619  C C   . PHE A 1 75  ? -15.843 -63.439 -15.970 1.00 63.51 75  A 1 
ATOM 620  O O   . PHE A 1 75  ? -15.962 -62.806 -14.916 1.00 61.66 75  A 1 
ATOM 621  C CB  . PHE A 1 75  ? -16.182 -65.954 -16.082 1.00 60.49 75  A 1 
ATOM 622  C CG  . PHE A 1 75  ? -15.767 -66.219 -14.647 1.00 57.21 75  A 1 
ATOM 623  C CD1 . PHE A 1 75  ? -14.408 -66.188 -14.290 1.00 53.05 75  A 1 
ATOM 624  C CD2 . PHE A 1 75  ? -16.740 -66.536 -13.683 1.00 54.12 75  A 1 
ATOM 625  C CE1 . PHE A 1 75  ? -14.021 -66.497 -12.977 1.00 48.69 75  A 1 
ATOM 626  C CE2 . PHE A 1 75  ? -16.352 -66.841 -12.366 1.00 49.92 75  A 1 
ATOM 627  C CZ  . PHE A 1 75  ? -14.992 -66.832 -12.013 1.00 49.79 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? -14.927 -63.115 -16.887 1.00 57.94 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? -13.981 -62.001 -16.757 1.00 60.94 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? -14.735 -60.669 -16.759 1.00 62.39 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? -14.536 -59.863 -15.852 1.00 62.19 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? -12.888 -62.088 -17.851 1.00 58.77 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? -11.993 -63.327 -17.607 1.00 54.53 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? -12.016 -60.815 -17.873 1.00 54.06 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? -11.086 -63.689 -18.787 1.00 51.05 76  A 1 
ATOM 636  N N   . VAL A 1 77  ? -15.678 -60.454 -17.687 1.00 61.13 77  A 1 
ATOM 637  C CA  . VAL A 1 77  ? -16.485 -59.222 -17.756 1.00 64.13 77  A 1 
ATOM 638  C C   . VAL A 1 77  ? -17.318 -59.034 -16.482 1.00 65.11 77  A 1 
ATOM 639  O O   . VAL A 1 77  ? -17.327 -57.941 -15.921 1.00 64.27 77  A 1 
ATOM 640  C CB  . VAL A 1 77  ? -17.358 -59.208 -19.026 1.00 61.65 77  A 1 
ATOM 641  C CG1 . VAL A 1 77  ? -18.378 -58.060 -19.044 1.00 55.50 77  A 1 
ATOM 642  C CG2 . VAL A 1 77  ? -16.481 -59.031 -20.279 1.00 57.12 77  A 1 
ATOM 643  N N   . LYS A 1 78  ? -17.961 -60.079 -15.942 1.00 67.04 78  A 1 
ATOM 644  C CA  . LYS A 1 78  ? -18.721 -59.997 -14.677 1.00 66.81 78  A 1 
ATOM 645  C C   . LYS A 1 78  ? -17.835 -59.677 -13.468 1.00 66.49 78  A 1 
ATOM 646  O O   . LYS A 1 78  ? -18.251 -58.895 -12.610 1.00 67.63 78  A 1 
ATOM 647  C CB  . LYS A 1 78  ? -19.532 -61.288 -14.460 1.00 65.94 78  A 1 
ATOM 648  C CG  . LYS A 1 78  ? -20.798 -61.333 -15.332 1.00 65.53 78  A 1 
ATOM 649  C CD  . LYS A 1 78  ? -21.499 -62.705 -15.318 1.00 62.87 78  A 1 
ATOM 650  C CE  . LYS A 1 78  ? -22.708 -62.678 -16.264 1.00 58.50 78  A 1 
ATOM 651  N NZ  . LYS A 1 78  ? -23.157 -64.020 -16.723 1.00 53.12 78  A 1 
ATOM 652  N N   . LYS A 1 79  ? -16.615 -60.232 -13.387 1.00 62.48 79  A 1 
ATOM 653  C CA  . LYS A 1 79  ? -15.649 -59.893 -12.326 1.00 63.24 79  A 1 
ATOM 654  C C   . LYS A 1 79  ? -15.127 -58.464 -12.453 1.00 63.61 79  A 1 
ATOM 655  O O   . LYS A 1 79  ? -15.097 -57.753 -11.453 1.00 63.94 79  A 1 
ATOM 656  C CB  . LYS A 1 79  ? -14.483 -60.893 -12.295 1.00 60.97 79  A 1 
ATOM 657  C CG  . LYS A 1 79  ? -14.763 -62.106 -11.400 1.00 59.13 79  A 1 
ATOM 658  C CD  . LYS A 1 79  ? -13.504 -62.981 -11.272 1.00 57.30 79  A 1 
ATOM 659  C CE  . LYS A 1 79  ? -13.683 -64.091 -10.234 1.00 52.32 79  A 1 
ATOM 660  N NZ  . LYS A 1 79  ? -12.463 -64.946 -10.124 1.00 47.46 79  A 1 
ATOM 661  N N   . THR A 1 80  ? -14.786 -58.031 -13.663 1.00 58.87 80  A 1 
ATOM 662  C CA  . THR A 1 80  ? -14.286 -56.672 -13.923 1.00 58.78 80  A 1 
ATOM 663  C C   . THR A 1 80  ? -15.365 -55.621 -13.655 1.00 59.21 80  A 1 
ATOM 664  O O   . THR A 1 80  ? -15.087 -54.627 -12.992 1.00 60.10 80  A 1 
ATOM 665  C CB  . THR A 1 80  ? -13.753 -56.554 -15.361 1.00 57.04 80  A 1 
ATOM 666  O OG1 . THR A 1 80  ? -12.831 -57.587 -15.611 1.00 53.50 80  A 1 
ATOM 667  C CG2 . THR A 1 80  ? -13.004 -55.248 -15.609 1.00 53.34 80  A 1 
ATOM 668  N N   . MET A 1 81  ? -16.625 -55.873 -14.054 1.00 55.50 81  A 1 
ATOM 669  C CA  . MET A 1 81  ? -17.758 -54.978 -13.768 1.00 55.72 81  A 1 
ATOM 670  C C   . MET A 1 81  ? -18.083 -54.899 -12.270 1.00 56.53 81  A 1 
ATOM 671  O O   . MET A 1 81  ? -18.412 -53.822 -11.780 1.00 58.05 81  A 1 
ATOM 672  C CB  . MET A 1 81  ? -18.993 -55.431 -14.561 1.00 54.53 81  A 1 
ATOM 673  C CG  . MET A 1 81  ? -18.870 -55.113 -16.056 1.00 53.87 81  A 1 
ATOM 674  S SD  . MET A 1 81  ? -18.876 -53.346 -16.474 1.00 50.93 81  A 1 
ATOM 675  C CE  . MET A 1 81  ? -20.613 -52.934 -16.173 1.00 46.32 81  A 1 
ATOM 676  N N   . ARG A 1 82  ? -17.951 -55.996 -11.511 1.00 61.38 82  A 1 
ATOM 677  C CA  . ARG A 1 82  ? -18.088 -55.969 -10.043 1.00 62.20 82  A 1 
ATOM 678  C C   . ARG A 1 82  ? -16.962 -55.186 -9.369  1.00 61.66 82  A 1 
ATOM 679  O O   . ARG A 1 82  ? -17.246 -54.398 -8.474  1.00 64.85 82  A 1 
ATOM 680  C CB  . ARG A 1 82  ? -18.167 -57.392 -9.475  1.00 64.69 82  A 1 
ATOM 681  C CG  . ARG A 1 82  ? -19.572 -57.993 -9.627  1.00 62.81 82  A 1 
ATOM 682  C CD  . ARG A 1 82  ? -19.586 -59.421 -9.072  1.00 63.32 82  A 1 
ATOM 683  N NE  . ARG A 1 82  ? -20.928 -60.022 -9.155  1.00 56.88 82  A 1 
ATOM 684  C CZ  . ARG A 1 82  ? -21.261 -61.250 -8.788  1.00 52.08 82  A 1 
ATOM 685  N NH1 . ARG A 1 82  ? -20.382 -62.089 -8.314  1.00 49.46 82  A 1 
ATOM 686  N NH2 . ARG A 1 82  ? -22.493 -61.661 -8.892  1.00 48.29 82  A 1 
ATOM 687  N N   . ALA A 1 83  ? -15.707 -55.358 -9.798  1.00 65.03 83  A 1 
ATOM 688  C CA  . ALA A 1 83  ? -14.569 -54.605 -9.269  1.00 64.65 83  A 1 
ATOM 689  C C   . ALA A 1 83  ? -14.694 -53.102 -9.580  1.00 65.96 83  A 1 
ATOM 690  O O   . ALA A 1 83  ? -14.484 -52.273 -8.695  1.00 66.08 83  A 1 
ATOM 691  C CB  . ALA A 1 83  ? -13.280 -55.206 -9.838  1.00 62.39 83  A 1 
ATOM 692  N N   . LEU A 1 84  ? -15.116 -52.752 -10.802 1.00 60.18 84  A 1 
ATOM 693  C CA  . LEU A 1 84  ? -15.376 -51.372 -11.209 1.00 59.22 84  A 1 
ATOM 694  C C   . LEU A 1 84  ? -16.547 -50.761 -10.423 1.00 59.81 84  A 1 
ATOM 695  O O   . LEU A 1 84  ? -16.452 -49.626 -9.974  1.00 60.94 84  A 1 
ATOM 696  C CB  . LEU A 1 84  ? -15.628 -51.354 -12.729 1.00 59.29 84  A 1 
ATOM 697  C CG  . LEU A 1 84  ? -15.739 -49.939 -13.333 1.00 55.23 84  A 1 
ATOM 698  C CD1 . LEU A 1 84  ? -14.416 -49.178 -13.253 1.00 50.02 84  A 1 
ATOM 699  C CD2 . LEU A 1 84  ? -16.144 -50.042 -14.803 1.00 54.76 84  A 1 
ATOM 700  N N   . GLY A 1 85  ? -17.622 -51.519 -10.192 1.00 62.90 85  A 1 
ATOM 701  C CA  . GLY A 1 85  ? -18.758 -51.090 -9.375  1.00 60.38 85  A 1 
ATOM 702  C C   . GLY A 1 85  ? -18.373 -50.813 -7.921  1.00 60.52 85  A 1 
ATOM 703  O O   . GLY A 1 85  ? -18.756 -49.780 -7.376  1.00 64.22 85  A 1 
ATOM 704  N N   . ILE A 1 86  ? -17.558 -51.679 -7.308  1.00 67.60 86  A 1 
ATOM 705  C CA  . ILE A 1 86  ? -17.033 -51.468 -5.947  1.00 66.02 86  A 1 
ATOM 706  C C   . ILE A 1 86  ? -16.097 -50.254 -5.909  1.00 66.36 86  A 1 
ATOM 707  O O   . ILE A 1 86  ? -16.187 -49.444 -4.989  1.00 68.47 86  A 1 
ATOM 708  C CB  . ILE A 1 86  ? -16.345 -52.753 -5.429  1.00 65.90 86  A 1 
ATOM 709  C CG1 . ILE A 1 86  ? -17.398 -53.864 -5.206  1.00 65.78 86  A 1 
ATOM 710  C CG2 . ILE A 1 86  ? -15.577 -52.496 -4.115  1.00 63.61 86  A 1 
ATOM 711  C CD1 . ILE A 1 86  ? -16.795 -55.266 -5.037  1.00 59.93 86  A 1 
ATOM 712  N N   . PHE A 1 87  ? -15.234 -50.080 -6.919  1.00 67.39 87  A 1 
ATOM 713  C CA  . PHE A 1 87  ? -14.344 -48.921 -7.015  1.00 66.07 87  A 1 
ATOM 714  C C   . PHE A 1 87  ? -15.126 -47.607 -7.154  1.00 65.92 87  A 1 
ATOM 715  O O   . PHE A 1 87  ? -14.820 -46.641 -6.455  1.00 68.56 87  A 1 
ATOM 716  C CB  . PHE A 1 87  ? -13.373 -49.122 -8.186  1.00 65.25 87  A 1 
ATOM 717  C CG  . PHE A 1 87  ? -12.350 -48.012 -8.313  1.00 62.07 87  A 1 
ATOM 718  C CD1 . PHE A 1 87  ? -12.562 -46.950 -9.213  1.00 58.00 87  A 1 
ATOM 719  C CD2 . PHE A 1 87  ? -11.196 -48.027 -7.512  1.00 57.51 87  A 1 
ATOM 720  C CE1 . PHE A 1 87  ? -11.619 -45.910 -9.314  1.00 53.98 87  A 1 
ATOM 721  C CE2 . PHE A 1 87  ? -10.255 -46.984 -7.610  1.00 54.62 87  A 1 
ATOM 722  C CZ  . PHE A 1 87  ? -10.467 -45.926 -8.511  1.00 58.38 87  A 1 
ATOM 723  N N   . LEU A 1 88  ? -16.161 -47.570 -7.993  1.00 60.72 88  A 1 
ATOM 724  C CA  . LEU A 1 88  ? -17.032 -46.402 -8.156  1.00 59.83 88  A 1 
ATOM 725  C C   . LEU A 1 88  ? -17.851 -46.116 -6.892  1.00 60.21 88  A 1 
ATOM 726  O O   . LEU A 1 88  ? -18.026 -44.955 -6.537  1.00 63.22 88  A 1 
ATOM 727  C CB  . LEU A 1 88  ? -17.952 -46.612 -9.370  1.00 59.18 88  A 1 
ATOM 728  C CG  . LEU A 1 88  ? -17.236 -46.507 -10.734 1.00 57.24 88  A 1 
ATOM 729  C CD1 . LEU A 1 88  ? -18.193 -46.953 -11.843 1.00 53.64 88  A 1 
ATOM 730  C CD2 . LEU A 1 88  ? -16.775 -45.082 -11.041 1.00 57.29 88  A 1 
ATOM 731  N N   . LEU A 1 89  ? -18.304 -47.151 -6.176  1.00 63.73 89  A 1 
ATOM 732  C CA  . LEU A 1 89  ? -19.010 -46.991 -4.903  1.00 61.58 89  A 1 
ATOM 733  C C   . LEU A 1 89  ? -18.080 -46.431 -3.816  1.00 60.40 89  A 1 
ATOM 734  O O   . LEU A 1 89  ? -18.457 -45.507 -3.101  1.00 63.89 89  A 1 
ATOM 735  C CB  . LEU A 1 89  ? -19.621 -48.340 -4.474  1.00 62.46 89  A 1 
ATOM 736  C CG  . LEU A 1 89  ? -20.902 -48.170 -3.634  1.00 60.78 89  A 1 
ATOM 737  C CD1 . LEU A 1 89  ? -22.139 -48.340 -4.521  1.00 55.76 89  A 1 
ATOM 738  C CD2 . LEU A 1 89  ? -20.968 -49.210 -2.518  1.00 60.42 89  A 1 
ATOM 739  N N   . LEU A 1 90  ? -16.846 -46.941 -3.727  1.00 72.75 90  A 1 
ATOM 740  C CA  . LEU A 1 90  ? -15.827 -46.412 -2.818  1.00 69.81 90  A 1 
ATOM 741  C C   . LEU A 1 90  ? -15.441 -44.980 -3.195  1.00 68.28 90  A 1 
ATOM 742  O O   . LEU A 1 90  ? -15.402 -44.117 -2.324  1.00 68.96 90  A 1 
ATOM 743  C CB  . LEU A 1 90  ? -14.603 -47.347 -2.809  1.00 68.67 90  A 1 
ATOM 744  C CG  . LEU A 1 90  ? -14.838 -48.685 -2.080  1.00 67.30 90  A 1 
ATOM 745  C CD1 . LEU A 1 90  ? -13.658 -49.623 -2.343  1.00 63.79 90  A 1 
ATOM 746  C CD2 . LEU A 1 90  ? -14.973 -48.506 -0.566  1.00 65.50 90  A 1 
ATOM 747  N N   . ALA A 1 91  ? -15.244 -44.687 -4.483  1.00 72.39 91  A 1 
ATOM 748  C CA  . ALA A 1 91  ? -14.974 -43.332 -4.959  1.00 68.88 91  A 1 
ATOM 749  C C   . ALA A 1 91  ? -16.129 -42.371 -4.631  1.00 67.74 91  A 1 
ATOM 750  O O   . ALA A 1 91  ? -15.874 -41.253 -4.199  1.00 66.64 91  A 1 
ATOM 751  C CB  . ALA A 1 91  ? -14.677 -43.377 -6.461  1.00 67.34 91  A 1 
ATOM 752  N N   . ALA A 1 92  ? -17.387 -42.799 -4.751  1.00 69.98 92  A 1 
ATOM 753  C CA  . ALA A 1 92  ? -18.553 -41.989 -4.393  1.00 67.11 92  A 1 
ATOM 754  C C   . ALA A 1 92  ? -18.670 -41.754 -2.876  1.00 65.64 92  A 1 
ATOM 755  O O   . ALA A 1 92  ? -18.968 -40.644 -2.449  1.00 65.06 92  A 1 
ATOM 756  C CB  . ALA A 1 92  ? -19.807 -42.660 -4.963  1.00 65.81 92  A 1 
ATOM 757  N N   . VAL A 1 93  ? -18.389 -42.775 -2.049  1.00 71.41 93  A 1 
ATOM 758  C CA  . VAL A 1 93  ? -18.451 -42.676 -0.575  1.00 67.83 93  A 1 
ATOM 759  C C   . VAL A 1 93  ? -17.283 -41.862 -0.011  1.00 65.18 93  A 1 
ATOM 760  O O   . VAL A 1 93  ? -17.464 -41.123 0.955   1.00 62.90 93  A 1 
ATOM 761  C CB  . VAL A 1 93  ? -18.525 -44.086 0.050   1.00 66.72 93  A 1 
ATOM 762  C CG1 . VAL A 1 93  ? -18.398 -44.085 1.580   1.00 63.67 93  A 1 
ATOM 763  C CG2 . VAL A 1 93  ? -19.873 -44.748 -0.274  1.00 68.32 93  A 1 
ATOM 764  N N   . PHE A 1 94  ? -16.093 -41.936 -0.618  1.00 69.77 94  A 1 
ATOM 765  C CA  . PHE A 1 94  ? -14.908 -41.188 -0.185  1.00 66.14 94  A 1 
ATOM 766  C C   . PHE A 1 94  ? -14.694 -39.872 -0.950  1.00 62.99 94  A 1 
ATOM 767  O O   . PHE A 1 94  ? -13.854 -39.071 -0.536  1.00 59.27 94  A 1 
ATOM 768  C CB  . PHE A 1 94  ? -13.682 -42.110 -0.205  1.00 63.77 94  A 1 
ATOM 769  C CG  . PHE A 1 94  ? -13.721 -43.208 0.848   1.00 64.25 94  A 1 
ATOM 770  C CD1 . PHE A 1 94  ? -13.536 -42.886 2.205   1.00 62.41 94  A 1 
ATOM 771  C CD2 . PHE A 1 94  ? -13.954 -44.550 0.485   1.00 61.74 94  A 1 
ATOM 772  C CE1 . PHE A 1 94  ? -13.596 -43.895 3.187   1.00 58.92 94  A 1 
ATOM 773  C CE2 . PHE A 1 94  ? -14.016 -45.557 1.466   1.00 58.71 94  A 1 
ATOM 774  C CZ  . PHE A 1 94  ? -13.840 -45.231 2.819   1.00 62.46 94  A 1 
ATOM 775  N N   . SER A 1 95  ? -15.475 -39.586 -2.006  1.00 62.94 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? -15.425 -38.310 -2.744  1.00 60.58 95  A 1 
ATOM 777  C C   . SER A 1 95  ? -15.621 -37.076 -1.848  1.00 58.32 95  A 1 
ATOM 778  O O   . SER A 1 95  ? -14.888 -36.109 -2.040  1.00 54.92 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? -16.431 -38.306 -3.902  1.00 56.63 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? -16.223 -37.217 -4.768  1.00 51.75 95  A 1 
ATOM 781  N N   . PRO A 1 96  ? -16.493 -37.087 -0.817  1.00 51.88 96  A 1 
ATOM 782  C CA  . PRO A 1 96  ? -16.599 -35.967 0.121   1.00 52.01 96  A 1 
ATOM 783  C C   . PRO A 1 96  ? -15.352 -35.774 1.000   1.00 51.45 96  A 1 
ATOM 784  O O   . PRO A 1 96  ? -15.110 -34.670 1.478   1.00 49.23 96  A 1 
ATOM 785  C CB  . PRO A 1 96  ? -17.838 -36.255 0.980   1.00 47.47 96  A 1 
ATOM 786  C CG  . PRO A 1 96  ? -18.640 -37.279 0.168   1.00 47.21 96  A 1 
ATOM 787  C CD  . PRO A 1 96  ? -17.547 -38.058 -0.553  1.00 53.02 96  A 1 
ATOM 788  N N   . LEU A 1 97  ? -14.541 -36.826 1.207   1.00 51.90 97  A 1 
ATOM 789  C CA  . LEU A 1 97  ? -13.298 -36.784 1.994   1.00 51.29 97  A 1 
ATOM 790  C C   . LEU A 1 97  ? -12.086 -36.325 1.164   1.00 51.01 97  A 1 
ATOM 791  O O   . LEU A 1 97  ? -11.098 -35.866 1.731   1.00 46.86 97  A 1 
ATOM 792  C CB  . LEU A 1 97  ? -13.057 -38.175 2.616   1.00 46.21 97  A 1 
ATOM 793  C CG  . LEU A 1 97  ? -13.987 -38.487 3.805   1.00 42.25 97  A 1 
ATOM 794  C CD1 . LEU A 1 97  ? -14.075 -39.991 4.041   1.00 41.10 97  A 1 
ATOM 795  C CD2 . LEU A 1 97  ? -13.470 -37.845 5.097   1.00 43.07 97  A 1 
ATOM 796  N N   . TYR A 1 98  ? -12.160 -36.420 -0.171  1.00 50.79 98  A 1 
ATOM 797  C CA  . TYR A 1 98  ? -11.143 -35.937 -1.118  1.00 51.15 98  A 1 
ATOM 798  C C   . TYR A 1 98  ? -11.566 -34.676 -1.883  1.00 50.21 98  A 1 
ATOM 799  O O   . TYR A 1 98  ? -10.738 -34.099 -2.597  1.00 46.69 98  A 1 
ATOM 800  C CB  . TYR A 1 98  ? -10.743 -37.063 -2.082  1.00 47.22 98  A 1 
ATOM 801  C CG  . TYR A 1 98  ? -9.781  -38.063 -1.478  1.00 42.66 98  A 1 
ATOM 802  C CD1 . TYR A 1 98  ? -8.405  -37.766 -1.437  1.00 39.17 98  A 1 
ATOM 803  C CD2 . TYR A 1 98  ? -10.248 -39.285 -0.958  1.00 38.64 98  A 1 
ATOM 804  C CE1 . TYR A 1 98  ? -7.497  -38.695 -0.889  1.00 36.11 98  A 1 
ATOM 805  C CE2 . TYR A 1 98  ? -9.346  -40.215 -0.404  1.00 38.61 98  A 1 
ATOM 806  C CZ  . TYR A 1 98  ? -7.967  -39.921 -0.376  1.00 41.35 98  A 1 
ATOM 807  O OH  . TYR A 1 98  ? -7.092  -40.826 0.144   1.00 39.37 98  A 1 
ATOM 808  N N   . ALA A 1 99  ? -12.807 -34.210 -1.717  1.00 52.66 99  A 1 
ATOM 809  C CA  . ALA A 1 99  ? -13.167 -32.819 -1.971  1.00 51.85 99  A 1 
ATOM 810  C C   . ALA A 1 99  ? -12.412 -31.973 -0.935  1.00 51.62 99  A 1 
ATOM 811  O O   . ALA A 1 99  ? -12.944 -31.632 0.113   1.00 47.26 99  A 1 
ATOM 812  C CB  . ALA A 1 99  ? -14.694 -32.653 -1.906  1.00 47.01 99  A 1 
ATOM 813  N N   . GLY A 1 100 ? -11.121 -31.739 -1.190  1.00 50.82 100 A 1 
ATOM 814  C CA  . GLY A 1 100 ? -10.244 -30.930 -0.356  1.00 51.16 100 A 1 
ATOM 815  C C   . GLY A 1 100 ? -11.006 -29.676 0.024   1.00 51.74 100 A 1 
ATOM 816  O O   . GLY A 1 100 ? -11.509 -28.991 -0.865  1.00 46.91 100 A 1 
ATOM 817  N N   . GLY A 1 101 ? -11.152 -29.433 1.331   1.00 57.84 101 A 1 
ATOM 818  C CA  . GLY A 1 101 ? -11.937 -28.327 1.863   1.00 59.50 101 A 1 
ATOM 819  C C   . GLY A 1 101 ? -11.463 -27.015 1.248   1.00 61.93 101 A 1 
ATOM 820  O O   . GLY A 1 101 ? -10.501 -26.416 1.725   1.00 56.69 101 A 1 
ATOM 821  N N   . GLY A 1 102 ? -12.084 -26.613 0.140   1.00 65.75 102 A 1 
ATOM 822  C CA  . GLY A 1 102 ? -11.891 -25.300 -0.439  1.00 69.72 102 A 1 
ATOM 823  C C   . GLY A 1 102 ? -12.285 -24.328 0.657   1.00 74.60 102 A 1 
ATOM 824  O O   . GLY A 1 102 ? -13.421 -24.384 1.130   1.00 70.20 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? -11.334 -23.506 1.123   1.00 73.26 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? -11.658 -22.440 2.075   1.00 77.78 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? -12.884 -21.714 1.528   1.00 80.54 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? -12.892 -21.345 0.349   1.00 77.01 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? -10.487 -21.463 2.256   1.00 72.28 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? -9.319  -22.015 3.095   1.00 69.32 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? -8.315  -20.881 3.373   1.00 66.56 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? -7.177  -21.315 4.311   1.00 61.92 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? -6.350  -20.141 4.726   1.00 53.94 103 A 1 
ATOM 834  N N   . GLN A 1 104 ? -13.906 -21.552 2.358   1.00 84.64 104 A 1 
ATOM 835  C CA  . GLN A 1 104 ? -15.136 -20.870 1.980   1.00 89.13 104 A 1 
ATOM 836  C C   . GLN A 1 104 ? -14.788 -19.532 1.315   1.00 93.61 104 A 1 
ATOM 837  O O   . GLN A 1 104 ? -13.880 -18.831 1.771   1.00 91.93 104 A 1 
ATOM 838  C CB  . GLN A 1 104 ? -16.005 -20.707 3.235   1.00 82.65 104 A 1 
ATOM 839  C CG  . GLN A 1 104 ? -17.382 -20.090 2.951   1.00 69.58 104 A 1 
ATOM 840  C CD  . GLN A 1 104 ? -18.269 -20.034 4.194   1.00 62.23 104 A 1 
ATOM 841  O OE1 . GLN A 1 104 ? -17.931 -20.492 5.276   1.00 55.25 104 A 1 
ATOM 842  N NE2 . GLN A 1 104 ? -19.454 -19.479 4.091   1.00 50.61 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -15.470 -19.207 0.216   1.00 91.93 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -15.269 -17.923 -0.442  1.00 94.15 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -15.667 -16.795 0.517   1.00 95.05 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -16.770 -16.803 1.067   1.00 91.88 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -16.055 -17.887 -1.756  1.00 92.00 105 A 1 
ATOM 848  N N   . VAL A 1 106 ? -14.759 -15.839 0.712   1.00 95.71 106 A 1 
ATOM 849  C CA  . VAL A 1 106 ? -14.947 -14.682 1.591   1.00 96.74 106 A 1 
ATOM 850  C C   . VAL A 1 106 ? -14.938 -13.420 0.743   1.00 97.29 106 A 1 
ATOM 851  O O   . VAL A 1 106 ? -14.058 -13.228 -0.093  1.00 96.53 106 A 1 
ATOM 852  C CB  . VAL A 1 106 ? -13.870 -14.641 2.692   1.00 95.69 106 A 1 
ATOM 853  C CG1 . VAL A 1 106 ? -13.974 -13.368 3.539   1.00 92.28 106 A 1 
ATOM 854  C CG2 . VAL A 1 106 ? -14.014 -15.847 3.633   1.00 92.32 106 A 1 
ATOM 855  N N   . THR A 1 107 ? -15.914 -12.547 0.970   1.00 98.02 107 A 1 
ATOM 856  C CA  . THR A 1 107 ? -15.942 -11.208 0.373   1.00 98.11 107 A 1 
ATOM 857  C C   . THR A 1 107 ? -15.800 -10.170 1.474   1.00 98.14 107 A 1 
ATOM 858  O O   . THR A 1 107 ? -16.662 -10.091 2.344   1.00 97.60 107 A 1 
ATOM 859  C CB  . THR A 1 107 ? -17.214 -10.970 -0.448  1.00 97.82 107 A 1 
ATOM 860  O OG1 . THR A 1 107 ? -17.289 -11.930 -1.484  1.00 95.32 107 A 1 
ATOM 861  C CG2 . THR A 1 107 ? -17.223 -9.598  -1.124  1.00 94.80 107 A 1 
ATOM 862  N N   . LEU A 1 108 ? -14.728 -9.390  1.415   1.00 98.20 108 A 1 
ATOM 863  C CA  . LEU A 1 108 ? -14.468 -8.246  2.285   1.00 98.27 108 A 1 
ATOM 864  C C   . LEU A 1 108 ? -14.863 -6.953  1.574   1.00 98.35 108 A 1 
ATOM 865  O O   . LEU A 1 108 ? -14.748 -6.844  0.351   1.00 98.19 108 A 1 
ATOM 866  C CB  . LEU A 1 108 ? -12.979 -8.199  2.681   1.00 98.30 108 A 1 
ATOM 867  C CG  . LEU A 1 108 ? -12.397 -9.493  3.277   1.00 97.87 108 A 1 
ATOM 868  C CD1 . LEU A 1 108 ? -10.912 -9.285  3.592   1.00 96.59 108 A 1 
ATOM 869  C CD2 . LEU A 1 108 ? -13.108 -9.902  4.559   1.00 96.75 108 A 1 
ATOM 870  N N   . VAL A 1 109 ? -15.260 -5.950  2.345   1.00 98.38 109 A 1 
ATOM 871  C CA  . VAL A 1 109 ? -15.475 -4.577  1.877   1.00 98.35 109 A 1 
ATOM 872  C C   . VAL A 1 109 ? -14.350 -3.693  2.402   1.00 98.41 109 A 1 
ATOM 873  O O   . VAL A 1 109 ? -14.023 -3.755  3.585   1.00 98.25 109 A 1 
ATOM 874  C CB  . VAL A 1 109 ? -16.863 -4.054  2.297   1.00 98.04 109 A 1 
ATOM 875  C CG1 . VAL A 1 109 ? -17.088 -2.611  1.824   1.00 95.99 109 A 1 
ATOM 876  C CG2 . VAL A 1 109 ? -17.974 -4.922  1.683   1.00 95.81 109 A 1 
ATOM 877  N N   . MET A 1 110 ? -13.770 -2.863  1.532   1.00 98.36 110 A 1 
ATOM 878  C CA  . MET A 1 110 ? -12.770 -1.857  1.890   1.00 98.33 110 A 1 
ATOM 879  C C   . MET A 1 110 ? -13.313 -0.452  1.639   1.00 98.17 110 A 1 
ATOM 880  O O   . MET A 1 110 ? -13.594 -0.090  0.494   1.00 97.53 110 A 1 
ATOM 881  C CB  . MET A 1 110 ? -11.470 -2.116  1.117   1.00 98.05 110 A 1 
ATOM 882  C CG  . MET A 1 110 ? -10.372 -1.106  1.486   1.00 97.10 110 A 1 
ATOM 883  S SD  . MET A 1 110 ? -8.823  -1.318  0.562   1.00 95.84 110 A 1 
ATOM 884  C CE  . MET A 1 110 ? -8.243  -2.884  1.248   1.00 89.63 110 A 1 
ATOM 885  N N   . GLY A 1 111 ? -13.440 0.343   2.706   1.00 97.58 111 A 1 
ATOM 886  C CA  . GLY A 1 111 ? -13.812 1.755   2.650   1.00 97.18 111 A 1 
ATOM 887  C C   . GLY A 1 111 ? -12.599 2.666   2.440   1.00 96.87 111 A 1 
ATOM 888  O O   . GLY A 1 111 ? -11.518 2.388   2.949   1.00 96.28 111 A 1 
ATOM 889  N N   . SER A 1 112 ? -12.770 3.773   1.709   1.00 96.58 112 A 1 
ATOM 890  C CA  . SER A 1 112 ? -11.719 4.770   1.446   1.00 95.80 112 A 1 
ATOM 891  C C   . SER A 1 112 ? -12.321 6.148   1.161   1.00 94.94 112 A 1 
ATOM 892  O O   . SER A 1 112 ? -13.491 6.245   0.801   1.00 92.97 112 A 1 
ATOM 893  C CB  . SER A 1 112 ? -10.878 4.307   0.249   1.00 94.21 112 A 1 
ATOM 894  O OG  . SER A 1 112 ? -9.879  5.256   -0.071  1.00 87.72 112 A 1 
ATOM 895  N N   . TRP A 1 113 ? -11.518 7.215   1.284   1.00 93.78 113 A 1 
ATOM 896  C CA  . TRP A 1 113 ? -11.858 8.571   0.820   1.00 92.06 113 A 1 
ATOM 897  C C   . TRP A 1 113 ? -11.269 8.888   -0.566  1.00 90.59 113 A 1 
ATOM 898  O O   . TRP A 1 113 ? -11.241 10.053  -0.964  1.00 87.01 113 A 1 
ATOM 899  C CB  . TRP A 1 113 ? -11.400 9.595   1.864   1.00 90.05 113 A 1 
ATOM 900  C CG  . TRP A 1 113 ? -9.913  9.694   2.029   1.00 88.80 113 A 1 
ATOM 901  C CD1 . TRP A 1 113 ? -9.080  10.430  1.257   1.00 86.44 113 A 1 
ATOM 902  C CD2 . TRP A 1 113 ? -9.064  9.030   3.012   1.00 87.87 113 A 1 
ATOM 903  N NE1 . TRP A 1 113 ? -7.777  10.264  1.686   1.00 83.95 113 A 1 
ATOM 904  C CE2 . TRP A 1 113 ? -7.712  9.415   2.773   1.00 84.66 113 A 1 
ATOM 905  C CE3 . TRP A 1 113 ? -9.307  8.155   4.085   1.00 83.33 113 A 1 
ATOM 906  C CZ2 . TRP A 1 113 ? -6.646  8.950   3.560   1.00 82.03 113 A 1 
ATOM 907  C CZ3 . TRP A 1 113 ? -8.250  7.687   4.883   1.00 82.60 113 A 1 
ATOM 908  C CH2 . TRP A 1 113 ? -6.922  8.081   4.625   1.00 81.80 113 A 1 
ATOM 909  N N   . ARG A 1 114 ? -10.775 7.894   -1.310  1.00 89.78 114 A 1 
ATOM 910  C CA  . ARG A 1 114 ? -10.083 8.044   -2.602  1.00 89.63 114 A 1 
ATOM 911  C C   . ARG A 1 114 ? -10.864 7.377   -3.743  1.00 91.64 114 A 1 
ATOM 912  O O   . ARG A 1 114 ? -10.526 6.271   -4.157  1.00 91.24 114 A 1 
ATOM 913  C CB  . ARG A 1 114 ? -8.659  7.464   -2.474  1.00 87.00 114 A 1 
ATOM 914  C CG  . ARG A 1 114 ? -7.712  8.223   -1.524  1.00 83.28 114 A 1 
ATOM 915  C CD  . ARG A 1 114 ? -7.279  9.561   -2.117  1.00 78.97 114 A 1 
ATOM 916  N NE  . ARG A 1 114 ? -6.050  10.053  -1.470  1.00 75.28 114 A 1 
ATOM 917  C CZ  . ARG A 1 114 ? -5.210  10.933  -1.980  1.00 70.82 114 A 1 
ATOM 918  N NH1 . ARG A 1 114 ? -5.438  11.542  -3.113  1.00 65.42 114 A 1 
ATOM 919  N NH2 . ARG A 1 114 ? -4.105  11.212  -1.355  1.00 64.65 114 A 1 
ATOM 920  N N   . PRO A 1 115 ? -11.952 7.997   -4.250  1.00 91.14 115 A 1 
ATOM 921  C CA  . PRO A 1 115 ? -12.670 7.480   -5.422  1.00 90.56 115 A 1 
ATOM 922  C C   . PRO A 1 115 ? -11.831 7.517   -6.710  1.00 89.68 115 A 1 
ATOM 923  O O   . PRO A 1 115 ? -12.025 6.678   -7.589  1.00 87.39 115 A 1 
ATOM 924  C CB  . PRO A 1 115 ? -13.923 8.357   -5.535  1.00 89.85 115 A 1 
ATOM 925  C CG  . PRO A 1 115 ? -13.496 9.684   -4.908  1.00 87.36 115 A 1 
ATOM 926  C CD  . PRO A 1 115 ? -12.543 9.250   -3.800  1.00 89.98 115 A 1 
ATOM 927  N N   . ASP A 1 116 ? -10.894 8.448   -6.808  1.00 87.68 116 A 1 
ATOM 928  C CA  . ASP A 1 116 ? -9.922  8.609   -7.891  1.00 84.60 116 A 1 
ATOM 929  C C   . ASP A 1 116 ? -8.942  7.427   -8.008  1.00 85.07 116 A 1 
ATOM 930  O O   . ASP A 1 116 ? -8.577  7.045   -9.123  1.00 82.84 116 A 1 
ATOM 931  C CB  . ASP A 1 116 ? -9.195  9.966   -7.718  1.00 81.12 116 A 1 
ATOM 932  C CG  . ASP A 1 116 ? -8.600  10.252  -6.321  1.00 74.42 116 A 1 
ATOM 933  O OD1 . ASP A 1 116 ? -9.225  9.856   -5.313  1.00 68.43 116 A 1 
ATOM 934  O OD2 . ASP A 1 116 ? -7.575  10.963  -6.264  1.00 69.00 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? -8.636  6.737   -6.907  1.00 88.43 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? -7.742  5.569   -6.881  1.00 88.92 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? -8.448  4.244   -7.234  1.00 91.18 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? -7.859  3.159   -7.126  1.00 91.15 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? -7.058  5.460   -5.507  1.00 86.22 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? -6.093  6.601   -5.169  1.00 83.38 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? -5.640  7.311   -6.087  1.00 80.64 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? -5.756  6.701   -3.966  1.00 79.45 117 A 1 
ATOM 943  N N   . THR A 1 118 ? -9.724  4.264   -7.646  1.00 92.79 118 A 1 
ATOM 944  C CA  . THR A 1 118 ? -10.543 3.043   -7.795  1.00 94.19 118 A 1 
ATOM 945  C C   . THR A 1 118 ? -9.926  2.020   -8.754  1.00 94.38 118 A 1 
ATOM 946  O O   . THR A 1 118 ? -9.915  0.823   -8.457  1.00 94.23 118 A 1 
ATOM 947  C CB  . THR A 1 118 ? -11.973 3.387   -8.253  1.00 94.48 118 A 1 
ATOM 948  O OG1 . THR A 1 118 ? -12.631 4.109   -7.237  1.00 92.41 118 A 1 
ATOM 949  C CG2 . THR A 1 118 ? -12.842 2.153   -8.509  1.00 91.77 118 A 1 
ATOM 950  N N   . ALA A 1 119 ? -9.418  2.459   -9.908  1.00 93.80 119 A 1 
ATOM 951  C CA  . ALA A 1 119 ? -8.827  1.555   -10.896 1.00 93.32 119 A 1 
ATOM 952  C C   . ALA A 1 119 ? -7.537  0.908   -10.366 1.00 93.67 119 A 1 
ATOM 953  O O   . ALA A 1 119 ? -7.370  -0.311  -10.443 1.00 93.36 119 A 1 
ATOM 954  C CB  . ALA A 1 119 ? -8.596  2.340   -12.196 1.00 92.71 119 A 1 
ATOM 955  N N   . GLN A 1 120 ? -6.666  1.703   -9.767  1.00 92.53 120 A 1 
ATOM 956  C CA  . GLN A 1 120 ? -5.378  1.281   -9.223  1.00 91.80 120 A 1 
ATOM 957  C C   . GLN A 1 120 ? -5.555  0.337   -8.028  1.00 93.26 120 A 1 
ATOM 958  O O   . GLN A 1 120 ? -4.937  -0.731  -7.977  1.00 93.45 120 A 1 
ATOM 959  C CB  . GLN A 1 120 ? -4.571  2.523   -8.820  1.00 89.95 120 A 1 
ATOM 960  C CG  . GLN A 1 120 ? -4.194  3.455   -9.988  1.00 84.52 120 A 1 
ATOM 961  C CD  . GLN A 1 120 ? -5.289  4.428   -10.427 1.00 80.40 120 A 1 
ATOM 962  O OE1 . GLN A 1 120 ? -6.437  4.379   -10.014 1.00 72.92 120 A 1 
ATOM 963  N NE2 . GLN A 1 120 ? -4.990  5.346   -11.318 1.00 69.35 120 A 1 
ATOM 964  N N   . MET A 1 121 ? -6.464  0.663   -7.113  1.00 93.74 121 A 1 
ATOM 965  C CA  . MET A 1 121 ? -6.784  -0.204  -5.984  1.00 94.92 121 A 1 
ATOM 966  C C   . MET A 1 121 ? -7.392  -1.527  -6.445  1.00 95.98 121 A 1 
ATOM 967  O O   . MET A 1 121 ? -6.991  -2.579  -5.957  1.00 96.22 121 A 1 
ATOM 968  C CB  . MET A 1 121 ? -7.707  0.518   -4.997  1.00 94.55 121 A 1 
ATOM 969  C CG  . MET A 1 121 ? -6.950  1.583   -4.192  1.00 89.95 121 A 1 
ATOM 970  S SD  . MET A 1 121 ? -5.472  1.002   -3.291  1.00 89.39 121 A 1 
ATOM 971  C CE  . MET A 1 121 ? -6.182  -0.288  -2.234  1.00 81.56 121 A 1 
ATOM 972  N N   . ASN A 1 122 ? -8.288  -1.517  -7.432  1.00 96.21 122 A 1 
ATOM 973  C CA  . ASN A 1 122 ? -8.811  -2.765  -7.985  1.00 96.77 122 A 1 
ATOM 974  C C   . ASN A 1 122 ? -7.713  -3.628  -8.628  1.00 96.94 122 A 1 
ATOM 975  O O   . ASN A 1 122 ? -7.738  -4.848  -8.467  1.00 96.90 122 A 1 
ATOM 976  C CB  . ASN A 1 122 ? -9.946  -2.455  -8.971  1.00 97.04 122 A 1 
ATOM 977  C CG  . ASN A 1 122 ? -11.249 -2.101  -8.275  1.00 96.33 122 A 1 
ATOM 978  O OD1 . ASN A 1 122 ? -11.605 -2.621  -7.230  1.00 92.09 122 A 1 
ATOM 979  N ND2 . ASN A 1 122 ? -12.043 -1.243  -8.866  1.00 91.64 122 A 1 
ATOM 980  N N   . ASN A 1 123 ? -6.719  -3.026  -9.287  1.00 96.05 123 A 1 
ATOM 981  C CA  . ASN A 1 123 ? -5.555  -3.748  -9.810  1.00 95.49 123 A 1 
ATOM 982  C C   . ASN A 1 123 ? -4.728  -4.380  -8.681  1.00 96.04 123 A 1 
ATOM 983  O O   . ASN A 1 123 ? -4.414  -5.567  -8.742  1.00 95.86 123 A 1 
ATOM 984  C CB  . ASN A 1 123 ? -4.701  -2.800  -10.673 1.00 94.60 123 A 1 
ATOM 985  C CG  . ASN A 1 123 ? -5.372  -2.390  -11.973 1.00 91.73 123 A 1 
ATOM 986  O OD1 . ASN A 1 123 ? -6.283  -3.031  -12.476 1.00 87.06 123 A 1 
ATOM 987  N ND2 . ASN A 1 123 ? -4.913  -1.322  -12.585 1.00 85.92 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? -4.444  -3.632  -7.607  1.00 95.71 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? -3.748  -4.150  -6.424  1.00 96.24 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? -4.498  -5.328  -5.783  1.00 97.07 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? -3.905  -6.365  -5.466  1.00 97.24 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? -3.572  -2.993  -5.420  1.00 95.93 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? -2.893  -3.408  -4.103  1.00 94.85 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? -1.476  -3.929  -4.327  1.00 92.57 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? -2.822  -2.211  -3.160  1.00 92.20 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? -5.810  -5.196  -5.614  1.00 97.20 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? -6.656  -6.235  -5.026  1.00 97.68 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -6.758  -7.473  -5.931  1.00 97.82 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -6.835  -8.594  -5.426  1.00 97.88 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? -8.041  -5.638  -4.717  1.00 97.95 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? -8.033  -4.523  -3.651  1.00 97.70 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? -9.447  -3.964  -3.491  1.00 97.06 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? -7.520  -4.995  -2.295  1.00 96.90 125 A 1 
ATOM 1004 N N   . ALA A 1 126 ? -6.703  -7.291  -7.254  1.00 97.71 126 A 1 
ATOM 1005 C CA  . ALA A 1 126 ? -6.631  -8.395  -8.208  1.00 97.56 126 A 1 
ATOM 1006 C C   . ALA A 1 126 ? -5.311  -9.177  -8.086  1.00 97.54 126 A 1 
ATOM 1007 O O   . ALA A 1 126 ? -5.331  -10.407 -8.157  1.00 97.29 126 A 1 
ATOM 1008 C CB  . ALA A 1 126 ? -6.845  -7.847  -9.626  1.00 97.40 126 A 1 
ATOM 1009 N N   . GLU A 1 127 ? -4.182  -8.505  -7.842  1.00 97.15 127 A 1 
ATOM 1010 C CA  . GLU A 1 127 ? -2.905  -9.181  -7.562  1.00 96.93 127 A 1 
ATOM 1011 C C   . GLU A 1 127 ? -2.955  -9.976  -6.251  1.00 97.25 127 A 1 
ATOM 1012 O O   . GLU A 1 127 ? -2.553  -11.143 -6.218  1.00 97.04 127 A 1 
ATOM 1013 C CB  . GLU A 1 127 ? -1.735  -8.181  -7.536  1.00 96.65 127 A 1 
ATOM 1014 C CG  . GLU A 1 127 ? -1.417  -7.529  -8.896  1.00 94.87 127 A 1 
ATOM 1015 C CD  . GLU A 1 127 ? -1.188  -8.552  -10.013 1.00 94.50 127 A 1 
ATOM 1016 O OE1 . GLU A 1 127 ? -1.703  -8.362  -11.135 1.00 89.20 127 A 1 
ATOM 1017 O OE2 . GLU A 1 127 ? -0.587  -9.629  -9.779  1.00 89.40 127 A 1 
ATOM 1018 N N   . TYR A 1 128 ? -3.530  -9.410  -5.190  1.00 97.72 128 A 1 
ATOM 1019 C CA  . TYR A 1 128 ? -3.721  -10.153 -3.940  1.00 97.94 128 A 1 
ATOM 1020 C C   . TYR A 1 128 ? -4.625  -11.380 -4.119  1.00 97.95 128 A 1 
ATOM 1021 O O   . TYR A 1 128 ? -4.339  -12.456 -3.582  1.00 97.88 128 A 1 
ATOM 1022 C CB  . TYR A 1 128 ? -4.286  -9.229  -2.861  1.00 98.15 128 A 1 
ATOM 1023 C CG  . TYR A 1 128 ? -4.450  -9.936  -1.528  1.00 98.38 128 A 1 
ATOM 1024 C CD1 . TYR A 1 128 ? -5.734  -10.240 -1.031  1.00 97.81 128 A 1 
ATOM 1025 C CD2 . TYR A 1 128 ? -3.309  -10.327 -0.800  1.00 97.89 128 A 1 
ATOM 1026 C CE1 . TYR A 1 128 ? -5.873  -10.905 0.201   1.00 97.83 128 A 1 
ATOM 1027 C CE2 . TYR A 1 128 ? -3.447  -10.997 0.431   1.00 97.75 128 A 1 
ATOM 1028 C CZ  . TYR A 1 128 ? -4.729  -11.281 0.937   1.00 98.23 128 A 1 
ATOM 1029 O OH  . TYR A 1 128 ? -4.861  -11.912 2.136   1.00 97.87 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -5.686  -11.259 -4.927  1.00 97.84 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -6.601  -12.369 -5.222  1.00 97.80 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -5.907  -13.558 -5.901  1.00 97.87 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -6.305  -14.698 -5.670  1.00 97.35 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -7.781  -11.841 -6.045  1.00 97.42 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -8.855  -12.915 -6.242  1.00 95.76 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -10.140 -12.298 -6.795  1.00 92.98 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -11.204 -13.386 -6.919  1.00 89.45 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -12.552 -12.797 -7.098  1.00 84.28 129 A 1 
ATOM 1039 N N   . LYS A 1 130 ? -4.840  -13.324 -6.681  1.00 97.64 130 A 1 
ATOM 1040 C CA  . LYS A 1 130 ? -4.027  -14.421 -7.245  1.00 97.61 130 A 1 
ATOM 1041 C C   . LYS A 1 130 ? -3.336  -15.239 -6.151  1.00 97.59 130 A 1 
ATOM 1042 O O   . LYS A 1 130 ? -3.205  -16.450 -6.290  1.00 96.88 130 A 1 
ATOM 1043 C CB  . LYS A 1 130 ? -2.977  -13.875 -8.225  1.00 97.48 130 A 1 
ATOM 1044 C CG  . LYS A 1 130 ? -3.580  -13.182 -9.457  1.00 96.67 130 A 1 
ATOM 1045 C CD  . LYS A 1 130 ? -2.462  -12.510 -10.264 1.00 94.88 130 A 1 
ATOM 1046 C CE  . LYS A 1 130 ? -3.027  -11.636 -11.381 1.00 91.91 130 A 1 
ATOM 1047 N NZ  . LYS A 1 130 ? -1.946  -10.825 -12.004 1.00 86.47 130 A 1 
ATOM 1048 N N   . LEU A 1 131 ? -2.944  -14.596 -5.043  1.00 97.57 131 A 1 
ATOM 1049 C CA  . LEU A 1 131 ? -2.314  -15.250 -3.889  1.00 97.26 131 A 1 
ATOM 1050 C C   . LEU A 1 131 ? -3.339  -15.917 -2.964  1.00 97.21 131 A 1 
ATOM 1051 O O   . LEU A 1 131 ? -3.051  -16.938 -2.337  1.00 96.25 131 A 1 
ATOM 1052 C CB  . LEU A 1 131 ? -1.501  -14.204 -3.100  1.00 97.05 131 A 1 
ATOM 1053 C CG  . LEU A 1 131 ? -0.419  -13.467 -3.909  1.00 94.88 131 A 1 
ATOM 1054 C CD1 . LEU A 1 131 ? 0.232   -12.406 -3.024  1.00 91.50 131 A 1 
ATOM 1055 C CD2 . LEU A 1 131 ? 0.664   -14.418 -4.412  1.00 91.60 131 A 1 
ATOM 1056 N N   . LYS A 1 132 ? -4.538  -15.336 -2.860  1.00 97.31 132 A 1 
ATOM 1057 C CA  . LYS A 1 132 ? -5.640  -15.807 -2.007  1.00 97.34 132 A 1 
ATOM 1058 C C   . LYS A 1 132 ? -6.941  -15.932 -2.814  1.00 97.51 132 A 1 
ATOM 1059 O O   . LYS A 1 132 ? -7.841  -15.105 -2.664  1.00 96.75 132 A 1 
ATOM 1060 C CB  . LYS A 1 132 ? -5.796  -14.852 -0.806  1.00 96.86 132 A 1 
ATOM 1061 C CG  . LYS A 1 132 ? -4.582  -14.809 0.135   1.00 94.16 132 A 1 
ATOM 1062 C CD  . LYS A 1 132 ? -4.422  -16.070 0.983   1.00 91.43 132 A 1 
ATOM 1063 C CE  . LYS A 1 132 ? -3.193  -15.888 1.878   1.00 87.34 132 A 1 
ATOM 1064 N NZ  . LYS A 1 132 ? -3.206  -16.794 3.050   1.00 79.98 132 A 1 
ATOM 1065 N N   . PRO A 1 133 ? -7.078  -16.968 -3.667  1.00 97.27 133 A 1 
ATOM 1066 C CA  . PRO A 1 133 ? -8.203  -17.079 -4.608  1.00 96.92 133 A 1 
ATOM 1067 C C   . PRO A 1 133 ? -9.588  -17.122 -3.953  1.00 97.02 133 A 1 
ATOM 1068 O O   . PRO A 1 133 ? -10.577 -16.740 -4.575  1.00 96.08 133 A 1 
ATOM 1069 C CB  . PRO A 1 133 ? -7.941  -18.365 -5.402  1.00 96.24 133 A 1 
ATOM 1070 C CG  . PRO A 1 133 ? -6.424  -18.528 -5.340  1.00 95.02 133 A 1 
ATOM 1071 C CD  . PRO A 1 133 ? -6.095  -18.012 -3.946  1.00 96.81 133 A 1 
ATOM 1072 N N   . ASN A 1 134 ? -9.659  -17.566 -2.701  1.00 97.00 134 A 1 
ATOM 1073 C CA  . ASN A 1 134 ? -10.898 -17.626 -1.926  1.00 96.81 134 A 1 
ATOM 1074 C C   . ASN A 1 134 ? -11.307 -16.275 -1.303  1.00 97.33 134 A 1 
ATOM 1075 O O   . ASN A 1 134 ? -12.409 -16.185 -0.770  1.00 96.56 134 A 1 
ATOM 1076 C CB  . ASN A 1 134 ? -10.756 -18.732 -0.860  1.00 95.99 134 A 1 
ATOM 1077 C CG  . ASN A 1 134 ? -9.776  -18.362 0.238   1.00 92.13 134 A 1 
ATOM 1078 O OD1 . ASN A 1 134 ? -8.573  -18.280 0.034   1.00 81.85 134 A 1 
ATOM 1079 N ND2 . ASN A 1 134 ? -10.259 -18.125 1.434   1.00 83.89 134 A 1 
ATOM 1080 N N   . VAL A 1 135 ? -10.454 -15.242 -1.345  1.00 97.39 135 A 1 
ATOM 1081 C CA  . VAL A 1 135 ? -10.726 -13.920 -0.770  1.00 97.74 135 A 1 
ATOM 1082 C C   . VAL A 1 135 ? -10.959 -12.911 -1.890  1.00 97.85 135 A 1 
ATOM 1083 O O   . VAL A 1 135 ? -10.130 -12.737 -2.781  1.00 97.52 135 A 1 
ATOM 1084 C CB  . VAL A 1 135 ? -9.601  -13.467 0.186   1.00 97.73 135 A 1 
ATOM 1085 C CG1 . VAL A 1 135 ? -9.931  -12.113 0.833   1.00 96.73 135 A 1 
ATOM 1086 C CG2 . VAL A 1 135 ? -9.391  -14.480 1.319   1.00 96.09 135 A 1 
ATOM 1087 N N   . THR A 1 136 ? -12.095 -12.220 -1.853  1.00 98.22 136 A 1 
ATOM 1088 C CA  . THR A 1 136 ? -12.393 -11.084 -2.733  1.00 98.27 136 A 1 
ATOM 1089 C C   . THR A 1 136 ? -12.534 -9.836  -1.876  1.00 98.41 136 A 1 
ATOM 1090 O O   . THR A 1 136 ? -13.336 -9.834  -0.951  1.00 98.20 136 A 1 
ATOM 1091 C CB  . THR A 1 136 ? -13.668 -11.336 -3.553  1.00 97.97 136 A 1 
ATOM 1092 O OG1 . THR A 1 136 ? -13.487 -12.494 -4.351  1.00 96.13 136 A 1 
ATOM 1093 C CG2 . THR A 1 136 ? -14.004 -10.182 -4.500  1.00 95.85 136 A 1 
ATOM 1094 N N   . ILE A 1 137 ? -11.784 -8.776  -2.179  1.00 98.17 137 A 1 
ATOM 1095 C CA  . ILE A 1 137 ? -11.909 -7.483  -1.500  1.00 98.33 137 A 1 
ATOM 1096 C C   . ILE A 1 137 ? -12.576 -6.509  -2.470  1.00 98.24 137 A 1 
ATOM 1097 O O   . ILE A 1 137 ? -12.086 -6.301  -3.579  1.00 98.02 137 A 1 
ATOM 1098 C CB  . ILE A 1 137 ? -10.552 -6.973  -0.969  1.00 98.52 137 A 1 
ATOM 1099 C CG1 . ILE A 1 137 ? -9.825  -8.052  -0.126  1.00 98.22 137 A 1 
ATOM 1100 C CG2 . ILE A 1 137 ? -10.784 -5.689  -0.155  1.00 98.21 137 A 1 
ATOM 1101 C CD1 . ILE A 1 137 ? -8.428  -7.658  0.356   1.00 97.60 137 A 1 
ATOM 1102 N N   . GLN A 1 138 ? -13.719 -5.944  -2.070  1.00 98.43 138 A 1 
ATOM 1103 C CA  . GLN A 1 138 ? -14.453 -4.945  -2.842  1.00 98.25 138 A 1 
ATOM 1104 C C   . GLN A 1 138 ? -14.065 -3.551  -2.368  1.00 98.21 138 A 1 
ATOM 1105 O O   . GLN A 1 138 ? -14.394 -3.172  -1.242  1.00 97.88 138 A 1 
ATOM 1106 C CB  . GLN A 1 138 ? -15.967 -5.161  -2.695  1.00 98.02 138 A 1 
ATOM 1107 C CG  . GLN A 1 138 ? -16.439 -6.479  -3.322  1.00 95.48 138 A 1 
ATOM 1108 C CD  . GLN A 1 138 ? -17.957 -6.655  -3.264  1.00 94.05 138 A 1 
ATOM 1109 O OE1 . GLN A 1 138 ? -18.711 -5.886  -2.681  1.00 87.83 138 A 1 
ATOM 1110 N NE2 . GLN A 1 138 ? -18.476 -7.687  -3.891  1.00 85.99 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? -13.410 -2.781  -3.224  1.00 98.10 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? -13.097 -1.383  -2.943  1.00 97.67 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? -14.358 -0.525  -3.094  1.00 97.43 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? -14.992 -0.530  -4.153  1.00 96.66 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? -11.962 -0.919  -3.862  1.00 97.02 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? -11.404 0.441   -3.493  1.00 96.49 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? -11.508 1.522   -4.388  1.00 94.13 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? -10.754 0.617   -2.261  1.00 94.51 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? -10.944 2.765   -4.060  1.00 93.42 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? -10.199 1.863   -1.930  1.00 93.11 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? -10.284 2.937   -2.833  1.00 94.05 139 A 1 
ATOM 1122 N N   . ARG A 1 140 ? -14.746 0.173   -2.028  1.00 97.59 140 A 1 
ATOM 1123 C CA  . ARG A 1 140 ? -15.940 1.031   -1.972  1.00 97.05 140 A 1 
ATOM 1124 C C   . ARG A 1 140 ? -15.576 2.404   -1.403  1.00 96.86 140 A 1 
ATOM 1125 O O   . ARG A 1 140 ? -15.746 2.632   -0.203  1.00 95.69 140 A 1 
ATOM 1126 C CB  . ARG A 1 140 ? -17.058 0.353   -1.168  1.00 96.68 140 A 1 
ATOM 1127 C CG  . ARG A 1 140 ? -17.567 -0.928  -1.838  1.00 92.96 140 A 1 
ATOM 1128 C CD  . ARG A 1 140 ? -18.853 -1.384  -1.146  1.00 87.68 140 A 1 
ATOM 1129 N NE  . ARG A 1 140 ? -19.345 -2.657  -1.694  1.00 81.12 140 A 1 
ATOM 1130 C CZ  . ARG A 1 140 ? -20.487 -3.248  -1.400  1.00 73.25 140 A 1 
ATOM 1131 N NH1 . ARG A 1 140 ? -21.353 -2.702  -0.588  1.00 67.26 140 A 1 
ATOM 1132 N NH2 . ARG A 1 140 ? -20.767 -4.410  -1.917  1.00 67.78 140 A 1 
ATOM 1133 N N   . PRO A 1 141 ? -15.048 3.299   -2.237  1.00 96.00 141 A 1 
ATOM 1134 C CA  . PRO A 1 141 ? -14.686 4.637   -1.793  1.00 95.50 141 A 1 
ATOM 1135 C C   . PRO A 1 141 ? -15.925 5.513   -1.567  1.00 95.01 141 A 1 
ATOM 1136 O O   . PRO A 1 141 ? -16.998 5.278   -2.125  1.00 93.96 141 A 1 
ATOM 1137 C CB  . PRO A 1 141 ? -13.769 5.180   -2.886  1.00 94.79 141 A 1 
ATOM 1138 C CG  . PRO A 1 141 ? -14.321 4.514   -4.148  1.00 93.44 141 A 1 
ATOM 1139 C CD  . PRO A 1 141 ? -14.745 3.137   -3.654  1.00 95.07 141 A 1 
ATOM 1140 N N   . THR A 1 142 ? -15.745 6.540   -0.741  1.00 94.80 142 A 1 
ATOM 1141 C CA  . THR A 1 142 ? -16.705 7.623   -0.477  1.00 93.54 142 A 1 
ATOM 1142 C C   . THR A 1 142 ? -16.028 8.950   -0.818  1.00 91.71 142 A 1 
ATOM 1143 O O   . THR A 1 142 ? -14.809 9.054   -0.696  1.00 88.33 142 A 1 
ATOM 1144 C CB  . THR A 1 142 ? -17.139 7.601   0.995   1.00 92.69 142 A 1 
ATOM 1145 O OG1 . THR A 1 142 ? -17.655 6.333   1.336   1.00 87.10 142 A 1 
ATOM 1146 C CG2 . THR A 1 142 ? -18.234 8.611   1.332   1.00 86.12 142 A 1 
ATOM 1147 N N   . ASN A 1 143 ? -16.785 9.957   -1.224  1.00 88.39 143 A 1 
ATOM 1148 C CA  . ASN A 1 143 ? -16.226 11.280  -1.489  1.00 85.51 143 A 1 
ATOM 1149 C C   . ASN A 1 143 ? -15.520 11.841  -0.241  1.00 83.68 143 A 1 
ATOM 1150 O O   . ASN A 1 143 ? -16.032 11.669  0.873   1.00 81.44 143 A 1 
ATOM 1151 C CB  . ASN A 1 143 ? -17.334 12.225  -1.979  1.00 83.36 143 A 1 
ATOM 1152 C CG  . ASN A 1 143 ? -17.860 11.877  -3.357  1.00 74.39 143 A 1 
ATOM 1153 O OD1 . ASN A 1 143 ? -17.223 11.217  -4.160  1.00 66.15 143 A 1 
ATOM 1154 N ND2 . ASN A 1 143 ? -19.055 12.320  -3.670  1.00 65.10 143 A 1 
ATOM 1155 N N   . PRO A 1 144 ? -14.371 12.529  -0.384  1.00 82.31 144 A 1 
ATOM 1156 C CA  . PRO A 1 144 ? -13.545 12.945  0.755   1.00 79.47 144 A 1 
ATOM 1157 C C   . PRO A 1 144 ? -14.277 13.749  1.844   1.00 79.24 144 A 1 
ATOM 1158 O O   . PRO A 1 144 ? -14.070 13.438  3.021   1.00 76.88 144 A 1 
ATOM 1159 C CB  . PRO A 1 144 ? -12.362 13.710  0.158   1.00 76.62 144 A 1 
ATOM 1160 C CG  . PRO A 1 144 ? -12.252 13.163  -1.263  1.00 75.33 144 A 1 
ATOM 1161 C CD  . PRO A 1 144 ? -13.680 12.797  -1.636  1.00 77.61 144 A 1 
ATOM 1162 N N   . PRO A 1 145 ? -15.162 14.719  1.519   1.00 75.92 145 A 1 
ATOM 1163 C CA  . PRO A 1 145 ? -15.898 15.485  2.535   1.00 75.44 145 A 1 
ATOM 1164 C C   . PRO A 1 145 ? -16.830 14.623  3.395   1.00 78.37 145 A 1 
ATOM 1165 O O   . PRO A 1 145 ? -16.979 14.870  4.589   1.00 76.83 145 A 1 
ATOM 1166 C CB  . PRO A 1 145 ? -16.691 16.547  1.757   1.00 72.85 145 A 1 
ATOM 1167 C CG  . PRO A 1 145 ? -15.921 16.698  0.448   1.00 72.18 145 A 1 
ATOM 1168 C CD  . PRO A 1 145 ? -15.443 15.273  0.195   1.00 74.45 145 A 1 
ATOM 1169 N N   . ASP A 1 146 ? -17.413 13.568  2.806   1.00 81.71 146 A 1 
ATOM 1170 C CA  . ASP A 1 146 ? -18.437 12.737  3.449   1.00 86.21 146 A 1 
ATOM 1171 C C   . ASP A 1 146 ? -17.858 11.512  4.164   1.00 88.35 146 A 1 
ATOM 1172 O O   . ASP A 1 146 ? -18.554 10.859  4.949   1.00 87.71 146 A 1 
ATOM 1173 C CB  . ASP A 1 146 ? -19.463 12.293  2.395   1.00 85.31 146 A 1 
ATOM 1174 C CG  . ASP A 1 146 ? -20.120 13.462  1.668   1.00 83.37 146 A 1 
ATOM 1175 O OD1 . ASP A 1 146 ? -20.531 14.419  2.365   1.00 77.66 146 A 1 
ATOM 1176 O OD2 . ASP A 1 146 ? -20.193 13.379  0.420   1.00 77.73 146 A 1 
ATOM 1177 N N   . TYR A 1 147 ? -16.585 11.179  3.910   1.00 87.25 147 A 1 
ATOM 1178 C CA  . TYR A 1 147 ? -15.986 9.918   4.353   1.00 89.21 147 A 1 
ATOM 1179 C C   . TYR A 1 147 ? -16.059 9.712   5.865   1.00 89.70 147 A 1 
ATOM 1180 O O   . TYR A 1 147 ? -16.539 8.675   6.318   1.00 89.11 147 A 1 
ATOM 1181 C CB  . TYR A 1 147 ? -14.528 9.829   3.884   1.00 90.19 147 A 1 
ATOM 1182 C CG  . TYR A 1 147 ? -13.832 8.569   4.378   1.00 90.66 147 A 1 
ATOM 1183 C CD1 . TYR A 1 147 ? -12.850 8.642   5.388   1.00 85.24 147 A 1 
ATOM 1184 C CD2 . TYR A 1 147 ? -14.202 7.316   3.852   1.00 85.39 147 A 1 
ATOM 1185 C CE1 . TYR A 1 147 ? -12.223 7.470   5.851   1.00 84.21 147 A 1 
ATOM 1186 C CE2 . TYR A 1 147 ? -13.580 6.141   4.317   1.00 83.40 147 A 1 
ATOM 1187 C CZ  . TYR A 1 147 ? -12.585 6.217   5.313   1.00 88.35 147 A 1 
ATOM 1188 O OH  . TYR A 1 147 ? -11.971 5.083   5.747   1.00 87.97 147 A 1 
ATOM 1189 N N   . ASN A 1 148 ? -15.608 10.690  6.656   1.00 89.59 148 A 1 
ATOM 1190 C CA  . ASN A 1 148 ? -15.542 10.549  8.112   1.00 88.88 148 A 1 
ATOM 1191 C C   . ASN A 1 148 ? -16.937 10.357  8.726   1.00 90.02 148 A 1 
ATOM 1192 O O   . ASN A 1 148 ? -17.122 9.471   9.558   1.00 89.93 148 A 1 
ATOM 1193 C CB  . ASN A 1 148 ? -14.841 11.777  8.718   1.00 86.65 148 A 1 
ATOM 1194 C CG  . ASN A 1 148 ? -13.366 11.895  8.386   1.00 83.59 148 A 1 
ATOM 1195 O OD1 . ASN A 1 148 ? -12.681 10.973  7.973   1.00 77.11 148 A 1 
ATOM 1196 N ND2 . ASN A 1 148 ? -12.810 13.072  8.574   1.00 75.45 148 A 1 
ATOM 1197 N N   . ALA A 1 149 ? -17.924 11.150  8.290   1.00 88.97 149 A 1 
ATOM 1198 C CA  . ALA A 1 149 ? -19.299 11.047  8.774   1.00 90.56 149 A 1 
ATOM 1199 C C   . ALA A 1 149 ? -19.948 9.723   8.340   1.00 92.03 149 A 1 
ATOM 1200 O O   . ALA A 1 149 ? -20.545 9.025   9.161   1.00 92.41 149 A 1 
ATOM 1201 C CB  . ALA A 1 149 ? -20.086 12.259  8.259   1.00 89.99 149 A 1 
ATOM 1202 N N   . THR A 1 150 ? -19.769 9.334   7.070   1.00 91.72 150 A 1 
ATOM 1203 C CA  . THR A 1 150 ? -20.299 8.078   6.522   1.00 92.91 150 A 1 
ATOM 1204 C C   . THR A 1 150 ? -19.698 6.873   7.234   1.00 93.92 150 A 1 
ATOM 1205 O O   . THR A 1 150 ? -20.438 6.003   7.689   1.00 94.41 150 A 1 
ATOM 1206 C CB  . THR A 1 150 ? -20.032 7.978   5.014   1.00 92.93 150 A 1 
ATOM 1207 O OG1 . THR A 1 150 ? -20.637 9.064   4.356   1.00 89.36 150 A 1 
ATOM 1208 C CG2 . THR A 1 150 ? -20.613 6.704   4.400   1.00 88.29 150 A 1 
ATOM 1209 N N   . LEU A 1 151 ? -18.371 6.831   7.380   1.00 92.32 151 A 1 
ATOM 1210 C CA  . LEU A 1 151 ? -17.681 5.751   8.081   1.00 93.15 151 A 1 
ATOM 1211 C C   . LEU A 1 151 ? -18.171 5.638   9.523   1.00 93.90 151 A 1 
ATOM 1212 O O   . LEU A 1 151 ? -18.470 4.536   9.979   1.00 94.98 151 A 1 
ATOM 1213 C CB  . LEU A 1 151 ? -16.159 5.987   8.015   1.00 94.49 151 A 1 
ATOM 1214 C CG  . LEU A 1 151 ? -15.341 4.922   8.769   1.00 94.30 151 A 1 
ATOM 1215 C CD1 . LEU A 1 151 ? -15.517 3.528   8.166   1.00 90.61 151 A 1 
ATOM 1216 C CD2 . LEU A 1 151 ? -13.855 5.280   8.740   1.00 91.58 151 A 1 
ATOM 1217 N N   . ARG A 1 152 ? -18.306 6.763   10.231  1.00 94.52 152 A 1 
ATOM 1218 C CA  . ARG A 1 152 ? -18.794 6.767   11.617  1.00 94.15 152 A 1 
ATOM 1219 C C   . ARG A 1 152 ? -20.201 6.184   11.722  1.00 94.99 152 A 1 
ATOM 1220 O O   . ARG A 1 152 ? -20.409 5.280   12.528  1.00 95.00 152 A 1 
ATOM 1221 C CB  . ARG A 1 152 ? -18.696 8.185   12.199  1.00 92.99 152 A 1 
ATOM 1222 C CG  . ARG A 1 152 ? -19.132 8.250   13.670  1.00 86.52 152 A 1 
ATOM 1223 C CD  . ARG A 1 152 ? -18.213 7.417   14.564  1.00 82.86 152 A 1 
ATOM 1224 N NE  . ARG A 1 152 ? -18.774 7.299   15.909  1.00 79.43 152 A 1 
ATOM 1225 C CZ  . ARG A 1 152 ? -18.123 7.439   17.047  1.00 74.48 152 A 1 
ATOM 1226 N NH1 . ARG A 1 152 ? -16.880 7.821   17.108  1.00 65.55 152 A 1 
ATOM 1227 N NH2 . ARG A 1 152 ? -18.743 7.173   18.158  1.00 66.21 152 A 1 
ATOM 1228 N N   . LEU A 1 153 ? -21.130 6.629   10.873  1.00 94.40 153 A 1 
ATOM 1229 C CA  . LEU A 1 153 ? -22.502 6.109   10.834  1.00 94.20 153 A 1 
ATOM 1230 C C   . LEU A 1 153 ? -22.543 4.603   10.541  1.00 94.72 153 A 1 
ATOM 1231 O O   . LEU A 1 153 ? -23.311 3.869   11.163  1.00 95.01 153 A 1 
ATOM 1232 C CB  . LEU A 1 153 ? -23.300 6.870   9.761   1.00 94.56 153 A 1 
ATOM 1233 C CG  . LEU A 1 153 ? -23.684 8.310   10.147  1.00 81.69 153 A 1 
ATOM 1234 C CD1 . LEU A 1 153 ? -24.260 9.024   8.923   1.00 75.13 153 A 1 
ATOM 1235 C CD2 . LEU A 1 153 ? -24.734 8.340   11.259  1.00 78.30 153 A 1 
ATOM 1236 N N   . GLN A 1 154 ? -21.710 4.124   9.619   1.00 95.55 154 A 1 
ATOM 1237 C CA  . GLN A 1 154 ? -21.619 2.702   9.291   1.00 95.40 154 A 1 
ATOM 1238 C C   . GLN A 1 154 ? -21.065 1.876   10.460  1.00 95.81 154 A 1 
ATOM 1239 O O   . GLN A 1 154 ? -21.569 0.786   10.731  1.00 95.91 154 A 1 
ATOM 1240 C CB  . GLN A 1 154 ? -20.726 2.524   8.062   1.00 95.92 154 A 1 
ATOM 1241 C CG  . GLN A 1 154 ? -21.393 2.968   6.752   1.00 94.46 154 A 1 
ATOM 1242 C CD  . GLN A 1 154 ? -20.435 2.883   5.565   1.00 94.04 154 A 1 
ATOM 1243 O OE1 . GLN A 1 154 ? -19.219 2.808   5.686   1.00 89.51 154 A 1 
ATOM 1244 N NE2 . GLN A 1 154 ? -20.946 2.882   4.356   1.00 87.66 154 A 1 
ATOM 1245 N N   . LEU A 1 155 ? -20.046 2.378   11.160  1.00 95.34 155 A 1 
ATOM 1246 C CA  . LEU A 1 155 ? -19.460 1.711   12.325  1.00 95.24 155 A 1 
ATOM 1247 C C   . LEU A 1 155 ? -20.446 1.666   13.499  1.00 95.29 155 A 1 
ATOM 1248 O O   . LEU A 1 155 ? -20.647 0.597   14.073  1.00 95.34 155 A 1 
ATOM 1249 C CB  . LEU A 1 155 ? -18.146 2.416   12.705  1.00 96.24 155 A 1 
ATOM 1250 C CG  . LEU A 1 155 ? -16.990 2.209   11.706  1.00 96.36 155 A 1 
ATOM 1251 C CD1 . LEU A 1 155 ? -15.845 3.171   12.029  1.00 94.35 155 A 1 
ATOM 1252 C CD2 . LEU A 1 155 ? -16.442 0.785   11.736  1.00 94.96 155 A 1 
ATOM 1253 N N   . ASP A 1 156 ? -21.113 2.780   13.794  1.00 96.58 156 A 1 
ATOM 1254 C CA  . ASP A 1 156 ? -22.145 2.875   14.836  1.00 95.98 156 A 1 
ATOM 1255 C C   . ASP A 1 156 ? -23.341 1.956   14.529  1.00 96.00 156 A 1 
ATOM 1256 O O   . ASP A 1 156 ? -23.883 1.303   15.422  1.00 94.57 156 A 1 
ATOM 1257 C CB  . ASP A 1 156 ? -22.639 4.337   14.961  1.00 95.45 156 A 1 
ATOM 1258 C CG  . ASP A 1 156 ? -21.630 5.342   15.545  1.00 93.29 156 A 1 
ATOM 1259 O OD1 . ASP A 1 156 ? -20.670 4.935   16.225  1.00 88.97 156 A 1 
ATOM 1260 O OD2 . ASP A 1 156 ? -21.832 6.565   15.366  1.00 89.02 156 A 1 
ATOM 1261 N N   . GLY A 1 157 ? -23.728 1.847   13.250  1.00 95.80 157 A 1 
ATOM 1262 C CA  . GLY A 1 157 ? -24.822 0.993   12.770  1.00 95.20 157 A 1 
ATOM 1263 C C   . GLY A 1 157 ? -24.465 -0.488  12.606  1.00 95.52 157 A 1 
ATOM 1264 O O   . GLY A 1 157 ? -25.318 -1.272  12.199  1.00 93.68 157 A 1 
ATOM 1265 N N   . GLY A 1 158 ? -23.215 -0.889  12.858  1.00 95.84 158 A 1 
ATOM 1266 C CA  . GLY A 1 158 ? -22.757 -2.276  12.680  1.00 95.53 158 A 1 
ATOM 1267 C C   . GLY A 1 158 ? -22.657 -2.738  11.219  1.00 95.86 158 A 1 
ATOM 1268 O O   . GLY A 1 158 ? -22.561 -3.938  10.959  1.00 93.75 158 A 1 
ATOM 1269 N N   . THR A 1 159 ? -22.675 -1.815  10.260  1.00 95.72 159 A 1 
ATOM 1270 C CA  . THR A 1 159 ? -22.541 -2.050  8.809   1.00 94.92 159 A 1 
ATOM 1271 C C   . THR A 1 159 ? -21.223 -1.515  8.246   1.00 95.02 159 A 1 
ATOM 1272 O O   . THR A 1 159 ? -21.075 -1.370  7.031   1.00 93.04 159 A 1 
ATOM 1273 C CB  . THR A 1 159 ? -23.732 -1.464  8.036   1.00 94.74 159 A 1 
ATOM 1274 O OG1 . THR A 1 159 ? -23.839 -0.077  8.270   1.00 94.04 159 A 1 
ATOM 1275 C CG2 . THR A 1 159 ? -25.058 -2.105  8.439   1.00 91.99 159 A 1 
ATOM 1276 N N   . GLY A 1 160 ? -20.264 -1.193  9.125   1.00 95.25 160 A 1 
ATOM 1277 C CA  . GLY A 1 160 ? -18.944 -0.695  8.751   1.00 95.26 160 A 1 
ATOM 1278 C C   . GLY A 1 160 ? -18.166 -1.678  7.872   1.00 96.17 160 A 1 
ATOM 1279 O O   . GLY A 1 160 ? -18.359 -2.891  7.993   1.00 95.67 160 A 1 
ATOM 1280 N N   . PRO A 1 161 ? -17.281 -1.180  6.991   1.00 97.37 161 A 1 
ATOM 1281 C CA  . PRO A 1 161 ? -16.469 -2.025  6.128   1.00 97.66 161 A 1 
ATOM 1282 C C   . PRO A 1 161 ? -15.515 -2.913  6.938   1.00 98.01 161 A 1 
ATOM 1283 O O   . PRO A 1 161 ? -15.163 -2.594  8.073   1.00 97.81 161 A 1 
ATOM 1284 C CB  . PRO A 1 161 ? -15.734 -1.054  5.195   1.00 97.16 161 A 1 
ATOM 1285 C CG  . PRO A 1 161 ? -15.620 0.222   6.031   1.00 95.61 161 A 1 
ATOM 1286 C CD  . PRO A 1 161 ? -16.916 0.226   6.837   1.00 97.27 161 A 1 
ATOM 1287 N N   . ASP A 1 162 ? -15.076 -4.030  6.344   1.00 98.10 162 A 1 
ATOM 1288 C CA  . ASP A 1 162 ? -14.128 -4.960  6.979   1.00 98.35 162 A 1 
ATOM 1289 C C   . ASP A 1 162 ? -12.719 -4.358  7.071   1.00 98.51 162 A 1 
ATOM 1290 O O   . ASP A 1 162 ? -12.033 -4.507  8.083   1.00 98.28 162 A 1 
ATOM 1291 C CB  . ASP A 1 162 ? -14.062 -6.260  6.171   1.00 98.35 162 A 1 
ATOM 1292 C CG  . ASP A 1 162 ? -15.405 -6.976  6.098   1.00 98.15 162 A 1 
ATOM 1293 O OD1 . ASP A 1 162 ? -15.799 -7.580  7.124   1.00 95.63 162 A 1 
ATOM 1294 O OD2 . ASP A 1 162 ? -16.014 -6.927  5.004   1.00 96.11 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? -12.295 -3.674  6.002   1.00 98.34 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? -11.046 -2.932  5.873   1.00 98.38 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? -11.382 -1.467  5.587   1.00 98.20 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? -12.362 -1.174  4.903   1.00 97.90 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? -10.218 -3.526  4.719   1.00 98.47 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? -9.668  -4.939  4.979   1.00 98.29 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? -9.269  -5.595  3.657   1.00 97.17 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? -8.434  -4.897  5.878   1.00 97.39 163 A 1 
ATOM 1303 N N   . MET A 1 164 ? -10.567 -0.537  6.072   1.00 98.03 164 A 1 
ATOM 1304 C CA  . MET A 1 164 ? -10.803 0.882   5.805   1.00 97.71 164 A 1 
ATOM 1305 C C   . MET A 1 164 ? -9.524  1.702   5.876   1.00 97.67 164 A 1 
ATOM 1306 O O   . MET A 1 164 ? -8.609  1.383   6.636   1.00 96.95 164 A 1 
ATOM 1307 C CB  . MET A 1 164 ? -11.885 1.427   6.756   1.00 96.31 164 A 1 
ATOM 1308 C CG  . MET A 1 164 ? -11.495 1.380   8.237   1.00 93.91 164 A 1 
ATOM 1309 S SD  . MET A 1 164 ? -12.894 1.122   9.365   1.00 93.56 164 A 1 
ATOM 1310 C CE  . MET A 1 164 ? -13.075 -0.664  9.214   1.00 87.89 164 A 1 
ATOM 1311 N N   . TYR A 1 165 ? -9.491  2.781   5.103   1.00 97.05 165 A 1 
ATOM 1312 C CA  . TYR A 1 165 ? -8.449  3.791   5.225   1.00 96.33 165 A 1 
ATOM 1313 C C   . TYR A 1 165 ? -8.587  4.497   6.576   1.00 95.62 165 A 1 
ATOM 1314 O O   . TYR A 1 165 ? -9.676  4.939   6.955   1.00 94.18 165 A 1 
ATOM 1315 C CB  . TYR A 1 165 ? -8.509  4.770   4.053   1.00 95.38 165 A 1 
ATOM 1316 C CG  . TYR A 1 165 ? -7.912  4.291   2.736   1.00 93.81 165 A 1 
ATOM 1317 C CD1 . TYR A 1 165 ? -7.921  2.934   2.359   1.00 88.49 165 A 1 
ATOM 1318 C CD2 . TYR A 1 165 ? -7.330  5.241   1.875   1.00 87.51 165 A 1 
ATOM 1319 C CE1 . TYR A 1 165 ? -7.358  2.528   1.134   1.00 85.77 165 A 1 
ATOM 1320 C CE2 . TYR A 1 165 ? -6.767  4.839   0.649   1.00 85.23 165 A 1 
ATOM 1321 C CZ  . TYR A 1 165 ? -6.785  3.481   0.273   1.00 87.56 165 A 1 
ATOM 1322 O OH  . TYR A 1 165 ? -6.249  3.094   -0.910  1.00 85.57 165 A 1 
ATOM 1323 N N   . ALA A 1 166 ? -7.487  4.571   7.313   1.00 96.39 166 A 1 
ATOM 1324 C CA  . ALA A 1 166 ? -7.432  5.180   8.632   1.00 95.94 166 A 1 
ATOM 1325 C C   . ALA A 1 166 ? -6.870  6.599   8.533   1.00 94.45 166 A 1 
ATOM 1326 O O   . ALA A 1 166 ? -5.788  6.797   7.983   1.00 92.35 166 A 1 
ATOM 1327 C CB  . ALA A 1 166 ? -6.586  4.293   9.553   1.00 96.12 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? -7.558  7.578   9.112   1.00 92.94 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? -6.964  8.903   9.351   1.00 91.47 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? -5.834  8.780   10.372  1.00 91.75 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? -5.944  8.012   11.332  1.00 90.62 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? -8.029  9.904   9.817   1.00 89.56 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? -9.101  10.229  8.766   1.00 85.81 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? -8.530  10.953  7.540   1.00 82.05 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? -9.591  11.401  6.622   1.00 79.65 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? -9.412  12.033  5.471   1.00 75.56 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? -8.226  12.324  5.013   1.00 68.98 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? -10.441 12.389  4.757   1.00 69.07 167 A 1 
ATOM 1339 N N   . SER A 1 168 ? -4.766  9.539   10.175  1.00 90.16 168 A 1 
ATOM 1340 C CA  . SER A 1 168 ? -3.628  9.585   11.086  1.00 88.78 168 A 1 
ATOM 1341 C C   . SER A 1 168 ? -3.957  10.311  12.402  1.00 88.39 168 A 1 
ATOM 1342 O O   . SER A 1 168 ? -4.927  11.067  12.501  1.00 87.11 168 A 1 
ATOM 1343 C CB  . SER A 1 168 ? -2.418  10.203  10.374  1.00 86.72 168 A 1 
ATOM 1344 O OG  . SER A 1 168 ? -2.713  11.486  9.856   1.00 83.30 168 A 1 
ATOM 1345 N N   . TYR A 1 169 ? -3.132  10.089  13.418  1.00 87.83 169 A 1 
ATOM 1346 C CA  . TYR A 1 169 ? -3.150  10.787  14.707  1.00 87.75 169 A 1 
ATOM 1347 C C   . TYR A 1 169 ? -4.505  10.777  15.436  1.00 89.16 169 A 1 
ATOM 1348 O O   . TYR A 1 169 ? -5.094  9.715   15.636  1.00 88.93 169 A 1 
ATOM 1349 C CB  . TYR A 1 169 ? -2.567  12.199  14.532  1.00 85.85 169 A 1 
ATOM 1350 C CG  . TYR A 1 169 ? -1.216  12.233  13.844  1.00 84.19 169 A 1 
ATOM 1351 C CD1 . TYR A 1 169 ? -0.083  11.701  14.489  1.00 81.89 169 A 1 
ATOM 1352 C CD2 . TYR A 1 169 ? -1.107  12.782  12.551  1.00 81.54 169 A 1 
ATOM 1353 C CE1 . TYR A 1 169 ? 1.168   11.723  13.840  1.00 79.26 169 A 1 
ATOM 1354 C CE2 . TYR A 1 169 ? 0.140   12.807  11.903  1.00 78.84 169 A 1 
ATOM 1355 C CZ  . TYR A 1 169 ? 1.280   12.283  12.549  1.00 79.18 169 A 1 
ATOM 1356 O OH  . TYR A 1 169 ? 2.484   12.327  11.929  1.00 75.58 169 A 1 
ATOM 1357 N N   . ALA A 1 170 ? -4.974  11.937  15.890  1.00 87.26 170 A 1 
ATOM 1358 C CA  . ALA A 1 170 ? -6.139  12.064  16.762  1.00 87.36 170 A 1 
ATOM 1359 C C   . ALA A 1 170 ? -7.415  11.406  16.199  1.00 89.53 170 A 1 
ATOM 1360 O O   . ALA A 1 170 ? -7.988  10.589  16.928  1.00 90.10 170 A 1 
ATOM 1361 C CB  . ALA A 1 170 ? -6.334  13.538  17.141  1.00 85.17 170 A 1 
ATOM 1362 N N   . PRO A 1 171 ? -7.819  11.606  14.926  1.00 88.33 171 A 1 
ATOM 1363 C CA  . PRO A 1 171 ? -9.016  10.956  14.382  1.00 89.37 171 A 1 
ATOM 1364 C C   . PRO A 1 171 ? -8.929  9.423   14.371  1.00 92.09 171 A 1 
ATOM 1365 O O   . PRO A 1 171 ? -9.884  8.730   14.724  1.00 92.65 171 A 1 
ATOM 1366 C CB  . PRO A 1 171 ? -9.173  11.520  12.961  1.00 86.83 171 A 1 
ATOM 1367 C CG  . PRO A 1 171 ? -8.462  12.869  13.018  1.00 83.83 171 A 1 
ATOM 1368 C CD  . PRO A 1 171 ? -7.304  12.583  13.967  1.00 85.78 171 A 1 
ATOM 1369 N N   . GLY A 1 172 ? -7.763  8.865   14.019  1.00 92.12 172 A 1 
ATOM 1370 C CA  . GLY A 1 172 ? -7.547  7.414   14.052  1.00 93.68 172 A 1 
ATOM 1371 C C   . GLY A 1 172 ? -7.520  6.848   15.474  1.00 95.03 172 A 1 
ATOM 1372 O O   . GLY A 1 172 ? -8.125  5.807   15.746  1.00 95.53 172 A 1 
ATOM 1373 N N   . ARG A 1 173 ? -6.879  7.561   16.397  1.00 94.28 173 A 1 
ATOM 1374 C CA  . ARG A 1 173 ? -6.848  7.206   17.826  1.00 94.99 173 A 1 
ATOM 1375 C C   . ARG A 1 173 ? -8.240  7.225   18.447  1.00 96.33 173 A 1 
ATOM 1376 O O   . ARG A 1 173 ? -8.541  6.356   19.262  1.00 96.65 173 A 1 
ATOM 1377 C CB  . ARG A 1 173 ? -5.923  8.157   18.595  1.00 93.42 173 A 1 
ATOM 1378 C CG  . ARG A 1 173 ? -4.442  7.949   18.253  1.00 90.46 173 A 1 
ATOM 1379 C CD  . ARG A 1 173 ? -3.582  9.016   18.942  1.00 87.97 173 A 1 
ATOM 1380 N NE  . ARG A 1 173 ? -2.166  8.883   18.560  1.00 82.43 173 A 1 
ATOM 1381 C CZ  . ARG A 1 173 ? -1.194  9.735   18.821  1.00 77.75 173 A 1 
ATOM 1382 N NH1 . ARG A 1 173 ? -1.383  10.826  19.517  1.00 73.86 173 A 1 
ATOM 1383 N NH2 . ARG A 1 173 ? 0.007   9.501   18.372  1.00 71.46 173 A 1 
ATOM 1384 N N   . GLU A 1 174 ? -9.083  8.181   18.063  1.00 93.96 174 A 1 
ATOM 1385 C CA  . GLU A 1 174 ? -10.471 8.256   18.517  1.00 94.10 174 A 1 
ATOM 1386 C C   . GLU A 1 174 ? -11.257 7.001   18.108  1.00 95.73 174 A 1 
ATOM 1387 O O   . GLU A 1 174 ? -11.856 6.345   18.965  1.00 95.90 174 A 1 
ATOM 1388 C CB  . GLU A 1 174 ? -11.132 9.521   17.954  1.00 92.41 174 A 1 
ATOM 1389 C CG  . GLU A 1 174 ? -12.514 9.750   18.586  1.00 80.53 174 A 1 
ATOM 1390 C CD  . GLU A 1 174 ? -13.343 10.798  17.835  1.00 75.28 174 A 1 
ATOM 1391 O OE1 . GLU A 1 174 ? -14.584 10.614  17.831  1.00 66.96 174 A 1 
ATOM 1392 O OE2 . GLU A 1 174 ? -12.735 11.718  17.246  1.00 67.32 174 A 1 
ATOM 1393 N N   . LEU A 1 175 ? -11.183 6.599   16.835  1.00 95.47 175 A 1 
ATOM 1394 C CA  . LEU A 1 175 ? -11.873 5.400   16.339  1.00 96.35 175 A 1 
ATOM 1395 C C   . LEU A 1 175 ? -11.320 4.104   16.954  1.00 97.11 175 A 1 
ATOM 1396 O O   . LEU A 1 175 ? -12.075 3.158   17.193  1.00 97.27 175 A 1 
ATOM 1397 C CB  . LEU A 1 175 ? -11.804 5.369   14.802  1.00 96.54 175 A 1 
ATOM 1398 C CG  . LEU A 1 175 ? -12.596 6.491   14.099  1.00 95.42 175 A 1 
ATOM 1399 C CD1 . LEU A 1 175 ? -12.414 6.378   12.587  1.00 92.60 175 A 1 
ATOM 1400 C CD2 . LEU A 1 175 ? -14.096 6.415   14.390  1.00 92.13 175 A 1 
ATOM 1401 N N   . TYR A 1 176 ? -10.022 4.054   17.266  1.00 97.83 176 A 1 
ATOM 1402 C CA  . TYR A 1 176 ? -9.426  2.941   18.010  1.00 98.19 176 A 1 
ATOM 1403 C C   . TYR A 1 176 ? -9.945  2.878   19.454  1.00 98.21 176 A 1 
ATOM 1404 O O   . TYR A 1 176 ? -10.389 1.817   19.906  1.00 98.10 176 A 1 
ATOM 1405 C CB  . TYR A 1 176 ? -7.898  3.058   17.966  1.00 98.37 176 A 1 
ATOM 1406 C CG  . TYR A 1 176 ? -7.202  1.901   18.654  1.00 98.42 176 A 1 
ATOM 1407 C CD1 . TYR A 1 176 ? -6.864  1.982   20.019  1.00 97.65 176 A 1 
ATOM 1408 C CD2 . TYR A 1 176 ? -6.919  0.729   17.933  1.00 97.85 176 A 1 
ATOM 1409 C CE1 . TYR A 1 176 ? -6.247  0.892   20.658  1.00 97.62 176 A 1 
ATOM 1410 C CE2 . TYR A 1 176 ? -6.300  -0.361  18.567  1.00 97.65 176 A 1 
ATOM 1411 C CZ  . TYR A 1 176 ? -5.965  -0.283  19.931  1.00 97.92 176 A 1 
ATOM 1412 O OH  . TYR A 1 176 ? -5.373  -1.341  20.546  1.00 97.30 176 A 1 
ATOM 1413 N N   . ASN A 1 177 ? -9.945  4.009   20.166  1.00 97.81 177 A 1 
ATOM 1414 C CA  . ASN A 1 177 ? -10.440 4.104   21.542  1.00 97.70 177 A 1 
ATOM 1415 C C   . ASN A 1 177 ? -11.943 3.808   21.644  1.00 97.68 177 A 1 
ATOM 1416 O O   . ASN A 1 177 ? -12.380 3.191   22.611  1.00 97.00 177 A 1 
ATOM 1417 C CB  . ASN A 1 177 ? -10.134 5.506   22.089  1.00 97.47 177 A 1 
ATOM 1418 C CG  . ASN A 1 177 ? -8.673  5.727   22.429  1.00 96.21 177 A 1 
ATOM 1419 O OD1 . ASN A 1 177 ? -7.909  4.814   22.690  1.00 90.26 177 A 1 
ATOM 1420 N ND2 . ASN A 1 177 ? -8.249  6.963   22.491  1.00 90.46 177 A 1 
ATOM 1421 N N   . ALA A 1 178 ? -12.723 4.178   20.631  1.00 97.15 178 A 1 
ATOM 1422 C CA  . ALA A 1 178 ? -14.137 3.827   20.505  1.00 96.66 178 A 1 
ATOM 1423 C C   . ALA A 1 178 ? -14.365 2.328   20.217  1.00 96.72 178 A 1 
ATOM 1424 O O   . ALA A 1 178 ? -15.498 1.853   20.244  1.00 95.87 178 A 1 
ATOM 1425 C CB  . ALA A 1 178 ? -14.752 4.725   19.427  1.00 96.49 178 A 1 
ATOM 1426 N N   . GLY A 1 179 ? -13.298 1.557   19.965  1.00 97.13 179 A 1 
ATOM 1427 C CA  . GLY A 1 179 ? -13.361 0.109   19.772  1.00 96.82 179 A 1 
ATOM 1428 C C   . GLY A 1 179 ? -13.698 -0.337  18.353  1.00 97.18 179 A 1 
ATOM 1429 O O   . GLY A 1 179 ? -13.985 -1.523  18.167  1.00 96.14 179 A 1 
ATOM 1430 N N   . TYR A 1 180 ? -13.655 0.562   17.368  1.00 97.63 180 A 1 
ATOM 1431 C CA  . TYR A 1 180 ? -13.917 0.252   15.960  1.00 97.67 180 A 1 
ATOM 1432 C C   . TYR A 1 180 ? -12.697 -0.304  15.236  1.00 97.85 180 A 1 
ATOM 1433 O O   . TYR A 1 180 ? -12.809 -1.291  14.512  1.00 97.42 180 A 1 
ATOM 1434 C CB  . TYR A 1 180 ? -14.422 1.507   15.242  1.00 97.52 180 A 1 
ATOM 1435 C CG  . TYR A 1 180 ? -15.717 2.040   15.800  1.00 97.04 180 A 1 
ATOM 1436 C CD1 . TYR A 1 180 ? -16.820 1.178   15.919  1.00 94.88 180 A 1 
ATOM 1437 C CD2 . TYR A 1 180 ? -15.819 3.381   16.212  1.00 95.05 180 A 1 
ATOM 1438 C CE1 . TYR A 1 180 ? -18.016 1.634   16.494  1.00 93.68 180 A 1 
ATOM 1439 C CE2 . TYR A 1 180 ? -17.019 3.846   16.782  1.00 93.47 180 A 1 
ATOM 1440 C CZ  . TYR A 1 180 ? -18.111 2.961   16.938  1.00 93.95 180 A 1 
ATOM 1441 O OH  . TYR A 1 180 ? -19.250 3.365   17.535  1.00 91.95 180 A 1 
ATOM 1442 N N   . PHE A 1 181 ? -11.530 0.304   15.436  1.00 97.75 181 A 1 
ATOM 1443 C CA  . PHE A 1 181 ? -10.282 -0.167  14.858  1.00 97.89 181 A 1 
ATOM 1444 C C   . PHE A 1 181 ? -9.687  -1.267  15.729  1.00 97.85 181 A 1 
ATOM 1445 O O   . PHE A 1 181 ? -9.648  -1.167  16.956  1.00 97.17 181 A 1 
ATOM 1446 C CB  . PHE A 1 181 ? -9.307  0.997   14.664  1.00 97.56 181 A 1 
ATOM 1447 C CG  . PHE A 1 181 ? -9.672  2.043   13.626  1.00 97.49 181 A 1 
ATOM 1448 C CD1 . PHE A 1 181 ? -10.828 1.957   12.826  1.00 95.69 181 A 1 
ATOM 1449 C CD2 . PHE A 1 181 ? -8.797  3.137   13.449  1.00 95.78 181 A 1 
ATOM 1450 C CE1 . PHE A 1 181 ? -11.105 2.940   11.862  1.00 94.97 181 A 1 
ATOM 1451 C CE2 . PHE A 1 181 ? -9.074  4.116   12.484  1.00 94.84 181 A 1 
ATOM 1452 C CZ  . PHE A 1 181 ? -10.225 4.018   11.689  1.00 95.56 181 A 1 
ATOM 1453 N N   . ALA A 1 182 ? -9.204  -2.325  15.084  1.00 98.17 182 A 1 
ATOM 1454 C CA  . ALA A 1 182 ? -8.512  -3.410  15.759  1.00 98.09 182 A 1 
ATOM 1455 C C   . ALA A 1 182 ? -7.025  -3.082  15.983  1.00 98.12 182 A 1 
ATOM 1456 O O   . ALA A 1 182 ? -6.458  -2.196  15.349  1.00 97.54 182 A 1 
ATOM 1457 C CB  . ALA A 1 182 ? -8.731  -4.681  14.951  1.00 97.70 182 A 1 
ATOM 1458 N N   . ASP A 1 183 ? -6.384  -3.824  16.901  1.00 98.29 183 A 1 
ATOM 1459 C CA  . ASP A 1 183 ? -4.946  -3.713  17.158  1.00 98.41 183 A 1 
ATOM 1460 C C   . ASP A 1 183 ? -4.149  -4.376  16.023  1.00 98.51 183 A 1 
ATOM 1461 O O   . ASP A 1 183 ? -4.203  -5.592  15.826  1.00 98.21 183 A 1 
ATOM 1462 C CB  . ASP A 1 183 ? -4.621  -4.314  18.535  1.00 98.14 183 A 1 
ATOM 1463 C CG  . ASP A 1 183 ? -3.172  -4.077  18.993  1.00 97.88 183 A 1 
ATOM 1464 O OD1 . ASP A 1 183 ? -2.350  -3.583  18.192  1.00 96.46 183 A 1 
ATOM 1465 O OD2 . ASP A 1 183 ? -2.881  -4.363  20.178  1.00 95.41 183 A 1 
ATOM 1466 N N   . CYS A 1 184 ? -3.396  -3.576  15.283  1.00 98.28 184 A 1 
ATOM 1467 C CA  . CYS A 1 184 ? -2.538  -4.008  14.181  1.00 98.37 184 A 1 
ATOM 1468 C C   . CYS A 1 184 ? -1.105  -4.355  14.629  1.00 98.34 184 A 1 
ATOM 1469 O O   . CYS A 1 184 ? -0.284  -4.753  13.805  1.00 97.85 184 A 1 
ATOM 1470 C CB  . CYS A 1 184 ? -2.554  -2.922  13.096  1.00 98.40 184 A 1 
ATOM 1471 S SG  . CYS A 1 184 ? -4.220  -2.755  12.378  1.00 98.16 184 A 1 
ATOM 1472 N N   . SER A 1 185 ? -0.763  -4.242  15.919  1.00 98.29 185 A 1 
ATOM 1473 C CA  . SER A 1 185 ? 0.613   -4.401  16.427  1.00 97.97 185 A 1 
ATOM 1474 C C   . SER A 1 185 ? 1.208   -5.791  16.211  1.00 97.71 185 A 1 
ATOM 1475 O O   . SER A 1 185 ? 2.431   -5.931  16.128  1.00 96.64 185 A 1 
ATOM 1476 C CB  . SER A 1 185 ? 0.661   -4.153  17.938  1.00 97.62 185 A 1 
ATOM 1477 O OG  . SER A 1 185 ? 0.074   -2.931  18.282  1.00 95.99 185 A 1 
ATOM 1478 N N   . GLY A 1 186 ? 0.349   -6.812  16.189  1.00 97.88 186 A 1 
ATOM 1479 C CA  . GLY A 1 186 ? 0.718   -8.216  15.996  1.00 97.57 186 A 1 
ATOM 1480 C C   . GLY A 1 186 ? 0.727   -8.669  14.535  1.00 97.79 186 A 1 
ATOM 1481 O O   . GLY A 1 186 ? 1.068   -9.817  14.266  1.00 96.85 186 A 1 
ATOM 1482 N N   . ILE A 1 187 ? 0.355   -7.802  13.599  1.00 97.98 187 A 1 
ATOM 1483 C CA  . ILE A 1 187 ? 0.354   -8.127  12.170  1.00 98.07 187 A 1 
ATOM 1484 C C   . ILE A 1 187 ? 1.803   -8.269  11.695  1.00 97.75 187 A 1 
ATOM 1485 O O   . ILE A 1 187 ? 2.657   -7.414  11.956  1.00 96.95 187 A 1 
ATOM 1486 C CB  . ILE A 1 187 ? -0.460  -7.090  11.368  1.00 98.16 187 A 1 
ATOM 1487 C CG1 . ILE A 1 187 ? -1.940  -7.158  11.816  1.00 97.58 187 A 1 
ATOM 1488 C CG2 . ILE A 1 187 ? -0.334  -7.331  9.854   1.00 97.69 187 A 1 
ATOM 1489 C CD1 . ILE A 1 187 ? -2.871  -6.173  11.112  1.00 96.08 187 A 1 
ATOM 1490 N N   . GLY A 1 188 ? 2.099   -9.376  11.005  1.00 96.70 188 A 1 
ATOM 1491 C CA  . GLY A 1 188 ? 3.441   -9.663  10.500  1.00 96.20 188 A 1 
ATOM 1492 C C   . GLY A 1 188 ? 3.973   -8.529  9.619   1.00 96.46 188 A 1 
ATOM 1493 O O   . GLY A 1 188 ? 3.258   -8.019  8.766   1.00 94.82 188 A 1 
ATOM 1494 N N   . GLY A 1 189 ? 5.227   -8.131  9.826   1.00 95.79 189 A 1 
ATOM 1495 C CA  . GLY A 1 189 ? 5.889   -7.068  9.062   1.00 95.32 189 A 1 
ATOM 1496 C C   . GLY A 1 189 ? 5.686   -5.649  9.603   1.00 95.41 189 A 1 
ATOM 1497 O O   . GLY A 1 189 ? 6.562   -4.812  9.399   1.00 94.23 189 A 1 
ATOM 1498 N N   . VAL A 1 190 ? 4.624   -5.355  10.360  1.00 96.18 190 A 1 
ATOM 1499 C CA  . VAL A 1 190 ? 4.310   -3.975  10.791  1.00 96.12 190 A 1 
ATOM 1500 C C   . VAL A 1 190 ? 5.430   -3.357  11.632  1.00 94.95 190 A 1 
ATOM 1501 O O   . VAL A 1 190 ? 5.885   -2.259  11.339  1.00 93.62 190 A 1 
ATOM 1502 C CB  . VAL A 1 190 ? 2.963   -3.913  11.534  1.00 96.19 190 A 1 
ATOM 1503 C CG1 . VAL A 1 190 ? 2.670   -2.529  12.132  1.00 93.72 190 A 1 
ATOM 1504 C CG2 . VAL A 1 190 ? 1.826   -4.236  10.564  1.00 93.76 190 A 1 
ATOM 1505 N N   . ARG A 1 191 ? 5.921   -4.061  12.654  1.00 95.99 191 A 1 
ATOM 1506 C CA  . ARG A 1 191 ? 6.996   -3.538  13.517  1.00 94.59 191 A 1 
ATOM 1507 C C   . ARG A 1 191 ? 8.396   -3.677  12.913  1.00 93.57 191 A 1 
ATOM 1508 O O   . ARG A 1 191 ? 9.319   -3.026  13.379  1.00 90.80 191 A 1 
ATOM 1509 C CB  . ARG A 1 191 ? 6.940   -4.211  14.891  1.00 93.80 191 A 1 
ATOM 1510 C CG  . ARG A 1 191 ? 5.682   -3.822  15.677  1.00 90.97 191 A 1 
ATOM 1511 C CD  . ARG A 1 191 ? 5.766   -4.388  17.094  1.00 86.24 191 A 1 
ATOM 1512 N NE  . ARG A 1 191 ? 4.611   -3.973  17.911  1.00 81.51 191 A 1 
ATOM 1513 C CZ  . ARG A 1 191 ? 4.595   -3.786  19.219  1.00 74.35 191 A 1 
ATOM 1514 N NH1 . ARG A 1 191 ? 5.645   -3.996  19.960  1.00 68.08 191 A 1 
ATOM 1515 N NH2 . ARG A 1 191 ? 3.510   -3.376  19.811  1.00 69.40 191 A 1 
ATOM 1516 N N   . GLN A 1 192 ? 8.560   -4.560  11.934  1.00 93.29 192 A 1 
ATOM 1517 C CA  . GLN A 1 192 ? 9.859   -4.936  11.384  1.00 92.12 192 A 1 
ATOM 1518 C C   . GLN A 1 192 ? 10.216  -4.129  10.132  1.00 91.72 192 A 1 
ATOM 1519 O O   . GLN A 1 192 ? 11.388  -3.825  9.919   1.00 90.03 192 A 1 
ATOM 1520 C CB  . GLN A 1 192 ? 9.873   -6.440  11.060  1.00 91.48 192 A 1 
ATOM 1521 C CG  . GLN A 1 192 ? 9.680   -7.370  12.277  1.00 84.03 192 A 1 
ATOM 1522 C CD  . GLN A 1 192 ? 8.232   -7.537  12.748  1.00 79.31 192 A 1 
ATOM 1523 O OE1 . GLN A 1 192 ? 7.266   -7.134  12.114  1.00 71.24 192 A 1 
ATOM 1524 N NE2 . GLN A 1 192 ? 8.005   -8.137  13.896  1.00 67.30 192 A 1 
ATOM 1525 N N   . ASN A 1 193 ? 9.221   -3.794  9.322   1.00 91.01 193 A 1 
ATOM 1526 C CA  . ASN A 1 193 ? 9.424   -3.291  7.971   1.00 89.52 193 A 1 
ATOM 1527 C C   . ASN A 1 193 ? 9.174   -1.782  7.829   1.00 87.67 193 A 1 
ATOM 1528 O O   . ASN A 1 193 ? 9.309   -1.259  6.726   1.00 85.87 193 A 1 
ATOM 1529 C CB  . ASN A 1 193 ? 8.567   -4.118  7.000   1.00 90.85 193 A 1 
ATOM 1530 C CG  . ASN A 1 193 ? 8.973   -5.577  6.912   1.00 90.32 193 A 1 
ATOM 1531 O OD1 . ASN A 1 193 ? 10.080  -5.982  7.228   1.00 86.35 193 A 1 
ATOM 1532 N ND2 . ASN A 1 193 ? 8.083   -6.425  6.449   1.00 86.04 193 A 1 
ATOM 1533 N N   . PHE A 1 194 ? 8.838   -1.074  8.910   1.00 88.47 194 A 1 
ATOM 1534 C CA  . PHE A 1 194 ? 8.609   0.370   8.888   1.00 87.77 194 A 1 
ATOM 1535 C C   . PHE A 1 194 ? 9.508   1.093   9.894   1.00 84.29 194 A 1 
ATOM 1536 O O   . PHE A 1 194 ? 9.798   0.577   10.976  1.00 81.43 194 A 1 
ATOM 1537 C CB  . PHE A 1 194 ? 7.126   0.672   9.131   1.00 89.94 194 A 1 
ATOM 1538 C CG  . PHE A 1 194 ? 6.194   0.080   8.090   1.00 91.44 194 A 1 
ATOM 1539 C CD1 . PHE A 1 194 ? 5.908   0.790   6.910   1.00 88.52 194 A 1 
ATOM 1540 C CD2 . PHE A 1 194 ? 5.624   -1.187  8.294   1.00 89.47 194 A 1 
ATOM 1541 C CE1 . PHE A 1 194 ? 5.047   0.236   5.946   1.00 89.03 194 A 1 
ATOM 1542 C CE2 . PHE A 1 194 ? 4.766   -1.743  7.327   1.00 89.62 194 A 1 
ATOM 1543 C CZ  . PHE A 1 194 ? 4.476   -1.031  6.156   1.00 91.69 194 A 1 
ATOM 1544 N N   . SER A 1 195 ? 9.946   2.309   9.543   1.00 85.08 195 A 1 
ATOM 1545 C CA  . SER A 1 195 ? 10.683  3.182   10.460  1.00 82.48 195 A 1 
ATOM 1546 C C   . SER A 1 195 ? 9.770   3.716   11.571  1.00 83.08 195 A 1 
ATOM 1547 O O   . SER A 1 195 ? 8.550   3.790   11.413  1.00 82.87 195 A 1 
ATOM 1548 C CB  . SER A 1 195 ? 11.349  4.333   9.696   1.00 79.95 195 A 1 
ATOM 1549 O OG  . SER A 1 195 ? 10.394  5.273   9.251   1.00 75.92 195 A 1 
ATOM 1550 N N   . ALA A 1 196 ? 10.367  4.151   12.689  1.00 82.65 196 A 1 
ATOM 1551 C CA  . ALA A 1 196 ? 9.605   4.785   13.767  1.00 82.38 196 A 1 
ATOM 1552 C C   . ALA A 1 196 ? 8.820   6.021   13.283  1.00 82.79 196 A 1 
ATOM 1553 O O   . ALA A 1 196 ? 7.673   6.213   13.684  1.00 82.62 196 A 1 
ATOM 1554 C CB  . ALA A 1 196 ? 10.577  5.145   14.897  1.00 82.65 196 A 1 
ATOM 1555 N N   . ALA A 1 197 ? 9.400   6.810   12.373  1.00 78.63 197 A 1 
ATOM 1556 C CA  . ALA A 1 197 ? 8.743   7.974   11.781  1.00 77.55 197 A 1 
ATOM 1557 C C   . ALA A 1 197 ? 7.498   7.584   10.965  1.00 79.40 197 A 1 
ATOM 1558 O O   . ALA A 1 197 ? 6.456   8.224   11.086  1.00 79.12 197 A 1 
ATOM 1559 C CB  . ALA A 1 197 ? 9.767   8.722   10.921  1.00 74.81 197 A 1 
ATOM 1560 N N   . ASN A 1 198 ? 7.576   6.482   10.195  1.00 84.46 198 A 1 
ATOM 1561 C CA  . ASN A 1 198 ? 6.461   5.976   9.395   1.00 85.22 198 A 1 
ATOM 1562 C C   . ASN A 1 198 ? 5.372   5.290   10.240  1.00 87.24 198 A 1 
ATOM 1563 O O   . ASN A 1 198 ? 4.221   5.223   9.821   1.00 87.28 198 A 1 
ATOM 1564 C CB  . ASN A 1 198 ? 7.024   5.025   8.325   1.00 83.72 198 A 1 
ATOM 1565 C CG  . ASN A 1 198 ? 7.759   5.741   7.202   1.00 81.33 198 A 1 
ATOM 1566 O OD1 . ASN A 1 198 ? 7.796   6.954   7.111   1.00 76.75 198 A 1 
ATOM 1567 N ND2 . ASN A 1 198 ? 8.355   4.999   6.294   1.00 75.27 198 A 1 
ATOM 1568 N N   . LEU A 1 199 ? 5.721   4.788   11.426  1.00 88.16 199 A 1 
ATOM 1569 C CA  . LEU A 1 199 ? 4.762   4.187   12.360  1.00 89.63 199 A 1 
ATOM 1570 C C   . LEU A 1 199 ? 4.036   5.233   13.222  1.00 89.44 199 A 1 
ATOM 1571 O O   . LEU A 1 199 ? 2.855   5.064   13.521  1.00 89.30 199 A 1 
ATOM 1572 C CB  . LEU A 1 199 ? 5.493   3.167   13.250  1.00 91.32 199 A 1 
ATOM 1573 C CG  . LEU A 1 199 ? 5.966   1.896   12.520  1.00 91.50 199 A 1 
ATOM 1574 C CD1 . LEU A 1 199 ? 6.824   1.057   13.468  1.00 90.70 199 A 1 
ATOM 1575 C CD2 . LEU A 1 199 ? 4.807   1.029   12.037  1.00 90.82 199 A 1 
ATOM 1576 N N   . ALA A 1 200 ? 4.715   6.312   13.605  1.00 87.68 200 A 1 
ATOM 1577 C CA  . ALA A 1 200 ? 4.214   7.296   14.567  1.00 86.99 200 A 1 
ATOM 1578 C C   . ALA A 1 200 ? 2.810   7.874   14.254  1.00 88.24 200 A 1 
ATOM 1579 O O   . ALA A 1 200 ? 2.014   8.004   15.188  1.00 88.17 200 A 1 
ATOM 1580 C CB  . ALA A 1 200 ? 5.264   8.400   14.736  1.00 84.95 200 A 1 
ATOM 1581 N N   . PRO A 1 201 ? 2.445   8.180   12.982  1.00 88.92 201 A 1 
ATOM 1582 C CA  . PRO A 1 201 ? 1.104   8.678   12.658  1.00 89.29 201 A 1 
ATOM 1583 C C   . PRO A 1 201 ? -0.028  7.694   12.981  1.00 90.89 201 A 1 
ATOM 1584 O O   . PRO A 1 201 ? -1.172  8.110   13.171  1.00 90.93 201 A 1 
ATOM 1585 C CB  . PRO A 1 201 ? 1.137   8.990   11.157  1.00 87.59 201 A 1 
ATOM 1586 C CG  . PRO A 1 201 ? 2.616   9.211   10.859  1.00 85.88 201 A 1 
ATOM 1587 C CD  . PRO A 1 201 ? 3.290   8.217   11.792  1.00 87.01 201 A 1 
ATOM 1588 N N   . TRP A 1 202 ? 0.283   6.404   13.063  1.00 91.73 202 A 1 
ATOM 1589 C CA  . TRP A 1 202 ? -0.669  5.296   13.208  1.00 93.36 202 A 1 
ATOM 1590 C C   . TRP A 1 202 ? -0.555  4.593   14.560  1.00 95.14 202 A 1 
ATOM 1591 O O   . TRP A 1 202 ? -1.051  3.483   14.741  1.00 94.49 202 A 1 
ATOM 1592 C CB  . TRP A 1 202 ? -0.449  4.323   12.046  1.00 91.64 202 A 1 
ATOM 1593 C CG  . TRP A 1 202 ? -0.127  4.982   10.746  1.00 90.66 202 A 1 
ATOM 1594 C CD1 . TRP A 1 202 ? 1.077   4.972   10.138  1.00 84.91 202 A 1 
ATOM 1595 C CD2 . TRP A 1 202 ? -0.990  5.827   9.920   1.00 87.97 202 A 1 
ATOM 1596 N NE1 . TRP A 1 202 ? 1.025   5.735   8.991   1.00 84.53 202 A 1 
ATOM 1597 C CE2 . TRP A 1 202 ? -0.226  6.284   8.808   1.00 86.54 202 A 1 
ATOM 1598 C CE3 . TRP A 1 202 ? -2.333  6.246   10.000  1.00 81.21 202 A 1 
ATOM 1599 C CZ2 . TRP A 1 202 ? -0.768  7.114   7.812   1.00 82.61 202 A 1 
ATOM 1600 C CZ3 . TRP A 1 202 ? -2.886  7.079   9.008   1.00 79.61 202 A 1 
ATOM 1601 C CH2 . TRP A 1 202 ? -2.105  7.505   7.915   1.00 80.15 202 A 1 
ATOM 1602 N N   . GLN A 1 203 ? 0.127   5.217   15.520  1.00 94.49 203 A 1 
ATOM 1603 C CA  . GLN A 1 203 ? 0.453   4.643   16.819  1.00 94.12 203 A 1 
ATOM 1604 C C   . GLN A 1 203 ? -0.303  5.327   17.963  1.00 93.96 203 A 1 
ATOM 1605 O O   . GLN A 1 203 ? -0.435  6.556   18.027  1.00 93.18 203 A 1 
ATOM 1606 C CB  . GLN A 1 203 ? 1.978   4.682   16.994  1.00 92.65 203 A 1 
ATOM 1607 C CG  . GLN A 1 203 ? 2.452   3.809   18.159  1.00 87.77 203 A 1 
ATOM 1608 C CD  . GLN A 1 203 ? 3.972   3.765   18.266  1.00 87.28 203 A 1 
ATOM 1609 O OE1 . GLN A 1 203 ? 4.669   4.750   18.095  1.00 79.58 203 A 1 
ATOM 1610 N NE2 . GLN A 1 203 ? 4.548   2.623   18.564  1.00 77.35 203 A 1 
ATOM 1611 N N   . MET A 1 204 ? -0.788  4.513   18.895  1.00 96.35 204 A 1 
ATOM 1612 C CA  . MET A 1 204 ? -1.344  4.945   20.177  1.00 96.50 204 A 1 
ATOM 1613 C C   . MET A 1 204 ? -0.226  5.354   21.150  1.00 96.02 204 A 1 
ATOM 1614 O O   . MET A 1 204 ? 0.901   4.875   21.015  1.00 95.50 204 A 1 
ATOM 1615 C CB  . MET A 1 204 ? -2.186  3.804   20.777  1.00 96.90 204 A 1 
ATOM 1616 C CG  . MET A 1 204 ? -3.391  3.437   19.904  1.00 96.59 204 A 1 
ATOM 1617 S SD  . MET A 1 204 ? -4.558  4.788   19.603  1.00 96.70 204 A 1 
ATOM 1618 C CE  . MET A 1 204 ? -5.241  5.022   21.258  1.00 93.54 204 A 1 
ATOM 1619 N N   . PRO A 1 205 ? -0.504  6.175   22.177  1.00 94.82 205 A 1 
ATOM 1620 C CA  . PRO A 1 205 ? 0.492   6.553   23.189  1.00 93.63 205 A 1 
ATOM 1621 C C   . PRO A 1 205 ? 1.127   5.365   23.933  1.00 94.10 205 A 1 
ATOM 1622 O O   . PRO A 1 205 ? 2.260   5.469   24.393  1.00 92.83 205 A 1 
ATOM 1623 C CB  . PRO A 1 205 ? -0.252  7.472   24.163  1.00 92.11 205 A 1 
ATOM 1624 C CG  . PRO A 1 205 ? -1.358  8.078   23.308  1.00 90.80 205 A 1 
ATOM 1625 C CD  . PRO A 1 205 ? -1.732  6.931   22.375  1.00 93.16 205 A 1 
ATOM 1626 N N   . ASP A 1 206 ? 0.421   4.233   24.045  1.00 96.04 206 A 1 
ATOM 1627 C CA  . ASP A 1 206 ? 0.922   2.993   24.655  1.00 96.56 206 A 1 
ATOM 1628 C C   . ASP A 1 206 ? 1.761   2.123   23.690  1.00 96.91 206 A 1 
ATOM 1629 O O   . ASP A 1 206 ? 2.172   1.017   24.043  1.00 95.88 206 A 1 
ATOM 1630 C CB  . ASP A 1 206 ? -0.248  2.209   25.288  1.00 96.44 206 A 1 
ATOM 1631 C CG  . ASP A 1 206 ? -1.193  1.535   24.286  1.00 95.76 206 A 1 
ATOM 1632 O OD1 . ASP A 1 206 ? -1.091  1.815   23.072  1.00 93.30 206 A 1 
ATOM 1633 O OD2 . ASP A 1 206 ? -2.027  0.698   24.719  1.00 92.97 206 A 1 
ATOM 1634 N N   . GLY A 1 207 ? 2.025   2.604   22.477  1.00 96.23 207 A 1 
ATOM 1635 C CA  . GLY A 1 207 ? 2.822   1.923   21.462  1.00 96.16 207 A 1 
ATOM 1636 C C   . GLY A 1 207 ? 2.053   0.929   20.583  1.00 96.99 207 A 1 
ATOM 1637 O O   . GLY A 1 207 ? 2.664   0.305   19.707  1.00 96.36 207 A 1 
ATOM 1638 N N   . LYS A 1 208 ? 0.742   0.762   20.775  1.00 97.48 208 A 1 
ATOM 1639 C CA  . LYS A 1 208 ? -0.090  -0.064  19.889  1.00 97.76 208 A 1 
ATOM 1640 C C   . LYS A 1 208 ? -0.297  0.604   18.538  1.00 97.76 208 A 1 
ATOM 1641 O O   . LYS A 1 208 ? -0.452  1.815   18.453  1.00 97.29 208 A 1 
ATOM 1642 C CB  . LYS A 1 208 ? -1.447  -0.370  20.520  1.00 97.71 208 A 1 
ATOM 1643 C CG  . LYS A 1 208 ? -1.320  -1.310  21.719  1.00 95.68 208 A 1 
ATOM 1644 C CD  . LYS A 1 208 ? -2.717  -1.695  22.194  1.00 92.86 208 A 1 
ATOM 1645 C CE  . LYS A 1 208 ? -2.632  -2.473  23.499  1.00 87.87 208 A 1 
ATOM 1646 N NZ  . LYS A 1 208 ? -3.279  -1.706  24.583  1.00 80.19 208 A 1 
ATOM 1647 N N   . MET A 1 209 ? -0.346  -0.198  17.476  1.00 98.09 209 A 1 
ATOM 1648 C CA  . MET A 1 209 ? -0.636  0.259   16.119  1.00 98.19 209 A 1 
ATOM 1649 C C   . MET A 1 209 ? -2.131  0.123   15.830  1.00 98.40 209 A 1 
ATOM 1650 O O   . MET A 1 209 ? -2.680  -0.965  15.979  1.00 98.12 209 A 1 
ATOM 1651 C CB  . MET A 1 209 ? 0.182   -0.556  15.110  1.00 97.70 209 A 1 
ATOM 1652 C CG  . MET A 1 209 ? 1.696   -0.425  15.312  1.00 95.67 209 A 1 
ATOM 1653 S SD  . MET A 1 209 ? 2.343   1.275   15.299  1.00 93.32 209 A 1 
ATOM 1654 C CE  . MET A 1 209 ? 1.787   1.821   13.664  1.00 84.80 209 A 1 
ATOM 1655 N N   . PHE A 1 210 ? -2.777  1.199   15.393  1.00 98.16 210 A 1 
ATOM 1656 C CA  . PHE A 1 210 ? -4.194  1.153   15.010  1.00 98.01 210 A 1 
ATOM 1657 C C   . PHE A 1 210 ? -4.419  1.015   13.498  1.00 98.18 210 A 1 
ATOM 1658 O O   . PHE A 1 210 ? -5.547  0.806   13.069  1.00 97.27 210 A 1 
ATOM 1659 C CB  . PHE A 1 210 ? -4.935  2.359   15.606  1.00 97.19 210 A 1 
ATOM 1660 C CG  . PHE A 1 210 ? -4.503  3.710   15.081  1.00 96.96 210 A 1 
ATOM 1661 C CD1 . PHE A 1 210 ? -3.736  4.564   15.895  1.00 94.75 210 A 1 
ATOM 1662 C CD2 . PHE A 1 210 ? -4.902  4.137   13.803  1.00 94.78 210 A 1 
ATOM 1663 C CE1 . PHE A 1 210 ? -3.370  5.837   15.433  1.00 93.06 210 A 1 
ATOM 1664 C CE2 . PHE A 1 210 ? -4.528  5.406   13.338  1.00 92.78 210 A 1 
ATOM 1665 C CZ  . PHE A 1 210 ? -3.767  6.260   14.153  1.00 93.54 210 A 1 
ATOM 1666 N N   . ALA A 1 211 ? -3.360  1.115   12.685  1.00 98.01 211 A 1 
ATOM 1667 C CA  . ALA A 1 211 ? -3.391  0.850   11.250  1.00 97.94 211 A 1 
ATOM 1668 C C   . ALA A 1 211 ? -2.008  0.434   10.730  1.00 97.87 211 A 1 
ATOM 1669 O O   . ALA A 1 211 ? -0.989  0.634   11.393  1.00 97.49 211 A 1 
ATOM 1670 C CB  . ALA A 1 211 ? -3.929  2.087   10.518  1.00 97.56 211 A 1 
ATOM 1671 N N   . VAL A 1 212 ? -1.977  -0.153  9.524   1.00 97.86 212 A 1 
ATOM 1672 C CA  . VAL A 1 212 ? -0.769  -0.545  8.788   1.00 97.72 212 A 1 
ATOM 1673 C C   . VAL A 1 212 ? -0.421  0.555   7.788   1.00 97.10 212 A 1 
ATOM 1674 O O   . VAL A 1 212 ? -1.246  0.824   6.910   1.00 96.39 212 A 1 
ATOM 1675 C CB  . VAL A 1 212 ? -0.979  -1.887  8.073   1.00 97.77 212 A 1 
ATOM 1676 C CG1 . VAL A 1 212 ? 0.275   -2.315  7.306   1.00 96.80 212 A 1 
ATOM 1677 C CG2 . VAL A 1 212 ? -1.320  -2.987  9.085   1.00 96.74 212 A 1 
ATOM 1678 N N   . PRO A 1 213 ? 0.773   1.186   7.884   1.00 95.47 213 A 1 
ATOM 1679 C CA  . PRO A 1 213 ? 1.198   2.194   6.917   1.00 94.38 213 A 1 
ATOM 1680 C C   . PRO A 1 213 ? 1.195   1.632   5.497   1.00 93.98 213 A 1 
ATOM 1681 O O   . PRO A 1 213 ? 1.645   0.509   5.273   1.00 92.96 213 A 1 
ATOM 1682 C CB  . PRO A 1 213 ? 2.604   2.625   7.339   1.00 93.04 213 A 1 
ATOM 1683 C CG  . PRO A 1 213 ? 2.684   2.245   8.811   1.00 92.05 213 A 1 
ATOM 1684 C CD  . PRO A 1 213 ? 1.804   1.008   8.900   1.00 93.60 213 A 1 
ATOM 1685 N N   . PHE A 1 214 ? 0.702   2.411   4.541   1.00 93.11 214 A 1 
ATOM 1686 C CA  . PHE A 1 214 ? 0.528   1.937   3.174   1.00 92.32 214 A 1 
ATOM 1687 C C   . PHE A 1 214 ? 1.332   2.761   2.173   1.00 90.99 214 A 1 
ATOM 1688 O O   . PHE A 1 214 ? 2.287   2.237   1.588   1.00 87.52 214 A 1 
ATOM 1689 C CB  . PHE A 1 214 ? -0.972  1.884   2.850   1.00 91.77 214 A 1 
ATOM 1690 C CG  . PHE A 1 214 ? -1.301  1.413   1.444   1.00 92.12 214 A 1 
ATOM 1691 C CD1 . PHE A 1 214 ? -2.290  2.080   0.691   1.00 87.52 214 A 1 
ATOM 1692 C CD2 . PHE A 1 214 ? -0.631  0.312   0.886   1.00 87.83 214 A 1 
ATOM 1693 C CE1 . PHE A 1 214 ? -2.604  1.646   -0.603  1.00 85.67 214 A 1 
ATOM 1694 C CE2 . PHE A 1 214 ? -0.939  -0.113  -0.418  1.00 85.44 214 A 1 
ATOM 1695 C CZ  . PHE A 1 214 ? -1.925  0.552   -1.160  1.00 86.18 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? 1.003   4.041   2.002   1.00 91.31 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? 1.681   4.911   1.049   1.00 90.83 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? 1.954   6.307   1.625   1.00 90.13 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? 1.219   6.810   2.476   1.00 88.65 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? 0.870   4.970   -0.248  1.00 89.95 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? 3.027   6.911   1.131   1.00 88.53 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? 3.425   8.281   1.393   1.00 88.22 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? 3.444   9.090   0.096   1.00 88.72 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? 3.539   8.531   -0.997  1.00 88.32 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? 4.795   8.276   2.074   1.00 86.54 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? 3.402   10.403  0.242   1.00 88.58 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? 3.569   11.378  -0.838  1.00 88.28 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? 4.686   12.352  -0.474  1.00 87.61 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? 5.034   12.513  0.698   1.00 86.29 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? 2.251   12.103  -1.152  1.00 87.74 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? 1.212   11.123  -1.709  1.00 85.49 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? 1.663   12.827  0.065   1.00 85.44 217 A 1 
ATOM 1713 N N   . SER A 1 218 ? 5.277   12.985  -1.482  1.00 89.13 218 A 1 
ATOM 1714 C CA  . SER A 1 218 ? 6.373   13.943  -1.308  1.00 89.55 218 A 1 
ATOM 1715 C C   . SER A 1 218 ? 6.036   15.263  -1.983  1.00 90.21 218 A 1 
ATOM 1716 O O   . SER A 1 218 ? 5.298   15.279  -2.963  1.00 89.64 218 A 1 
ATOM 1717 C CB  . SER A 1 218 ? 7.669   13.354  -1.859  1.00 88.28 218 A 1 
ATOM 1718 O OG  . SER A 1 218 ? 8.779   14.155  -1.496  1.00 84.19 218 A 1 
ATOM 1719 N N   . HIS A 1 219 ? 6.604   16.366  -1.491  1.00 90.81 219 A 1 
ATOM 1720 C CA  . HIS A 1 219 ? 6.461   17.682  -2.101  1.00 90.77 219 A 1 
ATOM 1721 C C   . HIS A 1 219 ? 7.705   18.050  -2.906  1.00 91.45 219 A 1 
ATOM 1722 O O   . HIS A 1 219 ? 8.830   17.699  -2.542  1.00 90.44 219 A 1 
ATOM 1723 C CB  . HIS A 1 219 ? 6.149   18.728  -1.031  1.00 88.88 219 A 1 
ATOM 1724 C CG  . HIS A 1 219 ? 4.789   18.538  -0.416  1.00 86.01 219 A 1 
ATOM 1725 N ND1 . HIS A 1 219 ? 4.439   17.578  0.507   1.00 74.09 219 A 1 
ATOM 1726 C CD2 . HIS A 1 219 ? 3.667   19.263  -0.704  1.00 73.85 219 A 1 
ATOM 1727 C CE1 . HIS A 1 219 ? 3.131   17.717  0.763   1.00 72.91 219 A 1 
ATOM 1728 N NE2 . HIS A 1 219 ? 2.623   18.733  0.049   1.00 74.62 219 A 1 
ATOM 1729 N N   . ALA A 1 220 ? 7.507   18.780  -3.998  1.00 93.35 220 A 1 
ATOM 1730 C CA  . ALA A 1 220 ? 8.578   19.324  -4.823  1.00 94.30 220 A 1 
ATOM 1731 C C   . ALA A 1 220 ? 8.110   20.556  -5.608  1.00 95.32 220 A 1 
ATOM 1732 O O   . ALA A 1 220 ? 6.937   20.921  -5.615  1.00 95.39 220 A 1 
ATOM 1733 C CB  . ALA A 1 220 ? 9.089   18.230  -5.773  1.00 93.77 220 A 1 
ATOM 1734 N N   . VAL A 1 221 ? 9.056   21.189  -6.295  1.00 96.80 221 A 1 
ATOM 1735 C CA  . VAL A 1 221 ? 8.786   22.153  -7.358  1.00 97.51 221 A 1 
ATOM 1736 C C   . VAL A 1 221 ? 8.858   21.412  -8.685  1.00 97.65 221 A 1 
ATOM 1737 O O   . VAL A 1 221 ? 9.934   20.946  -9.070  1.00 97.50 221 A 1 
ATOM 1738 C CB  . VAL A 1 221 ? 9.777   23.327  -7.338  1.00 97.68 221 A 1 
ATOM 1739 C CG1 . VAL A 1 221 ? 9.296   24.437  -8.273  1.00 96.89 221 A 1 
ATOM 1740 C CG2 . VAL A 1 221 ? 9.957   23.905  -5.932  1.00 96.77 221 A 1 
ATOM 1741 N N   . TYR A 1 222 ? 7.738   21.306  -9.382  1.00 97.72 222 A 1 
ATOM 1742 C CA  . TYR A 1 222 ? 7.708   20.916  -10.786 1.00 97.93 222 A 1 
ATOM 1743 C C   . TYR A 1 222 ? 8.236   22.079  -11.620 1.00 98.26 222 A 1 
ATOM 1744 O O   . TYR A 1 222 ? 7.894   23.230  -11.351 1.00 98.17 222 A 1 
ATOM 1745 C CB  . TYR A 1 222 ? 6.283   20.565  -11.213 1.00 97.60 222 A 1 
ATOM 1746 C CG  . TYR A 1 222 ? 5.747   19.280  -10.627 1.00 97.24 222 A 1 
ATOM 1747 C CD1 . TYR A 1 222 ? 5.614   18.146  -11.448 1.00 95.89 222 A 1 
ATOM 1748 C CD2 . TYR A 1 222 ? 5.351   19.214  -9.278  1.00 96.01 222 A 1 
ATOM 1749 C CE1 . TYR A 1 222 ? 5.081   16.953  -10.930 1.00 95.20 222 A 1 
ATOM 1750 C CE2 . TYR A 1 222 ? 4.829   18.020  -8.753  1.00 95.10 222 A 1 
ATOM 1751 C CZ  . TYR A 1 222 ? 4.685   16.890  -9.584  1.00 95.58 222 A 1 
ATOM 1752 O OH  . TYR A 1 222 ? 4.162   15.743  -9.091  1.00 94.43 222 A 1 
ATOM 1753 N N   . TYR A 1 223 ? 9.055   21.802  -12.632 1.00 98.23 223 A 1 
ATOM 1754 C CA  . TYR A 1 223 ? 9.580   22.847  -13.507 1.00 98.32 223 A 1 
ATOM 1755 C C   . TYR A 1 223 ? 9.723   22.391  -14.955 1.00 98.25 223 A 1 
ATOM 1756 O O   . TYR A 1 223 ? 10.015  21.231  -15.243 1.00 97.98 223 A 1 
ATOM 1757 C CB  . TYR A 1 223 ? 10.899  23.399  -12.954 1.00 98.28 223 A 1 
ATOM 1758 C CG  . TYR A 1 223 ? 12.116  22.537  -13.217 1.00 98.24 223 A 1 
ATOM 1759 C CD1 . TYR A 1 223 ? 12.340  21.363  -12.470 1.00 97.57 223 A 1 
ATOM 1760 C CD2 . TYR A 1 223 ? 13.036  22.911  -14.215 1.00 97.73 223 A 1 
ATOM 1761 C CE1 . TYR A 1 223 ? 13.480  20.579  -12.713 1.00 97.29 223 A 1 
ATOM 1762 C CE2 . TYR A 1 223 ? 14.182  22.128  -14.459 1.00 97.21 223 A 1 
ATOM 1763 C CZ  . TYR A 1 223 ? 14.408  20.963  -13.703 1.00 97.37 223 A 1 
ATOM 1764 O OH  . TYR A 1 223 ? 15.519  20.217  -13.932 1.00 96.42 223 A 1 
ATOM 1765 N N   . ASN A 1 224 ? 9.566   23.343  -15.882 1.00 98.03 224 A 1 
ATOM 1766 C CA  . ASN A 1 224 ? 9.736   23.126  -17.312 1.00 98.12 224 A 1 
ATOM 1767 C C   . ASN A 1 224 ? 11.237  23.123  -17.673 1.00 98.13 224 A 1 
ATOM 1768 O O   . ASN A 1 224 ? 11.867  24.177  -17.802 1.00 97.96 224 A 1 
ATOM 1769 C CB  . ASN A 1 224 ? 8.903   24.187  -18.049 1.00 97.92 224 A 1 
ATOM 1770 C CG  . ASN A 1 224 ? 8.867   23.982  -19.549 1.00 97.56 224 A 1 
ATOM 1771 O OD1 . ASN A 1 224 ? 9.848   23.598  -20.163 1.00 95.02 224 A 1 
ATOM 1772 N ND2 . ASN A 1 224 ? 7.746   24.245  -20.177 1.00 94.36 224 A 1 
ATOM 1773 N N   . LYS A 1 225 ? 11.819  21.923  -17.849 1.00 97.76 225 A 1 
ATOM 1774 C CA  . LYS A 1 225 ? 13.235  21.726  -18.222 1.00 97.70 225 A 1 
ATOM 1775 C C   . LYS A 1 225 ? 13.551  22.371  -19.573 1.00 97.95 225 A 1 
ATOM 1776 O O   . LYS A 1 225 ? 14.652  22.895  -19.753 1.00 97.72 225 A 1 
ATOM 1777 C CB  . LYS A 1 225 ? 13.590  20.220  -18.265 1.00 96.94 225 A 1 
ATOM 1778 C CG  . LYS A 1 225 ? 13.704  19.544  -16.887 1.00 94.99 225 A 1 
ATOM 1779 C CD  . LYS A 1 225 ? 14.068  18.043  -16.962 1.00 93.44 225 A 1 
ATOM 1780 C CE  . LYS A 1 225 ? 14.177  17.432  -15.551 1.00 88.38 225 A 1 
ATOM 1781 N NZ  . LYS A 1 225 ? 14.191  15.944  -15.489 1.00 83.91 225 A 1 
ATOM 1782 N N   . SER A 1 226 ? 12.602  22.369  -20.516 1.00 97.42 226 A 1 
ATOM 1783 C CA  . SER A 1 226 ? 12.769  22.952  -21.851 1.00 97.10 226 A 1 
ATOM 1784 C C   . SER A 1 226 ? 12.959  24.470  -21.774 1.00 97.55 226 A 1 
ATOM 1785 O O   . SER A 1 226 ? 13.887  24.999  -22.385 1.00 97.25 226 A 1 
ATOM 1786 C CB  . SER A 1 226 ? 11.577  22.606  -22.754 1.00 96.51 226 A 1 
ATOM 1787 O OG  . SER A 1 226 ? 11.450  21.201  -22.885 1.00 93.75 226 A 1 
ATOM 1788 N N   . ILE A 1 227 ? 12.154  25.172  -20.959 1.00 97.67 227 A 1 
ATOM 1789 C CA  . ILE A 1 227 ? 12.320  26.613  -20.713 1.00 97.94 227 A 1 
ATOM 1790 C C   . ILE A 1 227 ? 13.622  26.886  -19.957 1.00 98.14 227 A 1 
ATOM 1791 O O   . ILE A 1 227 ? 14.376  27.763  -20.360 1.00 98.09 227 A 1 
ATOM 1792 C CB  . ILE A 1 227 ? 11.089  27.209  -19.992 1.00 97.98 227 A 1 
ATOM 1793 C CG1 . ILE A 1 227 ? 9.874   27.180  -20.949 1.00 97.35 227 A 1 
ATOM 1794 C CG2 . ILE A 1 227 ? 11.365  28.653  -19.520 1.00 97.24 227 A 1 
ATOM 1795 C CD1 . ILE A 1 227 ? 8.546   27.599  -20.309 1.00 95.27 227 A 1 
ATOM 1796 N N   . PHE A 1 228 ? 13.942  26.108  -18.916 1.00 98.13 228 A 1 
ATOM 1797 C CA  . PHE A 1 228 ? 15.196  26.281  -18.171 1.00 98.39 228 A 1 
ATOM 1798 C C   . PHE A 1 228 ? 16.417  26.163  -19.087 1.00 98.42 228 A 1 
ATOM 1799 O O   . PHE A 1 228 ? 17.300  27.017  -19.055 1.00 98.23 228 A 1 
ATOM 1800 C CB  . PHE A 1 228 ? 15.284  25.270  -17.019 1.00 98.46 228 A 1 
ATOM 1801 C CG  . PHE A 1 228 ? 14.679  25.738  -15.710 1.00 98.50 228 A 1 
ATOM 1802 C CD1 . PHE A 1 228 ? 15.448  25.693  -14.527 1.00 97.61 228 A 1 
ATOM 1803 C CD2 . PHE A 1 228 ? 13.359  26.218  -15.646 1.00 97.75 228 A 1 
ATOM 1804 C CE1 . PHE A 1 228 ? 14.895  26.098  -13.304 1.00 97.49 228 A 1 
ATOM 1805 C CE2 . PHE A 1 228 ? 12.806  26.630  -14.427 1.00 97.45 228 A 1 
ATOM 1806 C CZ  . PHE A 1 228 ? 13.569  26.564  -13.249 1.00 98.34 228 A 1 
ATOM 1807 N N   . LYS A 1 229 ? 16.437  25.156  -19.967 1.00 98.40 229 A 1 
ATOM 1808 C CA  . LYS A 1 229 ? 17.500  24.965  -20.958 1.00 98.24 229 A 1 
ATOM 1809 C C   . LYS A 1 229 ? 17.560  26.106  -21.972 1.00 98.27 229 A 1 
ATOM 1810 O O   . LYS A 1 229 ? 18.647  26.602  -22.260 1.00 97.98 229 A 1 
ATOM 1811 C CB  . LYS A 1 229 ? 17.283  23.608  -21.636 1.00 97.80 229 A 1 
ATOM 1812 C CG  . LYS A 1 229 ? 18.381  23.254  -22.647 1.00 87.82 229 A 1 
ATOM 1813 C CD  . LYS A 1 229 ? 18.070  21.878  -23.238 1.00 87.71 229 A 1 
ATOM 1814 C CE  . LYS A 1 229 ? 19.110  21.446  -24.268 1.00 78.00 229 A 1 
ATOM 1815 N NZ  . LYS A 1 229 ? 18.748  20.119  -24.824 1.00 70.54 229 A 1 
ATOM 1816 N N   . LYS A 1 230 ? 16.406  26.528  -22.511 1.00 97.99 230 A 1 
ATOM 1817 C CA  . LYS A 1 230 ? 16.303  27.632  -23.480 1.00 97.92 230 A 1 
ATOM 1818 C C   . LYS A 1 230 ? 16.838  28.948  -22.911 1.00 98.14 230 A 1 
ATOM 1819 O O   . LYS A 1 230 ? 17.538  29.675  -23.605 1.00 97.82 230 A 1 
ATOM 1820 C CB  . LYS A 1 230 ? 14.832  27.769  -23.897 1.00 97.43 230 A 1 
ATOM 1821 C CG  . LYS A 1 230 ? 14.572  28.942  -24.856 1.00 96.06 230 A 1 
ATOM 1822 C CD  . LYS A 1 230 ? 13.062  29.134  -25.034 1.00 93.62 230 A 1 
ATOM 1823 C CE  . LYS A 1 230 ? 12.774  30.442  -25.768 1.00 87.89 230 A 1 
ATOM 1824 N NZ  . LYS A 1 230 ? 11.374  30.866  -25.543 1.00 83.80 230 A 1 
ATOM 1825 N N   . GLU A 1 231 ? 16.499  29.239  -21.662 1.00 97.94 231 A 1 
ATOM 1826 C CA  . GLU A 1 231 ? 16.825  30.508  -21.004 1.00 97.92 231 A 1 
ATOM 1827 C C   . GLU A 1 231 ? 18.145  30.475  -20.215 1.00 98.04 231 A 1 
ATOM 1828 O O   . GLU A 1 231 ? 18.537  31.499  -19.653 1.00 97.39 231 A 1 
ATOM 1829 C CB  . GLU A 1 231 ? 15.635  30.938  -20.126 1.00 97.91 231 A 1 
ATOM 1830 C CG  . GLU A 1 231 ? 14.318  31.157  -20.904 1.00 97.13 231 A 1 
ATOM 1831 C CD  . GLU A 1 231 ? 14.412  32.219  -22.014 1.00 97.34 231 A 1 
ATOM 1832 O OE1 . GLU A 1 231 ? 13.636  32.126  -22.993 1.00 93.45 231 A 1 
ATOM 1833 O OE2 . GLU A 1 231 ? 15.236  33.157  -21.896 1.00 94.05 231 A 1 
ATOM 1834 N N   . GLY A 1 232 ? 18.848  29.335  -20.193 1.00 98.26 232 A 1 
ATOM 1835 C CA  . GLY A 1 232 ? 20.112  29.156  -19.473 1.00 98.29 232 A 1 
ATOM 1836 C C   . GLY A 1 232 ? 19.964  29.241  -17.947 1.00 98.42 232 A 1 
ATOM 1837 O O   . GLY A 1 232 ? 20.856  29.753  -17.279 1.00 97.88 232 A 1 
ATOM 1838 N N   . LEU A 1 233 ? 18.832  28.774  -17.402 1.00 98.40 233 A 1 
ATOM 1839 C CA  . LEU A 1 233 ? 18.507  28.845  -15.975 1.00 98.41 233 A 1 
ATOM 1840 C C   . LEU A 1 233 ? 19.034  27.614  -15.227 1.00 98.44 233 A 1 
ATOM 1841 O O   . LEU A 1 233 ? 19.067  26.507  -15.763 1.00 98.07 233 A 1 
ATOM 1842 C CB  . LEU A 1 233 ? 16.986  29.003  -15.790 1.00 98.33 233 A 1 
ATOM 1843 C CG  . LEU A 1 233 ? 16.372  30.204  -16.535 1.00 98.05 233 A 1 
ATOM 1844 C CD1 . LEU A 1 233 ? 14.852  30.151  -16.445 1.00 96.73 233 A 1 
ATOM 1845 C CD2 . LEU A 1 233 ? 16.859  31.539  -15.973 1.00 96.69 233 A 1 
ATOM 1846 N N   . ALA A 1 234 ? 19.401  27.808  -13.968 1.00 98.45 234 A 1 
ATOM 1847 C CA  . ALA A 1 234 ? 19.823  26.744  -13.062 1.00 98.39 234 A 1 
ATOM 1848 C C   . ALA A 1 234 ? 18.765  26.491  -11.975 1.00 98.53 234 A 1 
ATOM 1849 O O   . ALA A 1 234 ? 17.973  27.374  -11.645 1.00 98.20 234 A 1 
ATOM 1850 C CB  . ALA A 1 234 ? 21.190  27.110  -12.467 1.00 97.85 234 A 1 
ATOM 1851 N N   . ILE A 1 235 ? 18.777  25.278  -11.407 1.00 98.35 235 A 1 
ATOM 1852 C CA  . ILE A 1 235 ? 17.967  24.954  -10.224 1.00 98.24 235 A 1 
ATOM 1853 C C   . ILE A 1 235 ? 18.518  25.753  -9.031  1.00 98.29 235 A 1 
ATOM 1854 O O   . ILE A 1 235 ? 19.726  25.689  -8.787  1.00 97.92 235 A 1 
ATOM 1855 C CB  . ILE A 1 235 ? 17.968  23.430  -9.960  1.00 97.66 235 A 1 
ATOM 1856 C CG1 . ILE A 1 235 ? 17.265  22.685  -11.122 1.00 96.07 235 A 1 
ATOM 1857 C CG2 . ILE A 1 235 ? 17.287  23.102  -8.618  1.00 95.92 235 A 1 
ATOM 1858 C CD1 . ILE A 1 235 ? 17.407  21.160  -11.059 1.00 87.95 235 A 1 
ATOM 1859 N N   . PRO A 1 236 ? 17.673  26.493  -8.284  1.00 98.45 236 A 1 
ATOM 1860 C CA  . PRO A 1 236 ? 18.109  27.295  -7.150  1.00 98.33 236 A 1 
ATOM 1861 C C   . PRO A 1 236 ? 18.507  26.411  -5.963  1.00 97.94 236 A 1 
ATOM 1862 O O   . PRO A 1 236 ? 17.834  25.428  -5.645  1.00 97.25 236 A 1 
ATOM 1863 C CB  . PRO A 1 236 ? 16.915  28.196  -6.818  1.00 98.25 236 A 1 
ATOM 1864 C CG  . PRO A 1 236 ? 15.710  27.355  -7.247  1.00 97.68 236 A 1 
ATOM 1865 C CD  . PRO A 1 236 ? 16.229  26.630  -8.484  1.00 98.40 236 A 1 
ATOM 1866 N N   . ALA A 1 237 ? 19.590  26.782  -5.282  1.00 97.69 237 A 1 
ATOM 1867 C CA  . ALA A 1 237 ? 20.059  26.098  -4.077  1.00 97.07 237 A 1 
ATOM 1868 C C   . ALA A 1 237 ? 19.433  26.668  -2.792  1.00 96.93 237 A 1 
ATOM 1869 O O   . ALA A 1 237 ? 19.335  25.960  -1.786  1.00 96.06 237 A 1 
ATOM 1870 C CB  . ALA A 1 237 ? 21.589  26.183  -4.038  1.00 96.47 237 A 1 
ATOM 1871 N N   . THR A 1 238 ? 18.997  27.930  -2.821  1.00 97.44 238 A 1 
ATOM 1872 C CA  . THR A 1 238 ? 18.389  28.640  -1.686  1.00 98.07 238 A 1 
ATOM 1873 C C   . THR A 1 238 ? 17.057  29.281  -2.068  1.00 98.31 238 A 1 
ATOM 1874 O O   . THR A 1 238 ? 16.751  29.480  -3.249  1.00 98.36 238 A 1 
ATOM 1875 C CB  . THR A 1 238 ? 19.330  29.711  -1.109  1.00 98.12 238 A 1 
ATOM 1876 O OG1 . THR A 1 238 ? 19.507  30.762  -2.033  1.00 97.28 238 A 1 
ATOM 1877 C CG2 . THR A 1 238 ? 20.708  29.165  -0.742  1.00 96.51 238 A 1 
ATOM 1878 N N   . TYR A 1 239 ? 16.244  29.632  -1.068  1.00 97.98 239 A 1 
ATOM 1879 C CA  . TYR A 1 239 ? 14.972  30.317  -1.294  1.00 98.13 239 A 1 
ATOM 1880 C C   . TYR A 1 239 ? 15.167  31.711  -1.909  1.00 98.36 239 A 1 
ATOM 1881 O O   . TYR A 1 239 ? 14.389  32.130  -2.761  1.00 98.33 239 A 1 
ATOM 1882 C CB  . TYR A 1 239 ? 14.176  30.384  0.017   1.00 97.91 239 A 1 
ATOM 1883 C CG  . TYR A 1 239 ? 12.728  30.762  -0.214  1.00 97.62 239 A 1 
ATOM 1884 C CD1 . TYR A 1 239 ? 12.297  32.094  -0.061  1.00 96.23 239 A 1 
ATOM 1885 C CD2 . TYR A 1 239 ? 11.815  29.774  -0.644  1.00 96.43 239 A 1 
ATOM 1886 C CE1 . TYR A 1 239 ? 10.958  32.436  -0.340  1.00 95.61 239 A 1 
ATOM 1887 C CE2 . TYR A 1 239 ? 10.481  30.112  -0.926  1.00 95.28 239 A 1 
ATOM 1888 C CZ  . TYR A 1 239 ? 10.051  31.446  -0.778  1.00 95.68 239 A 1 
ATOM 1889 O OH  . TYR A 1 239 ? 8.764   31.774  -1.072  1.00 94.32 239 A 1 
ATOM 1890 N N   . GLU A 1 240 ? 16.241  32.398  -1.558  1.00 98.13 240 A 1 
ATOM 1891 C CA  . GLU A 1 240 ? 16.612  33.690  -2.145  1.00 98.31 240 A 1 
ATOM 1892 C C   . GLU A 1 240 ? 16.948  33.553  -3.640  1.00 98.53 240 A 1 
ATOM 1893 O O   . GLU A 1 240 ? 16.481  34.346  -4.459  1.00 98.42 240 A 1 
ATOM 1894 C CB  . GLU A 1 240 ? 17.803  34.299  -1.380  1.00 98.12 240 A 1 
ATOM 1895 C CG  . GLU A 1 240 ? 17.525  34.627  0.102   1.00 96.29 240 A 1 
ATOM 1896 C CD  . GLU A 1 240 ? 17.527  33.425  1.073   1.00 96.78 240 A 1 
ATOM 1897 O OE1 . GLU A 1 240 ? 17.149  33.622  2.249   1.00 91.53 240 A 1 
ATOM 1898 O OE2 . GLU A 1 240 ? 17.903  32.298  0.674   1.00 93.48 240 A 1 
ATOM 1899 N N   . GLU A 1 241 ? 17.702  32.516  -4.023  1.00 98.43 241 A 1 
ATOM 1900 C CA  . GLU A 1 241 ? 17.969  32.184  -5.427  1.00 98.48 241 A 1 
ATOM 1901 C C   . GLU A 1 241 ? 16.688  31.781  -6.171  1.00 98.60 241 A 1 
ATOM 1902 O O   . GLU A 1 241 ? 16.518  32.139  -7.338  1.00 98.50 241 A 1 
ATOM 1903 C CB  . GLU A 1 241 ? 18.981  31.039  -5.519  1.00 98.37 241 A 1 
ATOM 1904 C CG  . GLU A 1 241 ? 20.416  31.457  -5.158  1.00 97.01 241 A 1 
ATOM 1905 C CD  . GLU A 1 241 ? 21.378  30.257  -5.103  1.00 96.66 241 A 1 
ATOM 1906 O OE1 . GLU A 1 241 ? 22.553  30.480  -4.739  1.00 90.89 241 A 1 
ATOM 1907 O OE2 . GLU A 1 241 ? 20.946  29.117  -5.401  1.00 92.76 241 A 1 
ATOM 1908 N N   . PHE A 1 242 ? 15.754  31.094  -5.506  1.00 98.64 242 A 1 
ATOM 1909 C CA  . PHE A 1 242 ? 14.444  30.772  -6.068  1.00 98.68 242 A 1 
ATOM 1910 C C   . PHE A 1 242 ? 13.622  32.036  -6.373  1.00 98.74 242 A 1 
ATOM 1911 O O   . PHE A 1 242 ? 13.063  32.153  -7.463  1.00 98.69 242 A 1 
ATOM 1912 C CB  . PHE A 1 242 ? 13.701  29.820  -5.115  1.00 98.59 242 A 1 
ATOM 1913 C CG  . PHE A 1 242 ? 12.250  29.614  -5.482  1.00 98.46 242 A 1 
ATOM 1914 C CD1 . PHE A 1 242 ? 11.244  30.316  -4.790  1.00 97.74 242 A 1 
ATOM 1915 C CD2 . PHE A 1 242 ? 11.911  28.767  -6.552  1.00 97.90 242 A 1 
ATOM 1916 C CE1 . PHE A 1 242 ? 9.902   30.170  -5.168  1.00 97.43 242 A 1 
ATOM 1917 C CE2 . PHE A 1 242 ? 10.567  28.623  -6.930  1.00 97.24 242 A 1 
ATOM 1918 C CZ  . PHE A 1 242 ? 9.563   29.326  -6.238  1.00 97.44 242 A 1 
ATOM 1919 N N   . LEU A 1 243 ? 13.594  33.017  -5.473  1.00 98.52 243 A 1 
ATOM 1920 C CA  . LEU A 1 243 ? 12.934  34.301  -5.742  1.00 98.57 243 A 1 
ATOM 1921 C C   . LEU A 1 243 ? 13.621  35.075  -6.882  1.00 98.62 243 A 1 
ATOM 1922 O O   . LEU A 1 243 ? 12.940  35.642  -7.736  1.00 98.57 243 A 1 
ATOM 1923 C CB  . LEU A 1 243 ? 12.885  35.152  -4.458  1.00 98.54 243 A 1 
ATOM 1924 C CG  . LEU A 1 243 ? 11.982  34.609  -3.334  1.00 98.14 243 A 1 
ATOM 1925 C CD1 . LEU A 1 243 ? 12.113  35.525  -2.115  1.00 96.95 243 A 1 
ATOM 1926 C CD2 . LEU A 1 243 ? 10.506  34.548  -3.732  1.00 96.88 243 A 1 
ATOM 1927 N N   . ALA A 1 244 ? 14.961  35.049  -6.961  1.00 98.67 244 A 1 
ATOM 1928 C CA  . ALA A 1 244 ? 15.710  35.651  -8.069  1.00 98.65 244 A 1 
ATOM 1929 C C   . ALA A 1 244 ? 15.439  34.952  -9.416  1.00 98.69 244 A 1 
ATOM 1930 O O   . ALA A 1 244 ? 15.347  35.611  -10.456 1.00 98.53 244 A 1 
ATOM 1931 C CB  . ALA A 1 244 ? 17.203  35.630  -7.709  1.00 98.63 244 A 1 
ATOM 1932 N N   . LEU A 1 245 ? 15.269  33.625  -9.411  1.00 98.64 245 A 1 
ATOM 1933 C CA  . LEU A 1 245 ? 14.823  32.850  -10.571 1.00 98.63 245 A 1 
ATOM 1934 C C   . LEU A 1 245 ? 13.417  33.273  -11.014 1.00 98.66 245 A 1 
ATOM 1935 O O   . LEU A 1 245 ? 13.207  33.527  -12.201 1.00 98.62 245 A 1 
ATOM 1936 C CB  . LEU A 1 245 ? 14.901  31.353  -10.217 1.00 98.59 245 A 1 
ATOM 1937 C CG  . LEU A 1 245 ? 14.254  30.418  -11.250 1.00 98.19 245 A 1 
ATOM 1938 C CD1 . LEU A 1 245 ? 15.009  30.436  -12.574 1.00 96.52 245 A 1 
ATOM 1939 C CD2 . LEU A 1 245 ? 14.239  28.996  -10.702 1.00 96.80 245 A 1 
ATOM 1940 N N   . CYS A 1 246 ? 12.468  33.408  -10.073 1.00 98.68 246 A 1 
ATOM 1941 C CA  . CYS A 1 246 ? 11.121  33.901  -10.367 1.00 98.67 246 A 1 
ATOM 1942 C C   . CYS A 1 246 ? 11.154  35.313  -10.974 1.00 98.64 246 A 1 
ATOM 1943 O O   . CYS A 1 246 ? 10.502  35.555  -11.987 1.00 98.50 246 A 1 
ATOM 1944 C CB  . CYS A 1 246 ? 10.271  33.875  -9.089  1.00 98.64 246 A 1 
ATOM 1945 S SG  . CYS A 1 246 ? 9.949   32.177  -8.539  1.00 98.37 246 A 1 
ATOM 1946 N N   . GLU A 1 247 ? 11.958  36.228  -10.428 1.00 98.62 247 A 1 
ATOM 1947 C CA  . GLU A 1 247 ? 12.149  37.580  -10.984 1.00 98.50 247 A 1 
ATOM 1948 C C   . GLU A 1 247 ? 12.690  37.526  -12.420 1.00 98.53 247 A 1 
ATOM 1949 O O   . GLU A 1 247 ? 12.195  38.218  -13.311 1.00 98.23 247 A 1 
ATOM 1950 C CB  . GLU A 1 247 ? 13.109  38.367  -10.073 1.00 98.22 247 A 1 
ATOM 1951 C CG  . GLU A 1 247 ? 13.249  39.857  -10.456 1.00 93.78 247 A 1 
ATOM 1952 C CD  . GLU A 1 247 ? 11.958  40.670  -10.253 1.00 90.86 247 A 1 
ATOM 1953 O OE1 . GLU A 1 247 ? 11.709  41.592  -11.053 1.00 79.75 247 A 1 
ATOM 1954 O OE2 . GLU A 1 247 ? 11.236  40.420  -9.247  1.00 80.80 247 A 1 
ATOM 1955 N N   . THR A 1 248 ? 13.675  36.655  -12.676 1.00 98.52 248 A 1 
ATOM 1956 C CA  . THR A 1 248 ? 14.267  36.470  -14.010 1.00 98.41 248 A 1 
ATOM 1957 C C   . THR A 1 248 ? 13.238  35.958  -15.020 1.00 98.36 248 A 1 
ATOM 1958 O O   . THR A 1 248 ? 13.186  36.445  -16.150 1.00 98.08 248 A 1 
ATOM 1959 C CB  . THR A 1 248 ? 15.461  35.503  -13.942 1.00 98.38 248 A 1 
ATOM 1960 O OG1 . THR A 1 248 ? 16.453  36.023  -13.088 1.00 97.01 248 A 1 
ATOM 1961 C CG2 . THR A 1 248 ? 16.124  35.288  -15.304 1.00 96.69 248 A 1 
ATOM 1962 N N   . LEU A 1 249 ? 12.405  34.993  -14.629 1.00 98.24 249 A 1 
ATOM 1963 C CA  . LEU A 1 249 ? 11.319  34.472  -15.460 1.00 98.12 249 A 1 
ATOM 1964 C C   . LEU A 1 249 ? 10.268  35.554  -15.750 1.00 98.05 249 A 1 
ATOM 1965 O O   . LEU A 1 249 ? 9.907   35.756  -16.910 1.00 98.00 249 A 1 
ATOM 1966 C CB  . LEU A 1 249 ? 10.688  33.255  -14.755 1.00 98.24 249 A 1 
ATOM 1967 C CG  . LEU A 1 249 ? 11.543  31.977  -14.816 1.00 98.05 249 A 1 
ATOM 1968 C CD1 . LEU A 1 249 ? 10.979  30.934  -13.854 1.00 97.00 249 A 1 
ATOM 1969 C CD2 . LEU A 1 249 ? 11.544  31.372  -16.225 1.00 97.14 249 A 1 
ATOM 1970 N N   . ALA A 1 250 ? 9.836   36.296  -14.728 1.00 98.39 250 A 1 
ATOM 1971 C CA  . ALA A 1 250 ? 8.868   37.383  -14.873 1.00 98.34 250 A 1 
ATOM 1972 C C   . ALA A 1 250 ? 9.388   38.494  -15.803 1.00 98.21 250 A 1 
ATOM 1973 O O   . ALA A 1 250 ? 8.671   38.938  -16.700 1.00 97.82 250 A 1 
ATOM 1974 C CB  . ALA A 1 250 ? 8.531   37.914  -13.475 1.00 98.32 250 A 1 
ATOM 1975 N N   . ALA A 1 251 ? 10.662  38.886  -15.677 1.00 98.34 251 A 1 
ATOM 1976 C CA  . ALA A 1 251 ? 11.301  39.878  -16.546 1.00 98.21 251 A 1 
ATOM 1977 C C   . ALA A 1 251 ? 11.387  39.435  -18.020 1.00 98.03 251 A 1 
ATOM 1978 O O   . ALA A 1 251 ? 11.425  40.274  -18.921 1.00 97.32 251 A 1 
ATOM 1979 C CB  . ALA A 1 251 ? 12.694  40.176  -15.979 1.00 98.10 251 A 1 
ATOM 1980 N N   . LYS A 1 252 ? 11.382  38.121  -18.283 1.00 97.69 252 A 1 
ATOM 1981 C CA  . LYS A 1 252 ? 11.326  37.522  -19.625 1.00 97.35 252 A 1 
ATOM 1982 C C   . LYS A 1 252 ? 9.895   37.325  -20.148 1.00 97.45 252 A 1 
ATOM 1983 O O   . LYS A 1 252 ? 9.722   36.819  -21.252 1.00 96.84 252 A 1 
ATOM 1984 C CB  . LYS A 1 252 ? 12.130  36.211  -19.619 1.00 97.27 252 A 1 
ATOM 1985 C CG  . LYS A 1 252 ? 13.645  36.466  -19.545 1.00 96.46 252 A 1 
ATOM 1986 C CD  . LYS A 1 252 ? 14.377  35.153  -19.253 1.00 94.24 252 A 1 
ATOM 1987 C CE  . LYS A 1 252 ? 15.897  35.304  -19.316 1.00 91.46 252 A 1 
ATOM 1988 N NZ  . LYS A 1 252 ? 16.384  35.252  -20.713 1.00 84.47 252 A 1 
ATOM 1989 N N   . GLY A 1 253 ? 8.875   37.734  -19.383 1.00 97.49 253 A 1 
ATOM 1990 C CA  . GLY A 1 253 ? 7.461   37.651  -19.758 1.00 97.10 253 A 1 
ATOM 1991 C C   . GLY A 1 253 ? 6.793   36.306  -19.473 1.00 97.28 253 A 1 
ATOM 1992 O O   . GLY A 1 253 ? 5.686   36.080  -19.953 1.00 96.15 253 A 1 
ATOM 1993 N N   . TYR A 1 254 ? 7.438   35.420  -18.720 1.00 97.45 254 A 1 
ATOM 1994 C CA  . TYR A 1 254 ? 6.828   34.177  -18.253 1.00 97.52 254 A 1 
ATOM 1995 C C   . TYR A 1 254 ? 6.036   34.399  -16.959 1.00 97.77 254 A 1 
ATOM 1996 O O   . TYR A 1 254 ? 6.409   35.232  -16.137 1.00 97.45 254 A 1 
ATOM 1997 C CB  . TYR A 1 254 ? 7.906   33.114  -18.029 1.00 97.42 254 A 1 
ATOM 1998 C CG  . TYR A 1 254 ? 8.656   32.685  -19.277 1.00 97.73 254 A 1 
ATOM 1999 C CD1 . TYR A 1 254 ? 8.034   31.821  -20.196 1.00 96.37 254 A 1 
ATOM 2000 C CD2 . TYR A 1 254 ? 9.974   33.128  -19.512 1.00 96.66 254 A 1 
ATOM 2001 C CE1 . TYR A 1 254 ? 8.715   31.405  -21.352 1.00 96.09 254 A 1 
ATOM 2002 C CE2 . TYR A 1 254 ? 10.660  32.710  -20.673 1.00 96.09 254 A 1 
ATOM 2003 C CZ  . TYR A 1 254 ? 10.027  31.847  -21.594 1.00 97.13 254 A 1 
ATOM 2004 O OH  . TYR A 1 254 ? 10.673  31.436  -22.716 1.00 96.57 254 A 1 
ATOM 2005 N N   . THR A 1 255 ? 5.001   33.585  -16.727 1.00 97.92 255 A 1 
ATOM 2006 C CA  . THR A 1 255 ? 4.408   33.399  -15.393 1.00 98.15 255 A 1 
ATOM 2007 C C   . THR A 1 255 ? 5.277   32.403  -14.617 1.00 98.37 255 A 1 
ATOM 2008 O O   . THR A 1 255 ? 5.375   31.250  -15.039 1.00 98.23 255 A 1 
ATOM 2009 C CB  . THR A 1 255 ? 2.965   32.890  -15.486 1.00 97.89 255 A 1 
ATOM 2010 O OG1 . THR A 1 255 ? 2.196   33.797  -16.242 1.00 95.94 255 A 1 
ATOM 2011 C CG2 . THR A 1 255 ? 2.305   32.779  -14.114 1.00 95.72 255 A 1 
ATOM 2012 N N   . PRO A 1 256 ? 5.938   32.806  -13.518 1.00 98.50 256 A 1 
ATOM 2013 C CA  . PRO A 1 256 ? 6.878   31.923  -12.830 1.00 98.62 256 A 1 
ATOM 2014 C C   . PRO A 1 256 ? 6.214   30.723  -12.155 1.00 98.66 256 A 1 
ATOM 2015 O O   . PRO A 1 256 ? 6.680   29.598  -12.332 1.00 98.49 256 A 1 
ATOM 2016 C CB  . PRO A 1 256 ? 7.644   32.806  -11.838 1.00 98.51 256 A 1 
ATOM 2017 C CG  . PRO A 1 256 ? 7.509   34.202  -12.445 1.00 97.67 256 A 1 
ATOM 2018 C CD  . PRO A 1 256 ? 6.108   34.168  -13.044 1.00 98.50 256 A 1 
ATOM 2019 N N   . LEU A 1 257 ? 5.120   30.944  -11.421 1.00 98.44 257 A 1 
ATOM 2020 C CA  . LEU A 1 257 ? 4.424   29.941  -10.613 1.00 98.47 257 A 1 
ATOM 2021 C C   . LEU A 1 257 ? 2.982   29.739  -11.085 1.00 98.44 257 A 1 
ATOM 2022 O O   . LEU A 1 257 ? 2.310   30.709  -11.433 1.00 98.10 257 A 1 
ATOM 2023 C CB  . LEU A 1 257 ? 4.448   30.366  -9.134  1.00 98.31 257 A 1 
ATOM 2024 C CG  . LEU A 1 257 ? 5.849   30.434  -8.509  1.00 97.82 257 A 1 
ATOM 2025 C CD1 . LEU A 1 257 ? 5.764   31.004  -7.095  1.00 96.49 257 A 1 
ATOM 2026 C CD2 . LEU A 1 257 ? 6.493   29.044  -8.434  1.00 96.35 257 A 1 
ATOM 2027 N N   . ALA A 1 258 ? 2.499   28.505  -11.055 1.00 98.25 258 A 1 
ATOM 2028 C CA  . ALA A 1 258 ? 1.126   28.150  -11.423 1.00 98.15 258 A 1 
ATOM 2029 C C   . ALA A 1 258 ? 0.115   28.277  -10.269 1.00 98.15 258 A 1 
ATOM 2030 O O   . ALA A 1 258 ? -1.081  28.343  -10.529 1.00 97.57 258 A 1 
ATOM 2031 C CB  . ALA A 1 258 ? 1.139   26.717  -11.974 1.00 97.80 258 A 1 
ATOM 2032 N N   . ASN A 1 259 ? 0.573   28.288  -9.017  1.00 97.92 259 A 1 
ATOM 2033 C CA  . ASN A 1 259 ? -0.287  28.170  -7.833  1.00 98.00 259 A 1 
ATOM 2034 C C   . ASN A 1 259 ? -1.348  29.285  -7.730  1.00 98.00 259 A 1 
ATOM 2035 O O   . ASN A 1 259 ? -1.067  30.455  -8.009  1.00 97.58 259 A 1 
ATOM 2036 C CB  . ASN A 1 259 ? 0.578   28.125  -6.566  1.00 97.87 259 A 1 
ATOM 2037 C CG  . ASN A 1 259 ? 1.500   26.924  -6.529  1.00 97.57 259 A 1 
ATOM 2038 O OD1 . ASN A 1 259 ? 2.609   26.954  -7.051  1.00 92.77 259 A 1 
ATOM 2039 N ND2 . ASN A 1 259 ? 1.069   25.837  -5.937  1.00 93.61 259 A 1 
ATOM 2040 N N   . GLY A 1 260 ? -2.550  28.906  -7.266  1.00 97.47 260 A 1 
ATOM 2041 C CA  . GLY A 1 260 ? -3.650  29.809  -6.933  1.00 97.30 260 A 1 
ATOM 2042 C C   . GLY A 1 260 ? -4.155  29.615  -5.507  1.00 97.17 260 A 1 
ATOM 2043 O O   . GLY A 1 260 ? -3.526  28.914  -4.720  1.00 95.87 260 A 1 
ATOM 2044 N N   . VAL A 1 261 ? -5.272  30.260  -5.157  1.00 97.13 261 A 1 
ATOM 2045 C CA  . VAL A 1 261 ? -5.876  30.154  -3.814  1.00 96.99 261 A 1 
ATOM 2046 C C   . VAL A 1 261 ? -7.397  29.957  -3.833  1.00 96.09 261 A 1 
ATOM 2047 O O   . VAL A 1 261 ? -8.032  30.080  -2.786  1.00 93.45 261 A 1 
ATOM 2048 C CB  . VAL A 1 261 ? -5.495  31.343  -2.897  1.00 96.76 261 A 1 
ATOM 2049 C CG1 . VAL A 1 261 ? -3.981  31.568  -2.817  1.00 95.65 261 A 1 
ATOM 2050 C CG2 . VAL A 1 261 ? -6.145  32.663  -3.322  1.00 95.44 261 A 1 
ATOM 2051 N N   . ALA A 1 262 ? -8.006  29.696  -4.992  1.00 96.12 262 A 1 
ATOM 2052 C CA  . ALA A 1 262 ? -9.465  29.612  -5.102  1.00 95.17 262 A 1 
ATOM 2053 C C   . ALA A 1 262 ? -10.061 28.423  -4.334  1.00 93.50 262 A 1 
ATOM 2054 O O   . ALA A 1 262 ? -11.130 28.566  -3.744  1.00 91.39 262 A 1 
ATOM 2055 C CB  . ALA A 1 262 ? -9.856  29.564  -6.580  1.00 95.56 262 A 1 
ATOM 2056 N N   . ASP A 1 263 ? -9.351  27.284  -4.299  1.00 93.17 263 A 1 
ATOM 2057 C CA  . ASP A 1 263 ? -9.770  26.098  -3.535  1.00 91.03 263 A 1 
ATOM 2058 C C   . ASP A 1 263 ? -9.263  26.122  -2.081  1.00 89.10 263 A 1 
ATOM 2059 O O   . ASP A 1 263 ? -9.578  25.232  -1.293  1.00 85.23 263 A 1 
ATOM 2060 C CB  . ASP A 1 263 ? -9.328  24.819  -4.262  1.00 90.27 263 A 1 
ATOM 2061 C CG  . ASP A 1 263 ? -10.016 24.593  -5.613  1.00 89.04 263 A 1 
ATOM 2062 O OD1 . ASP A 1 263 ? -11.148 25.089  -5.820  1.00 84.31 263 A 1 
ATOM 2063 O OD2 . ASP A 1 263 ? -9.425  23.873  -6.445  1.00 84.61 263 A 1 
ATOM 2064 N N   . GLU A 1 264 ? -8.492  27.151  -1.722  1.00 89.91 264 A 1 
ATOM 2065 C CA  . GLU A 1 264 ? -7.916  27.418  -0.394  1.00 89.39 264 A 1 
ATOM 2066 C C   . GLU A 1 264 ? -6.941  26.352  0.138   1.00 88.69 264 A 1 
ATOM 2067 O O   . GLU A 1 264 ? -5.855  26.697  0.594   1.00 85.52 264 A 1 
ATOM 2068 C CB  . GLU A 1 264 ? -9.008  27.719  0.650   1.00 88.35 264 A 1 
ATOM 2069 C CG  . GLU A 1 264 ? -9.970  28.871  0.299   1.00 86.79 264 A 1 
ATOM 2070 C CD  . GLU A 1 264 ? -10.872 29.265  1.484   1.00 85.52 264 A 1 
ATOM 2071 O OE1 . GLU A 1 264 ? -11.578 30.295  1.382   1.00 78.01 264 A 1 
ATOM 2072 O OE2 . GLU A 1 264 ? -10.808 28.613  2.561   1.00 79.77 264 A 1 
ATOM 2073 N N   . TRP A 1 265 ? -7.298  25.082  0.099   1.00 88.89 265 A 1 
ATOM 2074 C CA  . TRP A 1 265 ? -6.530  24.001  0.729   1.00 88.02 265 A 1 
ATOM 2075 C C   . TRP A 1 265 ? -5.160  23.791  0.077   1.00 88.21 265 A 1 
ATOM 2076 O O   . TRP A 1 265 ? -4.176  23.526  0.777   1.00 87.24 265 A 1 
ATOM 2077 C CB  . TRP A 1 265 ? -7.349  22.705  0.693   1.00 86.39 265 A 1 
ATOM 2078 C CG  . TRP A 1 265 ? -7.491  22.082  -0.667  1.00 85.03 265 A 1 
ATOM 2079 C CD1 . TRP A 1 265 ? -8.485  22.319  -1.553  1.00 83.46 265 A 1 
ATOM 2080 C CD2 . TRP A 1 265 ? -6.560  21.185  -1.351  1.00 85.14 265 A 1 
ATOM 2081 N NE1 . TRP A 1 265 ? -8.231  21.658  -2.738  1.00 80.72 265 A 1 
ATOM 2082 C CE2 . TRP A 1 265 ? -7.047  20.954  -2.676  1.00 82.46 265 A 1 
ATOM 2083 C CE3 . TRP A 1 265 ? -5.338  20.576  -1.004  1.00 80.33 265 A 1 
ATOM 2084 C CZ2 . TRP A 1 265 ? -6.340  20.184  -3.617  1.00 79.49 265 A 1 
ATOM 2085 C CZ3 . TRP A 1 265 ? -4.624  19.790  -1.938  1.00 79.24 265 A 1 
ATOM 2086 C CH2 . TRP A 1 265 ? -5.120  19.603  -3.242  1.00 78.40 265 A 1 
ATOM 2087 N N   . ASP A 1 266 ? -5.090  23.932  -1.238  1.00 86.87 266 A 1 
ATOM 2088 C CA  . ASP A 1 266 ? -3.914  23.626  -2.043  1.00 88.93 266 A 1 
ATOM 2089 C C   . ASP A 1 266 ? -2.753  24.566  -1.717  1.00 90.08 266 A 1 
ATOM 2090 O O   . ASP A 1 266 ? -1.657  24.094  -1.415  1.00 89.88 266 A 1 
ATOM 2091 C CB  . ASP A 1 266 ? -4.285  23.645  -3.537  1.00 87.94 266 A 1 
ATOM 2092 C CG  . ASP A 1 266 ? -4.710  25.028  -4.042  1.00 85.31 266 A 1 
ATOM 2093 O OD1 . ASP A 1 266 ? -5.513  25.680  -3.339  1.00 79.10 266 A 1 
ATOM 2094 O OD2 . ASP A 1 266 ? -4.201  25.445  -5.102  1.00 80.14 266 A 1 
ATOM 2095 N N   . ILE A 1 267 ? -2.979  25.884  -1.633  1.00 91.63 267 A 1 
ATOM 2096 C CA  . ILE A 1 267 ? -1.909  26.837  -1.303  1.00 93.57 267 A 1 
ATOM 2097 C C   . ILE A 1 267 ? -1.286  26.565  0.072   1.00 94.11 267 A 1 
ATOM 2098 O O   . ILE A 1 267 ? -0.083  26.773  0.269   1.00 93.86 267 A 1 
ATOM 2099 C CB  . ILE A 1 267 ? -2.418  28.289  -1.432  1.00 93.73 267 A 1 
ATOM 2100 C CG1 . ILE A 1 267 ? -1.274  29.312  -1.458  1.00 93.81 267 A 1 
ATOM 2101 C CG2 . ILE A 1 267 ? -3.402  28.668  -0.308  1.00 93.28 267 A 1 
ATOM 2102 C CD1 . ILE A 1 267 ? -0.327  29.150  -2.659  1.00 92.08 267 A 1 
ATOM 2103 N N   . LEU A 1 268 ? -2.078  26.061  1.020   1.00 91.63 268 A 1 
ATOM 2104 C CA  . LEU A 1 268 ? -1.567  25.633  2.314   1.00 90.95 268 A 1 
ATOM 2105 C C   . LEU A 1 268 ? -0.776  24.328  2.183   1.00 90.71 268 A 1 
ATOM 2106 O O   . LEU A 1 268 ? 0.371   24.270  2.623   1.00 90.06 268 A 1 
ATOM 2107 C CB  . LEU A 1 268 ? -2.727  25.504  3.320   1.00 89.97 268 A 1 
ATOM 2108 C CG  . LEU A 1 268 ? -2.259  25.063  4.719   1.00 88.75 268 A 1 
ATOM 2109 C CD1 . LEU A 1 268 ? -1.410  26.133  5.408   1.00 86.22 268 A 1 
ATOM 2110 C CD2 . LEU A 1 268 ? -3.445  24.749  5.617   1.00 86.68 268 A 1 
ATOM 2111 N N   . GLU A 1 269 ? -1.372  23.293  1.595   1.00 90.39 269 A 1 
ATOM 2112 C CA  . GLU A 1 269 ? -0.783  21.954  1.600   1.00 89.17 269 A 1 
ATOM 2113 C C   . GLU A 1 269 ? 0.395   21.829  0.637   1.00 89.09 269 A 1 
ATOM 2114 O O   . GLU A 1 269 ? 1.459   21.371  1.045   1.00 87.18 269 A 1 
ATOM 2115 C CB  . GLU A 1 269 ? -1.828  20.874  1.306   1.00 87.02 269 A 1 
ATOM 2116 C CG  . GLU A 1 269 ? -2.824  20.725  2.460   1.00 82.37 269 A 1 
ATOM 2117 C CD  . GLU A 1 269 ? -3.691  19.464  2.377   1.00 78.87 269 A 1 
ATOM 2118 O OE1 . GLU A 1 269 ? -4.720  19.454  3.091   1.00 72.16 269 A 1 
ATOM 2119 O OE2 . GLU A 1 269 ? -3.319  18.495  1.683   1.00 71.83 269 A 1 
ATOM 2120 N N   . VAL A 1 270 ? 0.234   22.242  -0.624  1.00 91.30 270 A 1 
ATOM 2121 C CA  . VAL A 1 270 ? 1.239   21.973  -1.662  1.00 91.73 270 A 1 
ATOM 2122 C C   . VAL A 1 270 ? 2.366   22.994  -1.672  1.00 92.24 270 A 1 
ATOM 2123 O O   . VAL A 1 270 ? 3.457   22.680  -2.140  1.00 91.20 270 A 1 
ATOM 2124 C CB  . VAL A 1 270 ? 0.629   21.788  -3.064  1.00 90.86 270 A 1 
ATOM 2125 C CG1 . VAL A 1 270 ? -0.549  20.800  -3.025  1.00 87.15 270 A 1 
ATOM 2126 C CG2 . VAL A 1 270 ? 0.189   23.070  -3.755  1.00 86.65 270 A 1 
ATOM 2127 N N   . PHE A 1 271 ? 2.143   24.194  -1.133  1.00 94.01 271 A 1 
ATOM 2128 C CA  . PHE A 1 271 ? 3.159   25.240  -1.090  1.00 94.91 271 A 1 
ATOM 2129 C C   . PHE A 1 271 ? 3.630   25.527  0.339   1.00 94.14 271 A 1 
ATOM 2130 O O   . PHE A 1 271 ? 4.771   25.194  0.692   1.00 92.69 271 A 1 
ATOM 2131 C CB  . PHE A 1 271 ? 2.661   26.484  -1.853  1.00 95.70 271 A 1 
ATOM 2132 C CG  . PHE A 1 271 ? 3.706   27.510  -2.263  1.00 96.54 271 A 1 
ATOM 2133 C CD1 . PHE A 1 271 ? 3.350   28.472  -3.233  1.00 95.17 271 A 1 
ATOM 2134 C CD2 . PHE A 1 271 ? 5.008   27.543  -1.736  1.00 95.38 271 A 1 
ATOM 2135 C CE1 . PHE A 1 271 ? 4.277   29.444  -3.646  1.00 95.37 271 A 1 
ATOM 2136 C CE2 . PHE A 1 271 ? 5.934   28.516  -2.144  1.00 95.24 271 A 1 
ATOM 2137 C CZ  . PHE A 1 271 ? 5.568   29.468  -3.098  1.00 95.92 271 A 1 
ATOM 2138 N N   . TYR A 1 272 ? 2.783   26.113  1.192   1.00 95.10 272 A 1 
ATOM 2139 C CA  . TYR A 1 272 ? 3.243   26.617  2.488   1.00 94.99 272 A 1 
ATOM 2140 C C   . TYR A 1 272 ? 3.749   25.510  3.414   1.00 94.34 272 A 1 
ATOM 2141 O O   . TYR A 1 272 ? 4.869   25.593  3.918   1.00 93.48 272 A 1 
ATOM 2142 C CB  . TYR A 1 272 ? 2.140   27.430  3.168   1.00 95.28 272 A 1 
ATOM 2143 C CG  . TYR A 1 272 ? 2.558   28.009  4.507   1.00 95.49 272 A 1 
ATOM 2144 C CD1 . TYR A 1 272 ? 2.027   27.490  5.704   1.00 94.55 272 A 1 
ATOM 2145 C CD2 . TYR A 1 272 ? 3.499   29.057  4.559   1.00 94.75 272 A 1 
ATOM 2146 C CE1 . TYR A 1 272 ? 2.422   28.032  6.945   1.00 94.40 272 A 1 
ATOM 2147 C CE2 . TYR A 1 272 ? 3.897   29.592  5.798   1.00 94.47 272 A 1 
ATOM 2148 C CZ  . TYR A 1 272 ? 3.356   29.085  6.992   1.00 95.00 272 A 1 
ATOM 2149 O OH  . TYR A 1 272 ? 3.733   29.612  8.183   1.00 94.34 272 A 1 
ATOM 2150 N N   . LEU A 1 273 ? 2.964   24.459  3.634   1.00 91.81 273 A 1 
ATOM 2151 C CA  . LEU A 1 273 ? 3.361   23.364  4.524   1.00 90.74 273 A 1 
ATOM 2152 C C   . LEU A 1 273 ? 4.486   22.514  3.919   1.00 90.50 273 A 1 
ATOM 2153 O O   . LEU A 1 273 ? 5.308   21.987  4.666   1.00 89.52 273 A 1 
ATOM 2154 C CB  . LEU A 1 273 ? 2.132   22.526  4.909   1.00 89.51 273 A 1 
ATOM 2155 C CG  . LEU A 1 273 ? 1.055   23.268  5.721   1.00 87.09 273 A 1 
ATOM 2156 C CD1 . LEU A 1 273 ? -0.135  22.342  5.983   1.00 84.55 273 A 1 
ATOM 2157 C CD2 . LEU A 1 273 ? 1.569   23.751  7.077   1.00 84.52 273 A 1 
ATOM 2158 N N   . GLY A 1 274 ? 4.583   22.446  2.582   1.00 91.33 274 A 1 
ATOM 2159 C CA  . GLY A 1 274 ? 5.702   21.811  1.880   1.00 90.63 274 A 1 
ATOM 2160 C C   . GLY A 1 274 ? 7.050   22.492  2.136   1.00 90.59 274 A 1 
ATOM 2161 O O   . GLY A 1 274 ? 8.070   21.811  2.253   1.00 89.49 274 A 1 
ATOM 2162 N N   . MET A 1 275 ? 7.072   23.821  2.277   1.00 92.88 275 A 1 
ATOM 2163 C CA  . MET A 1 275 ? 8.297   24.578  2.565   1.00 93.25 275 A 1 
ATOM 2164 C C   . MET A 1 275 ? 8.528   24.870  4.055   1.00 93.44 275 A 1 
ATOM 2165 O O   . MET A 1 275 ? 9.662   25.160  4.439   1.00 92.72 275 A 1 
ATOM 2166 C CB  . MET A 1 275 ? 8.348   25.863  1.731   1.00 92.50 275 A 1 
ATOM 2167 C CG  . MET A 1 275 ? 7.398   26.951  2.231   1.00 89.79 275 A 1 
ATOM 2168 S SD  . MET A 1 275 ? 7.681   28.569  1.475   1.00 88.49 275 A 1 
ATOM 2169 C CE  . MET A 1 275 ? 6.599   29.544  2.545   1.00 83.15 275 A 1 
ATOM 2170 N N   . LEU A 1 276 ? 7.492   24.812  4.896   1.00 93.32 276 A 1 
ATOM 2171 C CA  . LEU A 1 276 ? 7.544   25.236  6.300   1.00 93.28 276 A 1 
ATOM 2172 C C   . LEU A 1 276 ? 8.707   24.613  7.102   1.00 93.18 276 A 1 
ATOM 2173 O O   . LEU A 1 276 ? 9.391   25.365  7.807   1.00 92.78 276 A 1 
ATOM 2174 C CB  . LEU A 1 276 ? 6.166   24.998  6.953   1.00 93.17 276 A 1 
ATOM 2175 C CG  . LEU A 1 276 ? 6.089   25.380  8.441   1.00 92.57 276 A 1 
ATOM 2176 C CD1 . LEU A 1 276 ? 6.292   26.880  8.661   1.00 91.34 276 A 1 
ATOM 2177 C CD2 . LEU A 1 276 ? 4.729   24.991  9.016   1.00 91.06 276 A 1 
ATOM 2178 N N   . PRO A 1 277 ? 9.019   23.307  6.976   1.00 91.65 277 A 1 
ATOM 2179 C CA  . PRO A 1 277 ? 10.149  22.700  7.684   1.00 91.16 277 A 1 
ATOM 2180 C C   . PRO A 1 277 ? 11.497  23.373  7.393   1.00 91.89 277 A 1 
ATOM 2181 O O   . PRO A 1 277 ? 12.357  23.433  8.270   1.00 91.59 277 A 1 
ATOM 2182 C CB  . PRO A 1 277 ? 10.153  21.227  7.266   1.00 89.59 277 A 1 
ATOM 2183 C CG  . PRO A 1 277 ? 8.695   20.951  6.926   1.00 87.77 277 A 1 
ATOM 2184 C CD  . PRO A 1 277 ? 8.266   22.264  6.282   1.00 89.63 277 A 1 
ATOM 2185 N N   . ASN A 1 278 ? 11.678  23.970  6.207   1.00 93.02 278 A 1 
ATOM 2186 C CA  . ASN A 1 278 ? 12.890  24.713  5.853   1.00 93.66 278 A 1 
ATOM 2187 C C   . ASN A 1 278 ? 13.103  25.972  6.717   1.00 94.31 278 A 1 
ATOM 2188 O O   . ASN A 1 278 ? 14.228  26.465  6.828   1.00 93.87 278 A 1 
ATOM 2189 C CB  . ASN A 1 278 ? 12.826  25.088  4.363   1.00 93.52 278 A 1 
ATOM 2190 C CG  . ASN A 1 278 ? 12.945  23.892  3.441   1.00 92.86 278 A 1 
ATOM 2191 O OD1 . ASN A 1 278 ? 13.556  22.891  3.772   1.00 89.59 278 A 1 
ATOM 2192 N ND2 . ASN A 1 278 ? 12.424  23.984  2.242   1.00 88.87 278 A 1 
ATOM 2193 N N   . PHE A 1 279 ? 12.044  26.487  7.340   1.00 94.56 279 A 1 
ATOM 2194 C CA  . PHE A 1 279 ? 12.084  27.666  8.203   1.00 95.18 279 A 1 
ATOM 2195 C C   . PHE A 1 279 ? 12.137  27.296  9.683   1.00 94.87 279 A 1 
ATOM 2196 O O   . PHE A 1 279 ? 12.926  27.874  10.434  1.00 94.03 279 A 1 
ATOM 2197 C CB  . PHE A 1 279 ? 10.879  28.571  7.902   1.00 96.03 279 A 1 
ATOM 2198 C CG  . PHE A 1 279 ? 10.944  29.193  6.523   1.00 96.54 279 A 1 
ATOM 2199 C CD1 . PHE A 1 279 ? 11.506  30.474  6.352   1.00 96.30 279 A 1 
ATOM 2200 C CD2 . PHE A 1 279 ? 10.489  28.475  5.403   1.00 96.36 279 A 1 
ATOM 2201 C CE1 . PHE A 1 279 ? 11.619  31.026  5.069   1.00 96.46 279 A 1 
ATOM 2202 C CE2 . PHE A 1 279 ? 10.612  29.025  4.114   1.00 96.48 279 A 1 
ATOM 2203 C CZ  . PHE A 1 279 ? 11.179  30.297  3.945   1.00 96.86 279 A 1 
ATOM 2204 N N   . ILE A 1 280 ? 11.335  26.329  10.099  1.00 93.67 280 A 1 
ATOM 2205 C CA  . ILE A 1 280 ? 11.148  26.018  11.523  1.00 92.91 280 A 1 
ATOM 2206 C C   . ILE A 1 280 ? 11.986  24.836  12.023  1.00 92.74 280 A 1 
ATOM 2207 O O   . ILE A 1 280 ? 12.167  24.704  13.231  1.00 91.39 280 A 1 
ATOM 2208 C CB  . ILE A 1 280 ? 9.656   25.833  11.842  1.00 91.83 280 A 1 
ATOM 2209 C CG1 . ILE A 1 280 ? 9.044   24.619  11.110  1.00 88.45 280 A 1 
ATOM 2210 C CG2 . ILE A 1 280 ? 8.879   27.132  11.514  1.00 86.35 280 A 1 
ATOM 2211 C CD1 . ILE A 1 280 ? 7.802   24.090  11.805  1.00 83.35 280 A 1 
ATOM 2212 N N   . GLY A 1 281 ? 12.516  24.009  11.117  1.00 90.48 281 A 1 
ATOM 2213 C CA  . GLY A 1 281 ? 13.160  22.728  11.398  1.00 89.32 281 A 1 
ATOM 2214 C C   . GLY A 1 281 ? 12.203  21.531  11.299  1.00 87.78 281 A 1 
ATOM 2215 O O   . GLY A 1 281 ? 11.013  21.683  11.020  1.00 85.16 281 A 1 
ATOM 2216 N N   . GLY A 1 282 ? 12.753  20.328  11.506  1.00 85.66 282 A 1 
ATOM 2217 C CA  . GLY A 1 282 ? 12.041  19.062  11.348  1.00 84.74 282 A 1 
ATOM 2218 C C   . GLY A 1 282 ? 11.228  18.627  12.573  1.00 85.15 282 A 1 
ATOM 2219 O O   . GLY A 1 282 ? 10.739  19.433  13.369  1.00 84.17 282 A 1 
ATOM 2220 N N   . GLY A 1 283 ? 11.086  17.303  12.739  1.00 81.26 283 A 1 
ATOM 2221 C CA  . GLY A 1 283 ? 10.230  16.709  13.769  1.00 80.67 283 A 1 
ATOM 2222 C C   . GLY A 1 283 ? 10.550  17.117  15.209  1.00 82.34 283 A 1 
ATOM 2223 O O   . GLY A 1 283 ? 9.621   17.310  15.994  1.00 81.80 283 A 1 
ATOM 2224 N N   . ILE A 1 284 ? 11.834  17.286  15.558  1.00 83.53 284 A 1 
ATOM 2225 C CA  . ILE A 1 284 ? 12.265  17.678  16.913  1.00 84.94 284 A 1 
ATOM 2226 C C   . ILE A 1 284 ? 11.821  19.117  17.210  1.00 86.96 284 A 1 
ATOM 2227 O O   . ILE A 1 284 ? 11.203  19.381  18.241  1.00 87.22 284 A 1 
ATOM 2228 C CB  . ILE A 1 284 ? 13.795  17.505  17.074  1.00 83.63 284 A 1 
ATOM 2229 C CG1 . ILE A 1 284 ? 14.183  16.014  16.942  1.00 79.61 284 A 1 
ATOM 2230 C CG2 . ILE A 1 284 ? 14.275  18.072  18.428  1.00 77.85 284 A 1 
ATOM 2231 C CD1 . ILE A 1 284 ? 15.699  15.755  16.924  1.00 71.56 284 A 1 
ATOM 2232 N N   . GLU A 1 285 ? 12.101  20.042  16.306  1.00 87.62 285 A 1 
ATOM 2233 C CA  . GLU A 1 285 ? 11.705  21.444  16.462  1.00 88.91 285 A 1 
ATOM 2234 C C   . GLU A 1 285 ? 10.183  21.602  16.509  1.00 89.98 285 A 1 
ATOM 2235 O O   . GLU A 1 285 ? 9.682   22.391  17.312  1.00 89.76 285 A 1 
ATOM 2236 C CB  . GLU A 1 285 ? 12.268  22.292  15.323  1.00 88.68 285 A 1 
ATOM 2237 C CG  . GLU A 1 285 ? 13.763  22.594  15.472  1.00 86.29 285 A 1 
ATOM 2238 C CD  . GLU A 1 285 ? 14.671  21.382  15.262  1.00 85.79 285 A 1 
ATOM 2239 O OE1 . GLU A 1 285 ? 15.792  21.440  15.820  1.00 78.35 285 A 1 
ATOM 2240 O OE2 . GLU A 1 285 ? 14.249  20.414  14.580  1.00 78.05 285 A 1 
ATOM 2241 N N   . ARG A 1 286 ? 9.453   20.837  15.694  1.00 85.64 286 A 1 
ATOM 2242 C CA  . ARG A 1 286 ? 7.986   20.815  15.709  1.00 85.53 286 A 1 
ATOM 2243 C C   . ARG A 1 286 ? 7.437   20.462  17.099  1.00 87.53 286 A 1 
ATOM 2244 O O   . ARG A 1 286 ? 6.521   21.131  17.569  1.00 87.90 286 A 1 
ATOM 2245 C CB  . ARG A 1 286 ? 7.518   19.821  14.636  1.00 82.92 286 A 1 
ATOM 2246 C CG  . ARG A 1 286 ? 5.992   19.753  14.502  1.00 78.80 286 A 1 
ATOM 2247 C CD  . ARG A 1 286 ? 5.575   18.560  13.634  1.00 76.88 286 A 1 
ATOM 2248 N NE  . ARG A 1 286 ? 6.005   17.291  14.267  1.00 72.90 286 A 1 
ATOM 2249 C CZ  . ARG A 1 286 ? 5.536   16.814  15.402  1.00 69.64 286 A 1 
ATOM 2250 N NH1 . ARG A 1 286 ? 4.436   17.236  15.906  1.00 63.51 286 A 1 
ATOM 2251 N NH2 . ARG A 1 286 ? 6.201   15.938  16.083  1.00 63.11 286 A 1 
ATOM 2252 N N   . GLU A 1 287 ? 8.007   19.475  17.785  1.00 84.69 287 A 1 
ATOM 2253 C CA  . GLU A 1 287 ? 7.591   19.105  19.150  1.00 85.54 287 A 1 
ATOM 2254 C C   . GLU A 1 287 ? 7.812   20.238  20.171  1.00 87.88 287 A 1 
ATOM 2255 O O   . GLU A 1 287 ? 7.034   20.389  21.117  1.00 88.13 287 A 1 
ATOM 2256 C CB  . GLU A 1 287 ? 8.323   17.830  19.587  1.00 83.47 287 A 1 
ATOM 2257 C CG  . GLU A 1 287 ? 7.741   16.599  18.866  1.00 78.61 287 A 1 
ATOM 2258 C CD  . GLU A 1 287 ? 8.507   15.293  19.100  1.00 75.11 287 A 1 
ATOM 2259 O OE1 . GLU A 1 287 ? 8.159   14.327  18.364  1.00 68.89 287 A 1 
ATOM 2260 O OE2 . GLU A 1 287 ? 9.392   15.245  19.981  1.00 67.57 287 A 1 
ATOM 2261 N N   . LEU A 1 288 ? 8.826   21.090  19.950  1.00 90.73 288 A 1 
ATOM 2262 C CA  . LEU A 1 288 ? 9.038   22.285  20.775  1.00 92.65 288 A 1 
ATOM 2263 C C   . LEU A 1 288 ? 7.949   23.348  20.547  1.00 93.47 288 A 1 
ATOM 2264 O O   . LEU A 1 288 ? 7.567   24.039  21.491  1.00 93.68 288 A 1 
ATOM 2265 C CB  . LEU A 1 288 ? 10.436  22.881  20.514  1.00 93.82 288 A 1 
ATOM 2266 C CG  . LEU A 1 288 ? 11.625  21.936  20.769  1.00 93.60 288 A 1 
ATOM 2267 C CD1 . LEU A 1 288 ? 12.924  22.641  20.389  1.00 92.26 288 A 1 
ATOM 2268 C CD2 . LEU A 1 288 ? 11.720  21.518  22.237  1.00 92.24 288 A 1 
ATOM 2269 N N   . TYR A 1 289 ? 7.425   23.475  19.323  1.00 92.99 289 A 1 
ATOM 2270 C CA  . TYR A 1 289 ? 6.276   24.349  19.050  1.00 93.35 289 A 1 
ATOM 2271 C C   . TYR A 1 289 ? 4.976   23.777  19.633  1.00 93.26 289 A 1 
ATOM 2272 O O   . TYR A 1 289 ? 4.196   24.514  20.247  1.00 92.54 289 A 1 
ATOM 2273 C CB  . TYR A 1 289 ? 6.136   24.600  17.546  1.00 93.62 289 A 1 
ATOM 2274 C CG  . TYR A 1 289 ? 7.210   25.487  16.948  1.00 93.89 289 A 1 
ATOM 2275 C CD1 . TYR A 1 289 ? 7.157   26.880  17.136  1.00 93.30 289 A 1 
ATOM 2276 C CD2 . TYR A 1 289 ? 8.253   24.924  16.191  1.00 93.59 289 A 1 
ATOM 2277 C CE1 . TYR A 1 289 ? 8.149   27.706  16.574  1.00 93.21 289 A 1 
ATOM 2278 C CE2 . TYR A 1 289 ? 9.246   25.746  15.629  1.00 93.35 289 A 1 
ATOM 2279 C CZ  . TYR A 1 289 ? 9.199   27.138  15.817  1.00 93.64 289 A 1 
ATOM 2280 O OH  . TYR A 1 289 ? 10.162  27.926  15.276  1.00 92.90 289 A 1 
ATOM 2281 N N   . GLU A 1 290 ? 4.754   22.470  19.511  1.00 90.65 290 A 1 
ATOM 2282 C CA  . GLU A 1 290 ? 3.563   21.799  20.051  1.00 89.84 290 A 1 
ATOM 2283 C C   . GLU A 1 290 ? 3.501   21.846  21.587  1.00 90.32 290 A 1 
ATOM 2284 O O   . GLU A 1 290 ? 2.423   22.042  22.155  1.00 89.62 290 A 1 
ATOM 2285 C CB  . GLU A 1 290 ? 3.518   20.337  19.573  1.00 87.87 290 A 1 
ATOM 2286 C CG  . GLU A 1 290 ? 3.166   20.212  18.082  1.00 85.36 290 A 1 
ATOM 2287 C CD  . GLU A 1 290 ? 3.068   18.751  17.609  1.00 84.14 290 A 1 
ATOM 2288 O OE1 . GLU A 1 290 ? 2.281   18.476  16.677  1.00 77.51 290 A 1 
ATOM 2289 O OE2 . GLU A 1 290 ? 3.815   17.881  18.106  1.00 77.80 290 A 1 
ATOM 2290 N N   . SER A 1 291 ? 4.652   21.719  22.265  1.00 92.04 291 A 1 
ATOM 2291 C CA  . SER A 1 291 ? 4.752   21.845  23.728  1.00 93.14 291 A 1 
ATOM 2292 C C   . SER A 1 291 ? 4.697   23.296  24.218  1.00 94.00 291 A 1 
ATOM 2293 O O   . SER A 1 291 ? 4.434   23.544  25.394  1.00 93.95 291 A 1 
ATOM 2294 C CB  . SER A 1 291 ? 6.033   21.174  24.233  1.00 93.88 291 A 1 
ATOM 2295 O OG  . SER A 1 291 ? 7.171   21.782  23.653  1.00 93.00 291 A 1 
ATOM 2296 N N   . GLY A 1 292 ? 4.935   24.259  23.331  1.00 94.05 292 A 1 
ATOM 2297 C CA  . GLY A 1 292 ? 5.017   25.673  23.676  1.00 95.05 292 A 1 
ATOM 2298 C C   . GLY A 1 292 ? 6.392   26.132  24.158  1.00 96.44 292 A 1 
ATOM 2299 O O   . GLY A 1 292 ? 6.522   27.301  24.542  1.00 96.25 292 A 1 
ATOM 2300 N N   . ALA A 1 293 ? 7.420   25.260  24.129  1.00 96.32 293 A 1 
ATOM 2301 C CA  . ALA A 1 293 ? 8.814   25.651  24.354  1.00 96.87 293 A 1 
ATOM 2302 C C   . ALA A 1 293 ? 9.316   26.620  23.265  1.00 97.23 293 A 1 
ATOM 2303 O O   . ALA A 1 293 ? 10.088  27.532  23.558  1.00 96.83 293 A 1 
ATOM 2304 C CB  . ALA A 1 293 ? 9.672   24.385  24.414  1.00 96.78 293 A 1 
ATOM 2305 N N   . LYS A 1 294 ? 8.819   26.471  22.023  1.00 96.37 294 A 1 
ATOM 2306 C CA  . LYS A 1 294 ? 8.870   27.488  20.967  1.00 96.30 294 A 1 
ATOM 2307 C C   . LYS A 1 294 ? 7.475   28.060  20.717  1.00 96.24 294 A 1 
ATOM 2308 O O   . LYS A 1 294 ? 6.464   27.426  21.025  1.00 95.59 294 A 1 
ATOM 2309 C CB  . LYS A 1 294 ? 9.474   26.909  19.681  1.00 96.06 294 A 1 
ATOM 2310 C CG  . LYS A 1 294 ? 10.991  26.677  19.779  1.00 94.89 294 A 1 
ATOM 2311 C CD  . LYS A 1 294 ? 11.515  26.204  18.421  1.00 93.12 294 A 1 
ATOM 2312 C CE  . LYS A 1 294 ? 13.033  26.038  18.421  1.00 89.35 294 A 1 
ATOM 2313 N NZ  . LYS A 1 294 ? 13.511  25.602  17.079  1.00 83.57 294 A 1 
ATOM 2314 N N   . LYS A 1 295 ? 7.423   29.273  20.160  1.00 96.97 295 A 1 
ATOM 2315 C CA  . LYS A 1 295 ? 6.181   30.007  19.888  1.00 97.03 295 A 1 
ATOM 2316 C C   . LYS A 1 295 ? 5.992   30.216  18.389  1.00 96.88 295 A 1 
ATOM 2317 O O   . LYS A 1 295 ? 6.942   30.547  17.698  1.00 95.80 295 A 1 
ATOM 2318 C CB  . LYS A 1 295 ? 6.193   31.345  20.650  1.00 96.63 295 A 1 
ATOM 2319 C CG  . LYS A 1 295 ? 6.284   31.224  22.180  1.00 94.78 295 A 1 
ATOM 2320 C CD  . LYS A 1 295 ? 5.112   30.415  22.748  1.00 90.08 295 A 1 
ATOM 2321 C CE  . LYS A 1 295 ? 5.109   30.372  24.268  1.00 85.66 295 A 1 
ATOM 2322 N NZ  . LYS A 1 295 ? 4.017   29.486  24.734  1.00 75.62 295 A 1 
ATOM 2323 N N   . LEU A 1 296 ? 4.756   30.050  17.897  1.00 96.32 296 A 1 
ATOM 2324 C CA  . LEU A 1 296 ? 4.413   30.210  16.478  1.00 95.94 296 A 1 
ATOM 2325 C C   . LEU A 1 296 ? 4.503   31.673  15.999  1.00 96.19 296 A 1 
ATOM 2326 O O   . LEU A 1 296 ? 4.323   31.942  14.818  1.00 95.11 296 A 1 
ATOM 2327 C CB  . LEU A 1 296 ? 3.017   29.629  16.192  1.00 94.91 296 A 1 
ATOM 2328 C CG  . LEU A 1 296 ? 2.957   28.104  15.965  1.00 93.38 296 A 1 
ATOM 2329 C CD1 . LEU A 1 296 ? 3.335   27.287  17.194  1.00 89.68 296 A 1 
ATOM 2330 C CD2 . LEU A 1 296 ? 1.534   27.709  15.567  1.00 88.69 296 A 1 
ATOM 2331 N N   . ASN A 1 297 ? 4.796   32.619  16.891  1.00 96.73 297 A 1 
ATOM 2332 C CA  . ASN A 1 297 ? 5.081   34.013  16.547  1.00 96.72 297 A 1 
ATOM 2333 C C   . ASN A 1 297 ? 6.575   34.361  16.601  1.00 97.11 297 A 1 
ATOM 2334 O O   . ASN A 1 297 ? 6.927   35.545  16.622  1.00 96.00 297 A 1 
ATOM 2335 C CB  . ASN A 1 297 ? 4.222   34.944  17.419  1.00 95.79 297 A 1 
ATOM 2336 C CG  . ASN A 1 297 ? 4.553   34.901  18.897  1.00 96.00 297 A 1 
ATOM 2337 O OD1 . ASN A 1 297 ? 5.324   34.103  19.395  1.00 92.25 297 A 1 
ATOM 2338 N ND2 . ASN A 1 297 ? 3.924   35.752  19.669  1.00 91.38 297 A 1 
ATOM 2339 N N   . ASP A 1 298 ? 7.453   33.359  16.655  1.00 97.34 298 A 1 
ATOM 2340 C CA  . ASP A 1 298 ? 8.895   33.577  16.610  1.00 97.21 298 A 1 
ATOM 2341 C C   . ASP A 1 298 ? 9.378   34.030  15.218  1.00 97.67 298 A 1 
ATOM 2342 O O   . ASP A 1 298 ? 8.628   34.073  14.237  1.00 97.33 298 A 1 
ATOM 2343 C CB  . ASP A 1 298 ? 9.642   32.352  17.184  1.00 96.28 298 A 1 
ATOM 2344 C CG  . ASP A 1 298 ? 9.823   31.151  16.247  1.00 95.80 298 A 1 
ATOM 2345 O OD1 . ASP A 1 298 ? 9.513   31.238  15.044  1.00 94.20 298 A 1 
ATOM 2346 O OD2 . ASP A 1 298 ? 10.382  30.136  16.723  1.00 93.00 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 10.666  34.380  15.131  1.00 97.76 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 11.256  34.863  13.885  1.00 97.75 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 11.222  33.826  12.746  1.00 97.89 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 11.208  34.214  11.581  1.00 97.38 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 12.692  35.312  14.184  1.00 97.36 299 A 1 
ATOM 2352 N N   . ASN A 1 300 ? 11.210  32.521  13.044  1.00 97.23 300 A 1 
ATOM 2353 C CA  . ASN A 1 300 ? 11.171  31.462  12.033  1.00 96.85 300 A 1 
ATOM 2354 C C   . ASN A 1 300 ? 9.792   31.373  11.372  1.00 97.00 300 A 1 
ATOM 2355 O O   . ASN A 1 300 ? 9.700   31.334  10.146  1.00 96.52 300 A 1 
ATOM 2356 C CB  . ASN A 1 300 ? 11.560  30.121  12.669  1.00 96.29 300 A 1 
ATOM 2357 C CG  . ASN A 1 300 ? 12.988  30.050  13.160  1.00 95.03 300 A 1 
ATOM 2358 O OD1 . ASN A 1 300 ? 13.928  30.543  12.552  1.00 89.93 300 A 1 
ATOM 2359 N ND2 . ASN A 1 300 ? 13.208  29.384  14.269  1.00 88.68 300 A 1 
ATOM 2360 N N   . PHE A 1 301 ? 8.727   31.400  12.171  1.00 95.40 301 A 1 
ATOM 2361 C CA  . PHE A 1 301 ? 7.359   31.425  11.660  1.00 95.32 301 A 1 
ATOM 2362 C C   . PHE A 1 301 ? 7.051   32.721  10.908  1.00 96.35 301 A 1 
ATOM 2363 O O   . PHE A 1 301 ? 6.489   32.684  9.817   1.00 96.12 301 A 1 
ATOM 2364 C CB  . PHE A 1 301 ? 6.369   31.206  12.809  1.00 93.58 301 A 1 
ATOM 2365 C CG  . PHE A 1 301 ? 5.730   29.839  12.747  1.00 91.36 301 A 1 
ATOM 2366 C CD1 . PHE A 1 301 ? 4.613   29.632  11.918  1.00 87.55 301 A 1 
ATOM 2367 C CD2 . PHE A 1 301 ? 6.265   28.774  13.489  1.00 87.67 301 A 1 
ATOM 2368 C CE1 . PHE A 1 301 ? 4.029   28.363  11.834  1.00 85.20 301 A 1 
ATOM 2369 C CE2 . PHE A 1 301 ? 5.680   27.504  13.403  1.00 84.96 301 A 1 
ATOM 2370 C CZ  . PHE A 1 301 ? 4.559   27.299  12.578  1.00 85.61 301 A 1 
ATOM 2371 N N   . ALA A 1 302 ? 7.470   33.873  11.442  1.00 97.41 302 A 1 
ATOM 2372 C CA  . ALA A 1 302 ? 7.330   35.146  10.736  1.00 97.97 302 A 1 
ATOM 2373 C C   . ALA A 1 302 ? 8.080   35.134  9.387   1.00 98.21 302 A 1 
ATOM 2374 O O   . ALA A 1 302 ? 7.554   35.620  8.387   1.00 98.10 302 A 1 
ATOM 2375 C CB  . ALA A 1 302 ? 7.812   36.269  11.656  1.00 97.86 302 A 1 
ATOM 2376 N N   . ALA A 1 303 ? 9.274   34.526  9.327   1.00 98.36 303 A 1 
ATOM 2377 C CA  . ALA A 1 303 ? 10.035  34.360  8.089   1.00 98.33 303 A 1 
ATOM 2378 C C   . ALA A 1 303 ? 9.335   33.435  7.080   1.00 98.39 303 A 1 
ATOM 2379 O O   . ALA A 1 303 ? 9.381   33.722  5.887   1.00 98.29 303 A 1 
ATOM 2380 C CB  . ALA A 1 303 ? 11.445  33.864  8.426   1.00 98.20 303 A 1 
ATOM 2381 N N   . SER A 1 304 ? 8.656   32.364  7.522   1.00 97.73 304 A 1 
ATOM 2382 C CA  . SER A 1 304 ? 7.901   31.488  6.611   1.00 97.43 304 A 1 
ATOM 2383 C C   . SER A 1 304 ? 6.704   32.204  5.974   1.00 97.73 304 A 1 
ATOM 2384 O O   . SER A 1 304 ? 6.504   32.112  4.765   1.00 97.61 304 A 1 
ATOM 2385 C CB  . SER A 1 304 ? 7.467   30.190  7.307   1.00 96.63 304 A 1 
ATOM 2386 O OG  . SER A 1 304 ? 6.448   30.386  8.263   1.00 94.54 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? 5.959   33.000  6.740   1.00 98.21 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? 4.903   33.848  6.176   1.00 98.30 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? 5.466   34.942  5.263   1.00 98.44 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? 4.888   35.229  4.216   1.00 98.23 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? 4.070   34.464  7.302   1.00 97.94 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? 3.106   33.503  7.966   1.00 97.61 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? 2.062   32.929  7.219   1.00 96.24 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? 3.224   33.208  9.333   1.00 96.35 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? 1.150   32.055  7.832   1.00 95.57 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? 2.311   32.334  9.948   1.00 95.37 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? 1.273   31.758  9.198   1.00 95.77 305 A 1 
ATOM 2398 N N   . LYS A 1 306 ? 6.623   35.530  5.604   1.00 98.55 306 A 1 
ATOM 2399 C CA  . LYS A 1 306 ? 7.310   36.484  4.726   1.00 98.54 306 A 1 
ATOM 2400 C C   . LYS A 1 306 ? 7.686   35.852  3.387   1.00 98.54 306 A 1 
ATOM 2401 O O   . LYS A 1 306 ? 7.501   36.489  2.359   1.00 98.42 306 A 1 
ATOM 2402 C CB  . LYS A 1 306 ? 8.541   37.075  5.426   1.00 98.46 306 A 1 
ATOM 2403 C CG  . LYS A 1 306 ? 9.086   38.245  4.586   1.00 97.04 306 A 1 
ATOM 2404 C CD  . LYS A 1 306 ? 10.452  38.737  5.063   1.00 93.52 306 A 1 
ATOM 2405 C CE  . LYS A 1 306 ? 10.926  39.941  4.230   1.00 89.16 306 A 1 
ATOM 2406 N NZ  . LYS A 1 306 ? 10.830  39.721  2.762   1.00 81.02 306 A 1 
ATOM 2407 N N   . ALA A 1 307 ? 8.164   34.604  3.386   1.00 98.55 307 A 1 
ATOM 2408 C CA  . ALA A 1 307 ? 8.479   33.882  2.158   1.00 98.45 307 A 1 
ATOM 2409 C C   . ALA A 1 307 ? 7.256   33.756  1.231   1.00 98.42 307 A 1 
ATOM 2410 O O   . ALA A 1 307 ? 7.374   33.981  0.027   1.00 98.15 307 A 1 
ATOM 2411 C CB  . ALA A 1 307 ? 9.068   32.523  2.542   1.00 98.27 307 A 1 
ATOM 2412 N N   . MET A 1 308 ? 6.065   33.498  1.781   1.00 98.08 308 A 1 
ATOM 2413 C CA  . MET A 1 308 ? 4.819   33.518  1.001   1.00 97.92 308 A 1 
ATOM 2414 C C   . MET A 1 308 ? 4.507   34.917  0.453   1.00 98.14 308 A 1 
ATOM 2415 O O   . MET A 1 308 ? 4.218   35.053  -0.732  1.00 97.80 308 A 1 
ATOM 2416 C CB  . MET A 1 308 ? 3.632   33.014  1.836   1.00 97.15 308 A 1 
ATOM 2417 C CG  . MET A 1 308 ? 3.744   31.531  2.184   1.00 94.59 308 A 1 
ATOM 2418 S SD  . MET A 1 308 ? 3.915   30.408  0.774   1.00 94.22 308 A 1 
ATOM 2419 C CE  . MET A 1 308 ? 2.292   30.546  -0.004  1.00 89.68 308 A 1 
ATOM 2420 N N   . ALA A 1 309 ? 4.618   35.961  1.275   1.00 98.33 309 A 1 
ATOM 2421 C CA  . ALA A 1 309 ? 4.407   37.341  0.829   1.00 98.30 309 A 1 
ATOM 2422 C C   . ALA A 1 309 ? 5.342   37.726  -0.331  1.00 98.35 309 A 1 
ATOM 2423 O O   . ALA A 1 309 ? 4.910   38.333  -1.308  1.00 98.08 309 A 1 
ATOM 2424 C CB  . ALA A 1 309 ? 4.599   38.284  2.029   1.00 98.07 309 A 1 
ATOM 2425 N N   . ASP A 1 310 ? 6.621   37.337  -0.254  1.00 98.39 310 A 1 
ATOM 2426 C CA  . ASP A 1 310 ? 7.626   37.619  -1.285  1.00 98.35 310 A 1 
ATOM 2427 C C   . ASP A 1 310 ? 7.345   36.858  -2.595  1.00 98.39 310 A 1 
ATOM 2428 O O   . ASP A 1 310 ? 7.659   37.369  -3.676  1.00 98.10 310 A 1 
ATOM 2429 C CB  . ASP A 1 310 ? 9.027   37.262  -0.756  1.00 98.28 310 A 1 
ATOM 2430 C CG  . ASP A 1 310 ? 9.535   38.117  0.412   1.00 97.81 310 A 1 
ATOM 2431 O OD1 . ASP A 1 310 ? 9.099   39.268  0.638   1.00 95.83 310 A 1 
ATOM 2432 O OD2 . ASP A 1 310 ? 10.464  37.662  1.121   1.00 95.58 310 A 1 
ATOM 2433 N N   . ALA A 1 311 ? 6.731   35.664  -2.513  1.00 98.15 311 A 1 
ATOM 2434 C CA  . ALA A 1 311 ? 6.358   34.863  -3.677  1.00 98.08 311 A 1 
ATOM 2435 C C   . ALA A 1 311 ? 5.072   35.345  -4.374  1.00 98.19 311 A 1 
ATOM 2436 O O   . ALA A 1 311 ? 4.886   35.059  -5.557  1.00 97.73 311 A 1 
ATOM 2437 C CB  . ALA A 1 311 ? 6.241   33.395  -3.248  1.00 97.73 311 A 1 
ATOM 2438 N N   . ALA A 1 312 ? 4.208   36.104  -3.703  1.00 98.24 312 A 1 
ATOM 2439 C CA  . ALA A 1 312 ? 2.873   36.471  -4.188  1.00 98.22 312 A 1 
ATOM 2440 C C   . ALA A 1 312 ? 2.878   37.138  -5.577  1.00 98.25 312 A 1 
ATOM 2441 O O   . ALA A 1 312 ? 2.057   36.810  -6.432  1.00 98.03 312 A 1 
ATOM 2442 C CB  . ALA A 1 312 ? 2.228   37.396  -3.150  1.00 98.00 312 A 1 
ATOM 2443 N N   . LYS A 1 313 ? 3.847   38.021  -5.836  1.00 98.10 313 A 1 
ATOM 2444 C CA  . LYS A 1 313 ? 3.982   38.731  -7.125  1.00 98.08 313 A 1 
ATOM 2445 C C   . LYS A 1 313 ? 4.379   37.836  -8.308  1.00 98.28 313 A 1 
ATOM 2446 O O   . LYS A 1 313 ? 4.371   38.307  -9.442  1.00 97.96 313 A 1 
ATOM 2447 C CB  . LYS A 1 313 ? 4.954   39.915  -6.971  1.00 97.57 313 A 1 
ATOM 2448 C CG  . LYS A 1 313 ? 6.386   39.472  -6.641  1.00 96.51 313 A 1 
ATOM 2449 C CD  . LYS A 1 313 ? 7.362   40.654  -6.697  1.00 95.12 313 A 1 
ATOM 2450 C CE  . LYS A 1 313 ? 8.746   40.179  -6.268  1.00 90.87 313 A 1 
ATOM 2451 N NZ  . LYS A 1 313 ? 9.834   40.996  -6.854  1.00 86.29 313 A 1 
ATOM 2452 N N   . TYR A 1 314 ? 4.745   36.582  -8.056  1.00 98.30 314 A 1 
ATOM 2453 C CA  . TYR A 1 314 ? 5.133   35.596  -9.065  1.00 98.41 314 A 1 
ATOM 2454 C C   . TYR A 1 314 ? 4.042   34.567  -9.367  1.00 98.44 314 A 1 
ATOM 2455 O O   . TYR A 1 314 ? 4.228   33.734  -10.258 1.00 98.19 314 A 1 
ATOM 2456 C CB  . TYR A 1 314 ? 6.433   34.919  -8.624  1.00 98.46 314 A 1 
ATOM 2457 C CG  . TYR A 1 314 ? 7.574   35.871  -8.333  1.00 98.51 314 A 1 
ATOM 2458 C CD1 . TYR A 1 314 ? 8.003   36.790  -9.309  1.00 97.74 314 A 1 
ATOM 2459 C CD2 . TYR A 1 314 ? 8.219   35.823  -7.081  1.00 97.92 314 A 1 
ATOM 2460 C CE1 . TYR A 1 314 ? 9.083   37.651  -9.040  1.00 97.63 314 A 1 
ATOM 2461 C CE2 . TYR A 1 314 ? 9.300   36.681  -6.809  1.00 97.49 314 A 1 
ATOM 2462 C CZ  . TYR A 1 314 ? 9.739   37.589  -7.789  1.00 97.95 314 A 1 
ATOM 2463 O OH  . TYR A 1 314 ? 10.792  38.400  -7.528  1.00 97.19 314 A 1 
ATOM 2464 N N   . LEU A 1 315 ? 2.916   34.623  -8.647  1.00 98.25 315 A 1 
ATOM 2465 C CA  . LEU A 1 315 ? 1.711   33.844  -8.922  1.00 98.26 315 A 1 
ATOM 2466 C C   . LEU A 1 315 ? 1.010   34.355  -10.199 1.00 98.21 315 A 1 
ATOM 2467 O O   . LEU A 1 315 ? 1.279   35.476  -10.655 1.00 97.98 315 A 1 
ATOM 2468 C CB  . LEU A 1 315 ? 0.779   33.895  -7.693  1.00 98.26 315 A 1 
ATOM 2469 C CG  . LEU A 1 315 ? 1.368   33.315  -6.392  1.00 97.83 315 A 1 
ATOM 2470 C CD1 . LEU A 1 315 ? 0.350   33.465  -5.262  1.00 96.45 315 A 1 
ATOM 2471 C CD2 . LEU A 1 315 ? 1.715   31.834  -6.519  1.00 96.33 315 A 1 
ATOM 2472 N N   . PRO A 1 316 ? 0.089   33.570  -10.799 1.00 98.34 316 A 1 
ATOM 2473 C CA  . PRO A 1 316 ? -0.684  34.016  -11.951 1.00 98.20 316 A 1 
ATOM 2474 C C   . PRO A 1 316 ? -1.451  35.305  -11.651 1.00 98.15 316 A 1 
ATOM 2475 O O   . PRO A 1 316 ? -1.925  35.537  -10.538 1.00 97.67 316 A 1 
ATOM 2476 C CB  . PRO A 1 316 ? -1.638  32.865  -12.302 1.00 97.83 316 A 1 
ATOM 2477 C CG  . PRO A 1 316 ? -0.983  31.642  -11.667 1.00 96.62 316 A 1 
ATOM 2478 C CD  . PRO A 1 316 ? -0.305  32.217  -10.431 1.00 98.18 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? -1.634  36.156  -12.664 1.00 97.85 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? -2.494  37.334  -12.513 1.00 97.44 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? -3.916  36.890  -12.170 1.00 97.67 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? -4.527  36.164  -12.946 1.00 96.74 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? -2.443  38.177  -13.794 1.00 96.51 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? -3.252  39.470  -13.626 1.00 84.66 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? -3.198  40.307  -14.906 1.00 77.46 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? -4.041  41.566  -14.710 1.00 69.95 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? -4.061  42.392  -15.940 1.00 59.18 317 A 1 
ATOM 2488 N N   . GLY A 1 318 ? -4.466  37.377  -11.059 1.00 97.15 318 A 1 
ATOM 2489 C CA  . GLY A 1 318 ? -5.773  36.939  -10.562 1.00 97.29 318 A 1 
ATOM 2490 C C   . GLY A 1 318 ? -5.731  35.575  -9.864  1.00 97.80 318 A 1 
ATOM 2491 O O   . GLY A 1 318 ? -6.720  34.851  -9.917  1.00 97.03 318 A 1 
ATOM 2492 N N   . PHE A 1 319 ? -4.604  35.242  -9.230  1.00 97.75 319 A 1 
ATOM 2493 C CA  . PHE A 1 319 ? -4.397  33.971  -8.518  1.00 97.87 319 A 1 
ATOM 2494 C C   . PHE A 1 319 ? -5.487  33.663  -7.479  1.00 97.86 319 A 1 
ATOM 2495 O O   . PHE A 1 319 ? -5.674  32.510  -7.119  1.00 97.48 319 A 1 
ATOM 2496 C CB  . PHE A 1 319 ? -3.011  33.971  -7.850  1.00 98.00 319 A 1 
ATOM 2497 C CG  . PHE A 1 319 ? -2.873  34.899  -6.655  1.00 98.26 319 A 1 
ATOM 2498 C CD1 . PHE A 1 319 ? -2.340  36.191  -6.811  1.00 97.61 319 A 1 
ATOM 2499 C CD2 . PHE A 1 319 ? -3.285  34.475  -5.379  1.00 97.71 319 A 1 
ATOM 2500 C CE1 . PHE A 1 319 ? -2.239  37.060  -5.708  1.00 97.31 319 A 1 
ATOM 2501 C CE2 . PHE A 1 319 ? -3.190  35.345  -4.273  1.00 97.16 319 A 1 
ATOM 2502 C CZ  . PHE A 1 319 ? -2.670  36.638  -4.439  1.00 97.48 319 A 1 
ATOM 2503 N N   . GLU A 1 320 ? -6.235  34.671  -7.037  1.00 97.69 320 A 1 
ATOM 2504 C CA  . GLU A 1 320 ? -7.362  34.526  -6.116  1.00 97.43 320 A 1 
ATOM 2505 C C   . GLU A 1 320 ? -8.494  33.666  -6.693  1.00 97.32 320 A 1 
ATOM 2506 O O   . GLU A 1 320 ? -9.247  33.056  -5.936  1.00 96.32 320 A 1 
ATOM 2507 C CB  . GLU A 1 320 ? -7.937  35.908  -5.753  1.00 97.00 320 A 1 
ATOM 2508 C CG  . GLU A 1 320 ? -6.931  36.890  -5.128  1.00 93.92 320 A 1 
ATOM 2509 C CD  . GLU A 1 320 ? -6.141  37.745  -6.132  1.00 91.17 320 A 1 
ATOM 2510 O OE1 . GLU A 1 320 ? -5.568  38.767  -5.689  1.00 80.21 320 A 1 
ATOM 2511 O OE2 . GLU A 1 320 ? -6.115  37.409  -7.343  1.00 81.59 320 A 1 
ATOM 2512 N N   . SER A 1 321 ? -8.607  33.610  -8.026  1.00 97.68 321 A 1 
ATOM 2513 C CA  . SER A 1 321 ? -9.614  32.834  -8.754  1.00 97.46 321 A 1 
ATOM 2514 C C   . SER A 1 321 ? -9.049  31.578  -9.424  1.00 97.43 321 A 1 
ATOM 2515 O O   . SER A 1 321 ? -9.791  30.892  -10.121 1.00 96.56 321 A 1 
ATOM 2516 C CB  . SER A 1 321 ? -10.300 33.720  -9.803  1.00 97.05 321 A 1 
ATOM 2517 O OG  . SER A 1 321 ? -10.879 34.859  -9.188  1.00 90.17 321 A 1 
ATOM 2518 N N   . VAL A 1 322 ? -7.757  31.290  -9.259  1.00 97.40 322 A 1 
ATOM 2519 C CA  . VAL A 1 322 ? -7.099  30.112  -9.838  1.00 97.53 322 A 1 
ATOM 2520 C C   . VAL A 1 322 ? -7.294  28.931  -8.895  1.00 97.08 322 A 1 
ATOM 2521 O O   . VAL A 1 322 ? -6.812  28.955  -7.762  1.00 96.44 322 A 1 
ATOM 2522 C CB  . VAL A 1 322 ? -5.611  30.396  -10.123 1.00 97.71 322 A 1 
ATOM 2523 C CG1 . VAL A 1 322 ? -4.867  29.166  -10.645 1.00 96.63 322 A 1 
ATOM 2524 C CG2 . VAL A 1 322 ? -5.464  31.500  -11.184 1.00 96.11 322 A 1 
ATOM 2525 N N   . THR A 1 323 ? -8.010  27.909  -9.365  1.00 95.72 323 A 1 
ATOM 2526 C CA  . THR A 1 323 ? -8.219  26.647  -8.646  1.00 95.28 323 A 1 
ATOM 2527 C C   . THR A 1 323 ? -6.986  25.748  -8.733  1.00 95.42 323 A 1 
ATOM 2528 O O   . THR A 1 323 ? -6.087  25.962  -9.555  1.00 95.64 323 A 1 
ATOM 2529 C CB  . THR A 1 323 ? -9.450  25.885  -9.175  1.00 95.18 323 A 1 
ATOM 2530 O OG1 . THR A 1 323 ? -9.245  25.455  -10.502 1.00 93.62 323 A 1 
ATOM 2531 C CG2 . THR A 1 323 ? -10.743 26.703  -9.137  1.00 92.42 323 A 1 
ATOM 2532 N N   . TYR A 1 324 ? -6.943  24.672  -7.940  1.00 94.86 324 A 1 
ATOM 2533 C CA  . TYR A 1 324 ? -5.886  23.666  -8.020  1.00 94.40 324 A 1 
ATOM 2534 C C   . TYR A 1 324 ? -5.796  23.017  -9.412  1.00 94.62 324 A 1 
ATOM 2535 O O   . TYR A 1 324 ? -4.709  22.884  -9.979  1.00 94.26 324 A 1 
ATOM 2536 C CB  . TYR A 1 324 ? -6.132  22.613  -6.941  1.00 93.47 324 A 1 
ATOM 2537 C CG  . TYR A 1 324 ? -5.073  21.525  -6.902  1.00 92.31 324 A 1 
ATOM 2538 C CD1 . TYR A 1 324 ? -5.447  20.173  -7.012  1.00 88.57 324 A 1 
ATOM 2539 C CD2 . TYR A 1 324 ? -3.715  21.872  -6.742  1.00 88.71 324 A 1 
ATOM 2540 C CE1 . TYR A 1 324 ? -4.469  19.166  -6.925  1.00 87.59 324 A 1 
ATOM 2541 C CE2 . TYR A 1 324 ? -2.735  20.867  -6.666  1.00 86.77 324 A 1 
ATOM 2542 C CZ  . TYR A 1 324 ? -3.113  19.510  -6.744  1.00 88.93 324 A 1 
ATOM 2543 O OH  . TYR A 1 324 ? -2.175  18.539  -6.635  1.00 87.51 324 A 1 
ATOM 2544 N N   . ASN A 1 325 ? -6.940  22.685  -10.017 1.00 93.81 325 A 1 
ATOM 2545 C CA  . ASN A 1 325 ? -6.982  22.131  -11.372 1.00 93.43 325 A 1 
ATOM 2546 C C   . ASN A 1 325 ? -6.521  23.148  -12.428 1.00 94.47 325 A 1 
ATOM 2547 O O   . ASN A 1 325 ? -5.838  22.777  -13.380 1.00 94.66 325 A 1 
ATOM 2548 C CB  . ASN A 1 325 ? -8.408  21.645  -11.678 1.00 91.83 325 A 1 
ATOM 2549 C CG  . ASN A 1 325 ? -8.804  20.394  -10.916 1.00 84.54 325 A 1 
ATOM 2550 O OD1 . ASN A 1 325 ? -8.006  19.632  -10.408 1.00 75.46 325 A 1 
ATOM 2551 N ND2 . ASN A 1 325 ? -10.085 20.115  -10.830 1.00 73.77 325 A 1 
ATOM 2552 N N   . ASP A 1 326 ? -6.842  24.439  -12.256 1.00 95.62 326 A 1 
ATOM 2553 C CA  . ASP A 1 326 ? -6.318  25.495  -13.125 1.00 96.37 326 A 1 
ATOM 2554 C C   . ASP A 1 326 ? -4.796  25.600  -12.994 1.00 96.74 326 A 1 
ATOM 2555 O O   . ASP A 1 326 ? -4.112  25.724  -14.007 1.00 96.86 326 A 1 
ATOM 2556 C CB  . ASP A 1 326 ? -6.948  26.858  -12.803 1.00 96.65 326 A 1 
ATOM 2557 C CG  . ASP A 1 326 ? -8.453  26.919  -13.049 1.00 95.60 326 A 1 
ATOM 2558 O OD1 . ASP A 1 326 ? -8.906  26.410  -14.096 1.00 92.58 326 A 1 
ATOM 2559 O OD2 . ASP A 1 326 ? -9.139  27.478  -12.162 1.00 92.60 326 A 1 
ATOM 2560 N N   . SER A 1 327 ? -4.240  25.479  -11.787 1.00 96.43 327 A 1 
ATOM 2561 C CA  . SER A 1 327 ? -2.793  25.466  -11.545 1.00 96.68 327 A 1 
ATOM 2562 C C   . SER A 1 327 ? -2.105  24.324  -12.301 1.00 96.70 327 A 1 
ATOM 2563 O O   . SER A 1 327 ? -1.111  24.543  -12.996 1.00 96.77 327 A 1 
ATOM 2564 C CB  . SER A 1 327 ? -2.503  25.350  -10.042 1.00 96.86 327 A 1 
ATOM 2565 O OG  . SER A 1 327 ? -3.080  26.430  -9.334  1.00 94.03 327 A 1 
ATOM 2566 N N   . GLN A 1 328 ? -2.674  23.117  -12.254 1.00 96.23 328 A 1 
ATOM 2567 C CA  . GLN A 1 328 ? -2.196  21.980  -13.045 1.00 95.53 328 A 1 
ATOM 2568 C C   . GLN A 1 328 ? -2.261  22.267  -14.551 1.00 95.62 328 A 1 
ATOM 2569 O O   . GLN A 1 328 ? -1.304  21.998  -15.276 1.00 95.65 328 A 1 
ATOM 2570 C CB  . GLN A 1 328 ? -3.027  20.727  -12.729 1.00 94.66 328 A 1 
ATOM 2571 C CG  . GLN A 1 328 ? -2.820  20.205  -11.303 1.00 91.50 328 A 1 
ATOM 2572 C CD  . GLN A 1 328 ? -3.695  18.993  -11.005 1.00 88.43 328 A 1 
ATOM 2573 O OE1 . GLN A 1 328 ? -4.317  18.388  -11.866 1.00 80.81 328 A 1 
ATOM 2574 N NE2 . GLN A 1 328 ? -3.776  18.577  -9.765  1.00 77.46 328 A 1 
ATOM 2575 N N   . ALA A 1 329 ? -3.365  22.845  -15.036 1.00 96.82 329 A 1 
ATOM 2576 C CA  . ALA A 1 329 ? -3.535  23.193  -16.446 1.00 96.77 329 A 1 
ATOM 2577 C C   . ALA A 1 329 ? -2.539  24.272  -16.901 1.00 96.93 329 A 1 
ATOM 2578 O O   . ALA A 1 329 ? -1.948  24.134  -17.972 1.00 96.64 329 A 1 
ATOM 2579 C CB  . ALA A 1 329 ? -4.989  23.621  -16.682 1.00 96.61 329 A 1 
ATOM 2580 N N   . LEU A 1 330 ? -2.301  25.308  -16.091 1.00 96.77 330 A 1 
ATOM 2581 C CA  . LEU A 1 330 ? -1.328  26.373  -16.369 1.00 97.02 330 A 1 
ATOM 2582 C C   . LEU A 1 330 ? 0.087   25.813  -16.537 1.00 97.11 330 A 1 
ATOM 2583 O O   . LEU A 1 330 ? 0.791   26.205  -17.466 1.00 97.18 330 A 1 
ATOM 2584 C CB  . LEU A 1 330 ? -1.353  27.416  -15.233 1.00 97.47 330 A 1 
ATOM 2585 C CG  . LEU A 1 330 ? -2.583  28.342  -15.210 1.00 96.77 330 A 1 
ATOM 2586 C CD1 . LEU A 1 330 ? -2.590  29.144  -13.908 1.00 94.55 330 A 1 
ATOM 2587 C CD2 . LEU A 1 330 ? -2.581  29.334  -16.372 1.00 95.11 330 A 1 
ATOM 2588 N N   . PHE A 1 331 ? 0.493   24.866  -15.680 1.00 97.34 331 A 1 
ATOM 2589 C CA  . PHE A 1 331 ? 1.783   24.195  -15.826 1.00 97.24 331 A 1 
ATOM 2590 C C   . PHE A 1 331 ? 1.815   23.278  -17.059 1.00 96.79 331 A 1 
ATOM 2591 O O   . PHE A 1 331 ? 2.703   23.412  -17.900 1.00 96.07 331 A 1 
ATOM 2592 C CB  . PHE A 1 331 ? 2.120   23.434  -14.534 1.00 97.41 331 A 1 
ATOM 2593 C CG  . PHE A 1 331 ? 3.466   22.738  -14.599 1.00 97.56 331 A 1 
ATOM 2594 C CD1 . PHE A 1 331 ? 3.538   21.338  -14.727 1.00 95.61 331 A 1 
ATOM 2595 C CD2 . PHE A 1 331 ? 4.649   23.498  -14.583 1.00 96.16 331 A 1 
ATOM 2596 C CE1 . PHE A 1 331 ? 4.786   20.702  -14.833 1.00 95.98 331 A 1 
ATOM 2597 C CE2 . PHE A 1 331 ? 5.898   22.862  -14.695 1.00 95.64 331 A 1 
ATOM 2598 C CZ  . PHE A 1 331 ? 5.968   21.461  -14.820 1.00 97.09 331 A 1 
ATOM 2599 N N   . ASN A 1 332 ? 0.819   22.415  -17.226 1.00 96.80 332 A 1 
ATOM 2600 C CA  . ASN A 1 332 ? 0.762   21.417  -18.305 1.00 95.91 332 A 1 
ATOM 2601 C C   . ASN A 1 332 ? 0.677   22.030  -19.716 1.00 95.77 332 A 1 
ATOM 2602 O O   . ASN A 1 332 ? 1.053   21.396  -20.700 1.00 93.85 332 A 1 
ATOM 2603 C CB  . ASN A 1 332 ? -0.441  20.500  -18.030 1.00 94.21 332 A 1 
ATOM 2604 C CG  . ASN A 1 332 ? -0.414  19.224  -18.855 1.00 89.99 332 A 1 
ATOM 2605 O OD1 . ASN A 1 332 ? 0.606   18.602  -19.064 1.00 81.19 332 A 1 
ATOM 2606 N ND2 . ASN A 1 332 ? -1.551  18.765  -19.326 1.00 79.83 332 A 1 
ATOM 2607 N N   . THR A 1 333 ? 0.189   23.276  -19.827 1.00 95.24 333 A 1 
ATOM 2608 C CA  . THR A 1 333 ? 0.074   24.023  -21.095 1.00 95.04 333 A 1 
ATOM 2609 C C   . THR A 1 333 ? 1.168   25.075  -21.280 1.00 95.29 333 A 1 
ATOM 2610 O O   . THR A 1 333 ? 1.048   25.928  -22.156 1.00 94.53 333 A 1 
ATOM 2611 C CB  . THR A 1 333 ? -1.322  24.641  -21.271 1.00 94.89 333 A 1 
ATOM 2612 O OG1 . THR A 1 333 ? -1.597  25.572  -20.249 1.00 93.98 333 A 1 
ATOM 2613 C CG2 . THR A 1 333 ? -2.437  23.596  -21.263 1.00 92.25 333 A 1 
ATOM 2614 N N   . GLU A 1 334 ? 2.233   25.037  -20.457 1.00 95.04 334 A 1 
ATOM 2615 C CA  . GLU A 1 334 ? 3.375   25.964  -20.485 1.00 95.31 334 A 1 
ATOM 2616 C C   . GLU A 1 334 ? 3.014   27.442  -20.231 1.00 95.49 334 A 1 
ATOM 2617 O O   . GLU A 1 334 ? 3.814   28.340  -20.494 1.00 93.19 334 A 1 
ATOM 2618 C CB  . GLU A 1 334 ? 4.228   25.789  -21.758 1.00 94.39 334 A 1 
ATOM 2619 C CG  . GLU A 1 334 ? 4.650   24.343  -22.023 1.00 91.84 334 A 1 
ATOM 2620 C CD  . GLU A 1 334 ? 5.654   24.262  -23.176 1.00 91.47 334 A 1 
ATOM 2621 O OE1 . GLU A 1 334 ? 6.868   24.443  -22.905 1.00 83.67 334 A 1 
ATOM 2622 O OE2 . GLU A 1 334 ? 5.227   24.015  -24.323 1.00 84.64 334 A 1 
ATOM 2623 N N   . GLN A 1 335 ? 1.820   27.717  -19.713 1.00 95.36 335 A 1 
ATOM 2624 C CA  . GLN A 1 335 ? 1.417   29.076  -19.324 1.00 95.22 335 A 1 
ATOM 2625 C C   . GLN A 1 335 ? 2.096   29.527  -18.025 1.00 96.33 335 A 1 
ATOM 2626 O O   . GLN A 1 335 ? 2.252   30.724  -17.808 1.00 95.71 335 A 1 
ATOM 2627 C CB  . GLN A 1 335 ? -0.107  29.160  -19.193 1.00 95.15 335 A 1 
ATOM 2628 C CG  . GLN A 1 335 ? -0.807  29.012  -20.548 1.00 91.90 335 A 1 
ATOM 2629 C CD  . GLN A 1 335 ? -2.318  29.150  -20.405 1.00 85.93 335 A 1 
ATOM 2630 O OE1 . GLN A 1 335 ? -2.848  30.212  -20.133 1.00 77.54 335 A 1 
ATOM 2631 N NE2 . GLN A 1 335 ? -3.063  28.084  -20.575 1.00 74.39 335 A 1 
ATOM 2632 N N   . ALA A 1 336 ? 2.532   28.582  -17.190 1.00 96.27 336 A 1 
ATOM 2633 C CA  . ALA A 1 336 ? 3.413   28.813  -16.053 1.00 97.20 336 A 1 
ATOM 2634 C C   . ALA A 1 336 ? 4.635   27.884  -16.120 1.00 97.46 336 A 1 
ATOM 2635 O O   . ALA A 1 336 ? 4.555   26.767  -16.625 1.00 97.23 336 A 1 
ATOM 2636 C CB  . ALA A 1 336 ? 2.620   28.639  -14.757 1.00 97.18 336 A 1 
ATOM 2637 N N   . VAL A 1 337 ? 5.787   28.358  -15.623 1.00 98.01 337 A 1 
ATOM 2638 C CA  . VAL A 1 337 ? 7.074   27.646  -15.761 1.00 98.34 337 A 1 
ATOM 2639 C C   . VAL A 1 337 ? 7.318   26.655  -14.630 1.00 98.40 337 A 1 
ATOM 2640 O O   . VAL A 1 337 ? 8.002   25.649  -14.837 1.00 98.09 337 A 1 
ATOM 2641 C CB  . VAL A 1 337 ? 8.236   28.648  -15.856 1.00 98.26 337 A 1 
ATOM 2642 C CG1 . VAL A 1 337 ? 9.602   27.964  -16.038 1.00 96.89 337 A 1 
ATOM 2643 C CG2 . VAL A 1 337 ? 8.035   29.597  -17.040 1.00 96.69 337 A 1 
ATOM 2644 N N   . MET A 1 338 ? 6.798   26.933  -13.448 1.00 98.40 338 A 1 
ATOM 2645 C CA  . MET A 1 338 ? 6.965   26.110  -12.250 1.00 98.51 338 A 1 
ATOM 2646 C C   . MET A 1 338 ? 5.640   25.954  -11.509 1.00 98.43 338 A 1 
ATOM 2647 O O   . MET A 1 338 ? 4.750   26.795  -11.608 1.00 98.33 338 A 1 
ATOM 2648 C CB  . MET A 1 338 ? 8.026   26.713  -11.313 1.00 98.62 338 A 1 
ATOM 2649 C CG  . MET A 1 338 ? 9.406   26.854  -11.961 1.00 98.50 338 A 1 
ATOM 2650 S SD  . MET A 1 338 ? 10.686  27.582  -10.905 1.00 98.26 338 A 1 
ATOM 2651 C CE  . MET A 1 338 ? 10.041  29.264  -10.703 1.00 95.45 338 A 1 
ATOM 2652 N N   . PHE A 1 339 ? 5.538   24.886  -10.727 1.00 98.19 339 A 1 
ATOM 2653 C CA  . PHE A 1 339 ? 4.387   24.617  -9.872  1.00 98.01 339 A 1 
ATOM 2654 C C   . PHE A 1 339 ? 4.856   23.963  -8.570  1.00 97.84 339 A 1 
ATOM 2655 O O   . PHE A 1 339 ? 5.533   22.936  -8.603  1.00 97.12 339 A 1 
ATOM 2656 C CB  . PHE A 1 339 ? 3.387   23.755  -10.657 1.00 97.51 339 A 1 
ATOM 2657 C CG  . PHE A 1 339 ? 2.102   23.392  -9.933  1.00 97.07 339 A 1 
ATOM 2658 C CD1 . PHE A 1 339 ? 1.476   22.160  -10.211 1.00 94.39 339 A 1 
ATOM 2659 C CD2 . PHE A 1 339 ? 1.499   24.274  -9.019  1.00 94.34 339 A 1 
ATOM 2660 C CE1 . PHE A 1 339 ? 0.273   21.818  -9.571  1.00 92.78 339 A 1 
ATOM 2661 C CE2 . PHE A 1 339 ? 0.305   23.928  -8.370  1.00 92.17 339 A 1 
ATOM 2662 C CZ  . PHE A 1 339 ? -0.312  22.698  -8.647  1.00 92.94 339 A 1 
ATOM 2663 N N   . MET A 1 340 ? 4.551   24.584  -7.434  1.00 97.01 340 A 1 
ATOM 2664 C CA  . MET A 1 340 ? 4.727   23.946  -6.124  1.00 96.60 340 A 1 
ATOM 2665 C C   . MET A 1 340 ? 3.610   22.926  -5.951  1.00 96.09 340 A 1 
ATOM 2666 O O   . MET A 1 340 ? 2.442   23.323  -5.968  1.00 94.24 340 A 1 
ATOM 2667 C CB  . MET A 1 340 ? 4.646   24.977  -4.992  1.00 95.68 340 A 1 
ATOM 2668 C CG  . MET A 1 340 ? 5.743   26.040  -5.037  1.00 90.69 340 A 1 
ATOM 2669 S SD  . MET A 1 340 ? 7.397   25.412  -4.676  1.00 87.53 340 A 1 
ATOM 2670 C CE  . MET A 1 340 ? 8.289   26.973  -4.503  1.00 79.87 340 A 1 
ATOM 2671 N N   . ASP A 1 341 ? 3.947   21.646  -5.821  1.00 95.18 341 A 1 
ATOM 2672 C CA  . ASP A 1 341 ? 2.935   20.588  -5.797  1.00 94.60 341 A 1 
ATOM 2673 C C   . ASP A 1 341 ? 3.426   19.314  -5.094  1.00 93.71 341 A 1 
ATOM 2674 O O   . ASP A 1 341 ? 4.597   19.181  -4.710  1.00 91.89 341 A 1 
ATOM 2675 C CB  . ASP A 1 341 ? 2.475   20.305  -7.238  1.00 93.89 341 A 1 
ATOM 2676 C CG  . ASP A 1 341 ? 1.107   19.622  -7.326  1.00 92.16 341 A 1 
ATOM 2677 O OD1 . ASP A 1 341 ? 0.415   19.478  -6.291  1.00 89.22 341 A 1 
ATOM 2678 O OD2 . ASP A 1 341 ? 0.757   19.191  -8.442  1.00 88.38 341 A 1 
ATOM 2679 N N   . GLY A 1 342 ? 2.512   18.366  -4.914  1.00 92.26 342 A 1 
ATOM 2680 C CA  . GLY A 1 342 ? 2.768   17.038  -4.384  1.00 91.88 342 A 1 
ATOM 2681 C C   . GLY A 1 342 ? 3.000   15.978  -5.464  1.00 92.43 342 A 1 
ATOM 2682 O O   . GLY A 1 342 ? 2.577   16.091  -6.611  1.00 91.70 342 A 1 
ATOM 2683 N N   . SER A 1 343 ? 3.653   14.894  -5.069  1.00 92.48 343 A 1 
ATOM 2684 C CA  . SER A 1 343 ? 3.994   13.785  -5.968  1.00 92.48 343 A 1 
ATOM 2685 C C   . SER A 1 343 ? 2.783   13.049  -6.560  1.00 92.13 343 A 1 
ATOM 2686 O O   . SER A 1 343 ? 2.921   12.393  -7.587  1.00 90.97 343 A 1 
ATOM 2687 C CB  . SER A 1 343 ? 4.890   12.794  -5.228  1.00 91.92 343 A 1 
ATOM 2688 O OG  . SER A 1 343 ? 4.217   12.217  -4.124  1.00 90.66 343 A 1 
ATOM 2689 N N   . TRP A 1 344 ? 1.598   13.178  -5.958  1.00 90.55 344 A 1 
ATOM 2690 C CA  . TRP A 1 344 ? 0.368   12.537  -6.449  1.00 89.53 344 A 1 
ATOM 2691 C C   . TRP A 1 344 ? -0.067  13.019  -7.836  1.00 89.08 344 A 1 
ATOM 2692 O O   . TRP A 1 344 ? -0.889  12.360  -8.468  1.00 87.25 344 A 1 
ATOM 2693 C CB  . TRP A 1 344 ? -0.745  12.742  -5.421  1.00 88.37 344 A 1 
ATOM 2694 C CG  . TRP A 1 344 ? -1.047  14.170  -5.080  1.00 88.29 344 A 1 
ATOM 2695 C CD1 . TRP A 1 344 ? -1.878  14.985  -5.760  1.00 87.19 344 A 1 
ATOM 2696 C CD2 . TRP A 1 344 ? -0.530  14.964  -3.964  1.00 88.12 344 A 1 
ATOM 2697 N NE1 . TRP A 1 344 ? -1.918  16.226  -5.151  1.00 86.08 344 A 1 
ATOM 2698 C CE2 . TRP A 1 344 ? -1.107  16.263  -4.031  1.00 86.51 344 A 1 
ATOM 2699 C CE3 . TRP A 1 344 ? 0.356   14.708  -2.903  1.00 85.46 344 A 1 
ATOM 2700 C CZ2 . TRP A 1 344 ? -0.823  17.264  -3.088  1.00 84.26 344 A 1 
ATOM 2701 C CZ3 . TRP A 1 344 ? 0.653   15.702  -1.952  1.00 84.06 344 A 1 
ATOM 2702 C CH2 . TRP A 1 344 ? 0.065   16.980  -2.039  1.00 83.70 344 A 1 
ATOM 2703 N N   . THR A 1 345 ? 0.505   14.119  -8.355  1.00 90.96 345 A 1 
ATOM 2704 C CA  . THR A 1 345 ? 0.192   14.669  -9.683  1.00 91.14 345 A 1 
ATOM 2705 C C   . THR A 1 345 ? 1.156   14.250  -10.791 1.00 91.51 345 A 1 
ATOM 2706 O O   . THR A 1 345 ? 0.941   14.621  -11.942 1.00 90.49 345 A 1 
ATOM 2707 C CB  . THR A 1 345 ? 0.092   16.195  -9.641  1.00 90.14 345 A 1 
ATOM 2708 O OG1 . THR A 1 345 ? 1.273   16.728  -9.117  1.00 85.17 345 A 1 
ATOM 2709 C CG2 . THR A 1 345 ? -1.084  16.633  -8.770  1.00 83.22 345 A 1 
ATOM 2710 N N   . VAL A 1 346 ? 2.173   13.411  -10.512 1.00 92.99 346 A 1 
ATOM 2711 C CA  . VAL A 1 346 ? 3.148   12.938  -11.522 1.00 93.36 346 A 1 
ATOM 2712 C C   . VAL A 1 346 ? 2.463   12.454  -12.808 1.00 92.58 346 A 1 
ATOM 2713 O O   . VAL A 1 346 ? 2.847   12.838  -13.912 1.00 90.22 346 A 1 
ATOM 2714 C CB  . VAL A 1 346 ? 4.038   11.825  -10.924 1.00 92.75 346 A 1 
ATOM 2715 C CG1 . VAL A 1 346 ? 4.821   11.025  -11.971 1.00 87.63 346 A 1 
ATOM 2716 C CG2 . VAL A 1 346 ? 5.075   12.426  -9.978  1.00 87.72 346 A 1 
ATOM 2717 N N   . SER A 1 347 ? 1.405   11.650  -12.677 1.00 91.02 347 A 1 
ATOM 2718 C CA  . SER A 1 347 ? 0.674   11.099  -13.824 1.00 89.43 347 A 1 
ATOM 2719 C C   . SER A 1 347 ? -0.097  12.145  -14.640 1.00 89.99 347 A 1 
ATOM 2720 O O   . SER A 1 347 ? -0.382  11.895  -15.809 1.00 88.35 347 A 1 
ATOM 2721 C CB  . SER A 1 347 ? -0.301  10.017  -13.351 1.00 87.10 347 A 1 
ATOM 2722 O OG  . SER A 1 347 ? 0.397   8.966   -12.711 1.00 80.16 347 A 1 
ATOM 2723 N N   . VAL A 1 348 ? -0.420  13.313  -14.067 1.00 90.89 348 A 1 
ATOM 2724 C CA  . VAL A 1 348 ? -1.136  14.400  -14.764 1.00 90.96 348 A 1 
ATOM 2725 C C   . VAL A 1 348 ? -0.291  14.949  -15.915 1.00 91.48 348 A 1 
ATOM 2726 O O   . VAL A 1 348 ? -0.827  15.334  -16.955 1.00 90.77 348 A 1 
ATOM 2727 C CB  . VAL A 1 348 ? -1.525  15.524  -13.780 1.00 90.16 348 A 1 
ATOM 2728 C CG1 . VAL A 1 348 ? -2.244  16.693  -14.462 1.00 87.29 348 A 1 
ATOM 2729 C CG2 . VAL A 1 348 ? -2.459  14.996  -12.678 1.00 87.16 348 A 1 
ATOM 2730 N N   . TYR A 1 349 ? 1.035   14.905  -15.773 1.00 92.83 349 A 1 
ATOM 2731 C CA  . TYR A 1 349 ? 1.982   15.469  -16.737 1.00 93.03 349 A 1 
ATOM 2732 C C   . TYR A 1 349 ? 2.632   14.427  -17.654 1.00 92.93 349 A 1 
ATOM 2733 O O   . TYR A 1 349 ? 3.508   14.769  -18.442 1.00 91.11 349 A 1 
ATOM 2734 C CB  . TYR A 1 349 ? 3.015   16.312  -15.986 1.00 92.87 349 A 1 
ATOM 2735 C CG  . TYR A 1 349 ? 2.404   17.261  -14.975 1.00 93.17 349 A 1 
ATOM 2736 C CD1 . TYR A 1 349 ? 1.474   18.232  -15.392 1.00 89.82 349 A 1 
ATOM 2737 C CD2 . TYR A 1 349 ? 2.713   17.126  -13.607 1.00 90.60 349 A 1 
ATOM 2738 C CE1 . TYR A 1 349 ? 0.840   19.056  -14.443 1.00 89.23 349 A 1 
ATOM 2739 C CE2 . TYR A 1 349 ? 2.084   17.950  -12.658 1.00 89.18 349 A 1 
ATOM 2740 C CZ  . TYR A 1 349 ? 1.138   18.909  -13.074 1.00 90.03 349 A 1 
ATOM 2741 O OH  . TYR A 1 349 ? 0.504   19.677  -12.165 1.00 88.27 349 A 1 
ATOM 2742 N N   . ALA A 1 350 ? 2.186   13.167  -17.612 1.00 91.54 350 A 1 
ATOM 2743 C CA  . ALA A 1 350 ? 2.743   12.097  -18.451 1.00 89.39 350 A 1 
ATOM 2744 C C   . ALA A 1 350 ? 2.632   12.375  -19.965 1.00 88.53 350 A 1 
ATOM 2745 O O   . ALA A 1 350 ? 3.416   11.847  -20.752 1.00 82.70 350 A 1 
ATOM 2746 C CB  . ALA A 1 350 ? 2.036   10.785  -18.080 1.00 86.65 350 A 1 
ATOM 2747 N N   . GLY A 1 351 ? 1.666   13.202  -20.376 1.00 89.84 351 A 1 
ATOM 2748 C CA  . GLY A 1 351 ? 1.452   13.634  -21.761 1.00 90.35 351 A 1 
ATOM 2749 C C   . GLY A 1 351 ? 1.836   15.090  -22.042 1.00 92.55 351 A 1 
ATOM 2750 O O   . GLY A 1 351 ? 1.412   15.618  -23.069 1.00 90.99 351 A 1 
ATOM 2751 N N   . ALA A 1 352 ? 2.576   15.754  -21.142 1.00 93.09 352 A 1 
ATOM 2752 C CA  . ALA A 1 352 ? 2.985   17.141  -21.345 1.00 94.20 352 A 1 
ATOM 2753 C C   . ALA A 1 352 ? 3.829   17.281  -22.628 1.00 94.89 352 A 1 
ATOM 2754 O O   . ALA A 1 352 ? 4.687   16.437  -22.895 1.00 94.26 352 A 1 
ATOM 2755 C CB  . ALA A 1 352 ? 3.742   17.643  -20.109 1.00 94.25 352 A 1 
ATOM 2756 N N   . PRO A 1 353 ? 3.633   18.351  -23.441 1.00 95.50 353 A 1 
ATOM 2757 C CA  . PRO A 1 353 ? 4.335   18.530  -24.713 1.00 95.43 353 A 1 
ATOM 2758 C C   . PRO A 1 353 ? 5.781   19.039  -24.557 1.00 96.05 353 A 1 
ATOM 2759 O O   . PRO A 1 353 ? 6.403   19.461  -25.531 1.00 94.94 353 A 1 
ATOM 2760 C CB  . PRO A 1 353 ? 3.440   19.495  -25.499 1.00 94.91 353 A 1 
ATOM 2761 C CG  . PRO A 1 353 ? 2.863   20.390  -24.404 1.00 93.91 353 A 1 
ATOM 2762 C CD  . PRO A 1 353 ? 2.656   19.416  -23.244 1.00 95.39 353 A 1 
ATOM 2763 N N   . PHE A 1 354 ? 6.328   19.032  -23.343 1.00 96.73 354 A 1 
ATOM 2764 C CA  . PHE A 1 354 ? 7.646   19.553  -22.991 1.00 97.04 354 A 1 
ATOM 2765 C C   . PHE A 1 354 ? 8.356   18.651  -21.976 1.00 97.12 354 A 1 
ATOM 2766 O O   . PHE A 1 354 ? 7.732   17.857  -21.273 1.00 96.52 354 A 1 
ATOM 2767 C CB  . PHE A 1 354 ? 7.507   20.982  -22.459 1.00 97.02 354 A 1 
ATOM 2768 C CG  . PHE A 1 354 ? 6.673   21.121  -21.197 1.00 97.46 354 A 1 
ATOM 2769 C CD1 . PHE A 1 354 ? 5.274   21.258  -21.286 1.00 96.32 354 A 1 
ATOM 2770 C CD2 . PHE A 1 354 ? 7.288   21.121  -19.935 1.00 96.57 354 A 1 
ATOM 2771 C CE1 . PHE A 1 354 ? 4.502   21.392  -20.121 1.00 95.85 354 A 1 
ATOM 2772 C CE2 . PHE A 1 354 ? 6.514   21.256  -18.769 1.00 95.87 354 A 1 
ATOM 2773 C CZ  . PHE A 1 354 ? 5.119   21.391  -18.859 1.00 96.09 354 A 1 
ATOM 2774 N N   . GLU A 1 355 ? 9.681   18.783  -21.884 1.00 96.78 355 A 1 
ATOM 2775 C CA  . GLU A 1 355 ? 10.451  18.117  -20.835 1.00 96.66 355 A 1 
ATOM 2776 C C   . GLU A 1 355 ? 10.256  18.853  -19.507 1.00 97.24 355 A 1 
ATOM 2777 O O   . GLU A 1 355 ? 10.509  20.056  -19.401 1.00 96.93 355 A 1 
ATOM 2778 C CB  . GLU A 1 355 ? 11.945  18.048  -21.178 1.00 95.56 355 A 1 
ATOM 2779 C CG  . GLU A 1 355 ? 12.262  17.139  -22.375 1.00 86.23 355 A 1 
ATOM 2780 C CD  . GLU A 1 355 ? 13.777  17.018  -22.651 1.00 79.70 355 A 1 
ATOM 2781 O OE1 . GLU A 1 355 ? 14.146  16.176  -23.500 1.00 71.00 355 A 1 
ATOM 2782 O OE2 . GLU A 1 355 ? 14.575  17.774  -22.046 1.00 72.01 355 A 1 
ATOM 2783 N N   . TRP A 1 356 ? 9.847   18.126  -18.486 1.00 97.32 356 A 1 
ATOM 2784 C CA  . TRP A 1 356 ? 9.705   18.646  -17.133 1.00 97.35 356 A 1 
ATOM 2785 C C   . TRP A 1 356 ? 10.530  17.838  -16.133 1.00 97.17 356 A 1 
ATOM 2786 O O   . TRP A 1 356 ? 11.090  16.790  -16.464 1.00 96.52 356 A 1 
ATOM 2787 C CB  . TRP A 1 356 ? 8.217   18.725  -16.769 1.00 97.23 356 A 1 
ATOM 2788 C CG  . TRP A 1 356 ? 7.503   17.411  -16.737 1.00 97.08 356 A 1 
ATOM 2789 C CD1 . TRP A 1 356 ? 6.892   16.824  -17.787 1.00 96.09 356 A 1 
ATOM 2790 C CD2 . TRP A 1 356 ? 7.302   16.519  -15.600 1.00 96.74 356 A 1 
ATOM 2791 N NE1 . TRP A 1 356 ? 6.323   15.638  -17.382 1.00 95.64 356 A 1 
ATOM 2792 C CE2 . TRP A 1 356 ? 6.537   15.405  -16.041 1.00 96.20 356 A 1 
ATOM 2793 C CE3 . TRP A 1 356 ? 7.676   16.563  -14.243 1.00 95.77 356 A 1 
ATOM 2794 C CZ2 . TRP A 1 356 ? 6.147   14.378  -15.170 1.00 94.93 356 A 1 
ATOM 2795 C CZ3 . TRP A 1 356 ? 7.297   15.530  -13.362 1.00 94.72 356 A 1 
ATOM 2796 C CH2 . TRP A 1 356 ? 6.531   14.447  -13.822 1.00 94.20 356 A 1 
ATOM 2797 N N   . GLY A 1 357 ? 10.682  18.350  -14.926 1.00 97.00 357 A 1 
ATOM 2798 C CA  . GLY A 1 357 ? 11.368  17.671  -13.836 1.00 96.88 357 A 1 
ATOM 2799 C C   . GLY A 1 357 ? 11.083  18.305  -12.495 1.00 97.41 357 A 1 
ATOM 2800 O O   . GLY A 1 357 ? 10.173  19.130  -12.372 1.00 97.22 357 A 1 
ATOM 2801 N N   . LEU A 1 358 ? 11.865  17.907  -11.503 1.00 96.16 358 A 1 
ATOM 2802 C CA  . LEU A 1 358 ? 11.595  18.178  -10.104 1.00 96.04 358 A 1 
ATOM 2803 C C   . LEU A 1 358 ? 12.845  18.708  -9.413  1.00 96.36 358 A 1 
ATOM 2804 O O   . LEU A 1 358 ? 13.956  18.247  -9.665  1.00 95.35 358 A 1 
ATOM 2805 C CB  . LEU A 1 358 ? 11.130  16.874  -9.440  1.00 94.22 358 A 1 
ATOM 2806 C CG  . LEU A 1 358 ? 9.861   16.269  -10.069 1.00 91.65 358 A 1 
ATOM 2807 C CD1 . LEU A 1 358 ? 9.725   14.820  -9.625  1.00 88.26 358 A 1 
ATOM 2808 C CD2 . LEU A 1 358 ? 8.610   17.049  -9.684  1.00 87.95 358 A 1 
ATOM 2809 N N   . PHE A 1 359 ? 12.659  19.632  -8.489  1.00 96.20 359 A 1 
ATOM 2810 C CA  . PHE A 1 359 ? 13.663  19.954  -7.483  1.00 96.24 359 A 1 
ATOM 2811 C C   . PHE A 1 359 ? 13.003  20.178  -6.120  1.00 95.93 359 A 1 
ATOM 2812 O O   . PHE A 1 359 ? 11.807  20.424  -6.017  1.00 95.53 359 A 1 
ATOM 2813 C CB  . PHE A 1 359 ? 14.540  21.128  -7.938  1.00 96.75 359 A 1 
ATOM 2814 C CG  . PHE A 1 359 ? 13.825  22.447  -8.150  1.00 97.44 359 A 1 
ATOM 2815 C CD1 . PHE A 1 359 ? 13.340  22.790  -9.426  1.00 96.69 359 A 1 
ATOM 2816 C CD2 . PHE A 1 359 ? 13.689  23.353  -7.088  1.00 96.87 359 A 1 
ATOM 2817 C CE1 . PHE A 1 359 ? 12.720  24.035  -9.634  1.00 96.88 359 A 1 
ATOM 2818 C CE2 . PHE A 1 359 ? 13.067  24.598  -7.294  1.00 96.85 359 A 1 
ATOM 2819 C CZ  . PHE A 1 359 ? 12.584  24.941  -8.570  1.00 97.63 359 A 1 
ATOM 2820 N N   . ALA A 1 360 ? 13.784  20.045  -5.042  1.00 94.26 360 A 1 
ATOM 2821 C CA  . ALA A 1 360 ? 13.281  20.267  -3.693  1.00 93.82 360 A 1 
ATOM 2822 C C   . ALA A 1 360 ? 12.949  21.751  -3.476  1.00 94.36 360 A 1 
ATOM 2823 O O   . ALA A 1 360 ? 13.721  22.613  -3.899  1.00 94.00 360 A 1 
ATOM 2824 C CB  . ALA A 1 360 ? 14.335  19.790  -2.693  1.00 92.43 360 A 1 
ATOM 2825 N N   . MET A 1 361 ? 11.861  22.052  -2.755  1.00 93.71 361 A 1 
ATOM 2826 C CA  . MET A 1 361 ? 11.602  23.420  -2.288  1.00 93.59 361 A 1 
ATOM 2827 C C   . MET A 1 361 ? 12.813  23.896  -1.473  1.00 94.23 361 A 1 
ATOM 2828 O O   . MET A 1 361 ? 13.127  23.276  -0.452  1.00 93.90 361 A 1 
ATOM 2829 C CB  . MET A 1 361 ? 10.331  23.471  -1.432  1.00 91.69 361 A 1 
ATOM 2830 C CG  . MET A 1 361 ? 9.083   23.083  -2.224  1.00 83.42 361 A 1 
ATOM 2831 S SD  . MET A 1 361 ? 7.563   23.222  -1.264  1.00 78.09 361 A 1 
ATOM 2832 C CE  . MET A 1 361 ? 6.404   22.473  -2.437  1.00 70.48 361 A 1 
ATOM 2833 N N   . PRO A 1 362 ? 13.555  24.922  -1.925  1.00 95.83 362 A 1 
ATOM 2834 C CA  . PRO A 1 362 ? 14.835  25.253  -1.314  1.00 96.01 362 A 1 
ATOM 2835 C C   . PRO A 1 362 ? 14.651  25.939  0.042   1.00 96.13 362 A 1 
ATOM 2836 O O   . PRO A 1 362 ? 13.707  26.699  0.263   1.00 95.60 362 A 1 
ATOM 2837 C CB  . PRO A 1 362 ? 15.552  26.129  -2.342  1.00 95.64 362 A 1 
ATOM 2838 C CG  . PRO A 1 362 ? 14.397  26.812  -3.076  1.00 94.73 362 A 1 
ATOM 2839 C CD  . PRO A 1 362 ? 13.298  25.763  -3.087  1.00 96.12 362 A 1 
ATOM 2840 N N   . ALA A 1 363 ? 15.574  25.682  0.961   1.00 95.70 363 A 1 
ATOM 2841 C CA  . ALA A 1 363 ? 15.626  26.368  2.247   1.00 96.11 363 A 1 
ATOM 2842 C C   . ALA A 1 363 ? 16.251  27.771  2.107   1.00 96.97 363 A 1 
ATOM 2843 O O   . ALA A 1 363 ? 17.037  27.998  1.186   1.00 97.19 363 A 1 
ATOM 2844 C CB  . ALA A 1 363 ? 16.406  25.502  3.238   1.00 95.26 363 A 1 
ATOM 2845 N N   . PRO A 1 364 ? 15.983  28.700  3.048   1.00 97.71 364 A 1 
ATOM 2846 C CA  . PRO A 1 364 ? 16.732  29.948  3.139   1.00 97.86 364 A 1 
ATOM 2847 C C   . PRO A 1 364 ? 18.241  29.710  3.258   1.00 97.82 364 A 1 
ATOM 2848 O O   . PRO A 1 364 ? 18.686  28.690  3.799   1.00 97.39 364 A 1 
ATOM 2849 C CB  . PRO A 1 364 ? 16.185  30.676  4.369   1.00 97.59 364 A 1 
ATOM 2850 C CG  . PRO A 1 364 ? 14.778  30.107  4.518   1.00 96.36 364 A 1 
ATOM 2851 C CD  . PRO A 1 364 ? 14.937  28.662  4.057   1.00 97.62 364 A 1 
ATOM 2852 N N   . ALA A 1 365 ? 19.040  30.675  2.797   1.00 97.80 365 A 1 
ATOM 2853 C CA  . ALA A 1 365 ? 20.494  30.613  2.862   1.00 97.74 365 A 1 
ATOM 2854 C C   . ALA A 1 365 ? 20.993  30.283  4.285   1.00 97.57 365 A 1 
ATOM 2855 O O   . ALA A 1 365 ? 20.535  30.834  5.285   1.00 96.75 365 A 1 
ATOM 2856 C CB  . ALA A 1 365 ? 21.079  31.932  2.343   1.00 97.53 365 A 1 
ATOM 2857 N N   . GLY A 1 366 ? 21.951  29.356  4.373   1.00 97.27 366 A 1 
ATOM 2858 C CA  . GLY A 1 366 ? 22.511  28.883  5.642   1.00 96.74 366 A 1 
ATOM 2859 C C   . GLY A 1 366 ? 21.672  27.829  6.376   1.00 96.37 366 A 1 
ATOM 2860 O O   . GLY A 1 366 ? 22.100  27.356  7.431   1.00 95.01 366 A 1 
ATOM 2861 N N   . ARG A 1 367 ? 20.528  27.412  5.828   1.00 95.55 367 A 1 
ATOM 2862 C CA  . ARG A 1 367 ? 19.716  26.306  6.353   1.00 94.64 367 A 1 
ATOM 2863 C C   . ARG A 1 367 ? 19.814  25.071  5.458   1.00 93.55 367 A 1 
ATOM 2864 O O   . ARG A 1 367 ? 20.103  25.161  4.272   1.00 91.73 367 A 1 
ATOM 2865 C CB  . ARG A 1 367 ? 18.257  26.744  6.546   1.00 94.47 367 A 1 
ATOM 2866 C CG  . ARG A 1 367 ? 18.122  27.907  7.539   1.00 92.35 367 A 1 
ATOM 2867 C CD  . ARG A 1 367 ? 16.643  28.195  7.804   1.00 88.87 367 A 1 
ATOM 2868 N NE  . ARG A 1 367 ? 16.453  29.297  8.770   1.00 83.57 367 A 1 
ATOM 2869 C CZ  . ARG A 1 367 ? 15.655  29.294  9.825   1.00 78.02 367 A 1 
ATOM 2870 N NH1 . ARG A 1 367 ? 14.951  28.264  10.176  1.00 72.60 367 A 1 
ATOM 2871 N NH2 . ARG A 1 367 ? 15.540  30.356  10.565  1.00 72.47 367 A 1 
ATOM 2872 N N   . LYS A 1 368 ? 19.555  23.892  6.040   1.00 91.83 368 A 1 
ATOM 2873 C CA  . LYS A 1 368 ? 19.432  22.648  5.273   1.00 90.05 368 A 1 
ATOM 2874 C C   . LYS A 1 368 ? 18.043  22.555  4.652   1.00 90.80 368 A 1 
ATOM 2875 O O   . LYS A 1 368 ? 17.059  22.864  5.317   1.00 89.61 368 A 1 
ATOM 2876 C CB  . LYS A 1 368 ? 19.691  21.431  6.165   1.00 86.96 368 A 1 
ATOM 2877 C CG  . LYS A 1 368 ? 21.147  21.332  6.649   1.00 78.01 368 A 1 
ATOM 2878 C CD  . LYS A 1 368 ? 21.283  20.037  7.449   1.00 72.91 368 A 1 
ATOM 2879 C CE  . LYS A 1 368 ? 22.697  19.813  7.975   1.00 64.50 368 A 1 
ATOM 2880 N NZ  . LYS A 1 368 ? 22.745  18.530  8.718   1.00 56.54 368 A 1 
ATOM 2881 N N   . THR A 1 369 ? 17.974  22.087  3.414   1.00 91.51 369 A 1 
ATOM 2882 C CA  . THR A 1 369 ? 16.703  21.743  2.773   1.00 91.19 369 A 1 
ATOM 2883 C C   . THR A 1 369 ? 16.142  20.467  3.392   1.00 89.98 369 A 1 
ATOM 2884 O O   . THR A 1 369 ? 16.826  19.438  3.415   1.00 88.55 369 A 1 
ATOM 2885 C CB  . THR A 1 369 ? 16.872  21.580  1.257   1.00 91.53 369 A 1 
ATOM 2886 O OG1 . THR A 1 369 ? 17.400  22.762  0.710   1.00 88.91 369 A 1 
ATOM 2887 C CG2 . THR A 1 369 ? 15.553  21.308  0.538   1.00 88.39 369 A 1 
ATOM 2888 N N   . LEU A 1 370 ? 14.904  20.540  3.868   1.00 90.07 370 A 1 
ATOM 2889 C CA  . LEU A 1 370 ? 14.116  19.408  4.341   1.00 89.12 370 A 1 
ATOM 2890 C C   . LEU A 1 370 ? 13.051  19.051  3.304   1.00 88.40 370 A 1 
ATOM 2891 O O   . LEU A 1 370 ? 12.480  19.924  2.652   1.00 87.01 370 A 1 
ATOM 2892 C CB  . LEU A 1 370 ? 13.476  19.707  5.712   1.00 88.23 370 A 1 
ATOM 2893 C CG  . LEU A 1 370 ? 14.445  19.624  6.911   1.00 86.17 370 A 1 
ATOM 2894 C CD1 . LEU A 1 370 ? 15.376  20.831  7.032   1.00 81.71 370 A 1 
ATOM 2895 C CD2 . LEU A 1 370 ? 13.650  19.533  8.209   1.00 80.20 370 A 1 
ATOM 2896 N N   . ILE A 1 371 ? 12.768  17.766  3.171   1.00 86.04 371 A 1 
ATOM 2897 C CA  . ILE A 1 371 ? 11.687  17.277  2.315   1.00 85.02 371 A 1 
ATOM 2898 C C   . ILE A 1 371 ? 10.477  16.954  3.182   1.00 83.92 371 A 1 
ATOM 2899 O O   . ILE A 1 371 ? 10.586  16.212  4.158   1.00 81.09 371 A 1 
ATOM 2900 C CB  . ILE A 1 371 ? 12.141  16.056  1.490   1.00 82.95 371 A 1 
ATOM 2901 C CG1 . ILE A 1 371 ? 13.406  16.345  0.652   1.00 79.95 371 A 1 
ATOM 2902 C CG2 . ILE A 1 371 ? 11.004  15.560  0.577   1.00 77.96 371 A 1 
ATOM 2903 C CD1 . ILE A 1 371 ? 13.266  17.476  -0.361  1.00 73.15 371 A 1 
ATOM 2904 N N   . THR A 1 372 ? 9.311   17.472  2.800   1.00 82.62 372 A 1 
ATOM 2905 C CA  . THR A 1 372 ? 8.050   17.018  3.389   1.00 81.59 372 A 1 
ATOM 2906 C C   . THR A 1 372 ? 7.648   15.711  2.714   1.00 81.39 372 A 1 
ATOM 2907 O O   . THR A 1 372 ? 7.208   15.702  1.569   1.00 79.57 372 A 1 
ATOM 2908 C CB  . THR A 1 372 ? 6.958   18.088  3.275   1.00 78.06 372 A 1 
ATOM 2909 O OG1 . THR A 1 372 ? 7.413   19.276  3.884   1.00 71.57 372 A 1 
ATOM 2910 C CG2 . THR A 1 372 ? 5.686   17.672  4.008   1.00 68.74 372 A 1 
ATOM 2911 N N   . PHE A 1 373 ? 7.850   14.596  3.412   1.00 81.49 373 A 1 
ATOM 2912 C CA  . PHE A 1 373 ? 7.498   13.248  2.965   1.00 80.34 373 A 1 
ATOM 2913 C C   . PHE A 1 373 ? 6.391   12.705  3.866   1.00 79.44 373 A 1 
ATOM 2914 O O   . PHE A 1 373 ? 6.643   12.186  4.959   1.00 77.11 373 A 1 
ATOM 2915 C CB  . PHE A 1 373 ? 8.746   12.366  2.949   1.00 78.68 373 A 1 
ATOM 2916 C CG  . PHE A 1 373 ? 8.534   11.024  2.280   1.00 76.38 373 A 1 
ATOM 2917 C CD1 . PHE A 1 373 ? 8.230   9.881   3.043   1.00 72.24 373 A 1 
ATOM 2918 C CD2 . PHE A 1 373 ? 8.647   10.918  0.882   1.00 71.57 373 A 1 
ATOM 2919 C CE1 . PHE A 1 373 ? 8.059   8.639   2.412   1.00 68.35 373 A 1 
ATOM 2920 C CE2 . PHE A 1 373 ? 8.477   9.675   0.251   1.00 68.11 373 A 1 
ATOM 2921 C CZ  . PHE A 1 373 ? 8.189   8.533   1.015   1.00 68.45 373 A 1 
ATOM 2922 N N   . HIS A 1 374 ? 5.147   12.895  3.429   1.00 82.70 374 A 1 
ATOM 2923 C CA  . HIS A 1 374 ? 3.980   12.722  4.274   1.00 81.71 374 A 1 
ATOM 2924 C C   . HIS A 1 374 ? 3.439   11.287  4.218   1.00 83.07 374 A 1 
ATOM 2925 O O   . HIS A 1 374 ? 3.068   10.830  3.136   1.00 81.55 374 A 1 
ATOM 2926 C CB  . HIS A 1 374 ? 2.910   13.735  3.855   1.00 77.57 374 A 1 
ATOM 2927 C CG  . HIS A 1 374 ? 1.654   13.612  4.681   1.00 71.78 374 A 1 
ATOM 2928 N ND1 . HIS A 1 374 ? 1.561   13.826  6.037   1.00 63.18 374 A 1 
ATOM 2929 C CD2 . HIS A 1 374 ? 0.420   13.212  4.254   1.00 62.09 374 A 1 
ATOM 2930 C CE1 . HIS A 1 374 ? 0.298   13.571  6.413   1.00 56.95 374 A 1 
ATOM 2931 N NE2 . HIS A 1 374 ? -0.431  13.194  5.361   1.00 57.75 374 A 1 
ATOM 2932 N N   . PRO A 1 375 ? 3.294   10.589  5.352   1.00 80.87 375 A 1 
ATOM 2933 C CA  . PRO A 1 375 ? 2.508   9.367   5.450   1.00 80.46 375 A 1 
ATOM 2934 C C   . PRO A 1 375 ? 1.027   9.662   5.187   1.00 81.60 375 A 1 
ATOM 2935 O O   . PRO A 1 375 ? 0.299   10.057  6.098   1.00 80.17 375 A 1 
ATOM 2936 C CB  . PRO A 1 375 ? 2.758   8.829   6.862   1.00 77.67 375 A 1 
ATOM 2937 C CG  . PRO A 1 375 ? 4.066   9.488   7.277   1.00 74.70 375 A 1 
ATOM 2938 C CD  . PRO A 1 375 ? 3.956   10.851  6.619   1.00 77.00 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? 0.588   9.496   3.944   1.00 84.69 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? -0.750  9.887   3.484   1.00 84.60 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? -1.807  8.821   3.791   1.00 85.12 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? -2.927  9.128   4.205   1.00 82.79 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? -0.682  10.189  1.979   1.00 81.86 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? -1.992  10.783  1.455   1.00 78.40 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? -2.386  11.852  1.958   1.00 75.06 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? -2.616  10.158  0.565   1.00 73.73 376 A 1 
ATOM 2947 N N   . MET A 1 377 ? -1.451  7.541   3.636   1.00 88.53 377 A 1 
ATOM 2948 C CA  . MET A 1 377 ? -2.402  6.438   3.718   1.00 89.99 377 A 1 
ATOM 2949 C C   . MET A 1 377 ? -1.937  5.317   4.642   1.00 91.92 377 A 1 
ATOM 2950 O O   . MET A 1 377 ? -0.802  4.840   4.572   1.00 91.62 377 A 1 
ATOM 2951 C CB  . MET A 1 377 ? -2.694  5.890   2.319   1.00 87.01 377 A 1 
ATOM 2952 C CG  . MET A 1 377 ? -3.377  6.913   1.411   1.00 80.49 377 A 1 
ATOM 2953 S SD  . MET A 1 377 ? -3.862  6.238   -0.192  1.00 78.67 377 A 1 
ATOM 2954 C CE  . MET A 1 377 ? -2.281  6.293   -1.059  1.00 68.21 377 A 1 
ATOM 2955 N N   . ALA A 1 378 ? -2.872  4.829   5.450   1.00 94.41 378 A 1 
ATOM 2956 C CA  . ALA A 1 378 ? -2.774  3.566   6.162   1.00 95.75 378 A 1 
ATOM 2957 C C   . ALA A 1 378 ? -4.113  2.830   6.120   1.00 96.54 378 A 1 
ATOM 2958 O O   . ALA A 1 378 ? -5.172  3.446   5.989   1.00 96.33 378 A 1 
ATOM 2959 C CB  . ALA A 1 378 ? -2.309  3.810   7.596   1.00 95.32 378 A 1 
ATOM 2960 N N   . ILE A 1 379 ? -4.067  1.512   6.244   1.00 97.40 379 A 1 
ATOM 2961 C CA  . ILE A 1 379 ? -5.249  0.654   6.197   1.00 97.95 379 A 1 
ATOM 2962 C C   . ILE A 1 379 ? -5.374  -0.081  7.526   1.00 98.18 379 A 1 
ATOM 2963 O O   . ILE A 1 379 ? -4.417  -0.670  8.028   1.00 98.15 379 A 1 
ATOM 2964 C CB  . ILE A 1 379 ? -5.216  -0.289  4.973   1.00 97.87 379 A 1 
ATOM 2965 C CG1 . ILE A 1 379 ? -5.030  0.517   3.664   1.00 97.08 379 A 1 
ATOM 2966 C CG2 . ILE A 1 379 ? -6.513  -1.121  4.913   1.00 97.12 379 A 1 
ATOM 2967 C CD1 . ILE A 1 379 ? -4.902  -0.336  2.396   1.00 93.54 379 A 1 
ATOM 2968 N N   . THR A 1 380 ? -6.561  -0.052  8.100   1.00 98.40 380 A 1 
ATOM 2969 C CA  . THR A 1 380 ? -6.913  -0.810  9.303   1.00 98.51 380 A 1 
ATOM 2970 C C   . THR A 1 380 ? -8.038  -1.790  9.009   1.00 98.56 380 A 1 
ATOM 2971 O O   . THR A 1 380 ? -8.582  -1.817  7.901   1.00 98.40 380 A 1 
ATOM 2972 C CB  . THR A 1 380 ? -7.246  0.145   10.458  1.00 98.25 380 A 1 
ATOM 2973 O OG1 . THR A 1 380 ? -7.264  -0.568  11.676  1.00 95.94 380 A 1 
ATOM 2974 C CG2 . THR A 1 380 ? -8.589  0.851   10.308  1.00 95.43 380 A 1 
ATOM 2975 N N   . TYR A 1 381 ? -8.404  -2.589  9.988   1.00 98.45 381 A 1 
ATOM 2976 C CA  . TYR A 1 381 ? -9.556  -3.476  9.905   1.00 98.50 381 A 1 
ATOM 2977 C C   . TYR A 1 381 ? -10.523 -3.273  11.068  1.00 98.46 381 A 1 
ATOM 2978 O O   . TYR A 1 381 ? -10.153 -2.850  12.167  1.00 98.30 381 A 1 
ATOM 2979 C CB  . TYR A 1 381 ? -9.119  -4.937  9.735   1.00 98.45 381 A 1 
ATOM 2980 C CG  . TYR A 1 381 ? -8.558  -5.606  10.966  1.00 98.56 381 A 1 
ATOM 2981 C CD1 . TYR A 1 381 ? -7.244  -5.328  11.390  1.00 97.54 381 A 1 
ATOM 2982 C CD2 . TYR A 1 381 ? -9.339  -6.542  11.670  1.00 97.79 381 A 1 
ATOM 2983 C CE1 . TYR A 1 381 ? -6.711  -5.985  12.510  1.00 97.29 381 A 1 
ATOM 2984 C CE2 . TYR A 1 381 ? -8.807  -7.202  12.791  1.00 97.30 381 A 1 
ATOM 2985 C CZ  . TYR A 1 381 ? -7.491  -6.928  13.214  1.00 97.88 381 A 1 
ATOM 2986 O OH  . TYR A 1 381 ? -6.977  -7.565  14.297  1.00 97.16 381 A 1 
ATOM 2987 N N   . ASN A 1 382 ? -11.789 -3.555  10.794  1.00 98.28 382 A 1 
ATOM 2988 C CA  . ASN A 1 382 ? -12.887 -3.417  11.729  1.00 98.25 382 A 1 
ATOM 2989 C C   . ASN A 1 382 ? -12.789 -4.497  12.811  1.00 98.20 382 A 1 
ATOM 2990 O O   . ASN A 1 382 ? -12.795 -5.690  12.516  1.00 97.89 382 A 1 
ATOM 2991 C CB  . ASN A 1 382 ? -14.190 -3.490  10.924  1.00 98.04 382 A 1 
ATOM 2992 C CG  . ASN A 1 382 ? -15.436 -3.193  11.726  1.00 97.88 382 A 1 
ATOM 2993 O OD1 . ASN A 1 382 ? -15.457 -3.215  12.945  1.00 95.70 382 A 1 
ATOM 2994 N ND2 . ASN A 1 382 ? -16.523 -2.920  11.048  1.00 95.03 382 A 1 
ATOM 2995 N N   . LYS A 1 383 ? -12.752 -4.094  14.067  1.00 98.18 383 A 1 
ATOM 2996 C CA  . LYS A 1 383 ? -12.715 -5.020  15.207  1.00 98.00 383 A 1 
ATOM 2997 C C   . LYS A 1 383 ? -13.940 -5.941  15.265  1.00 98.00 383 A 1 
ATOM 2998 O O   . LYS A 1 383 ? -13.843 -7.043  15.800  1.00 97.22 383 A 1 
ATOM 2999 C CB  . LYS A 1 383 ? -12.569 -4.184  16.477  1.00 97.40 383 A 1 
ATOM 3000 C CG  . LYS A 1 383 ? -12.318 -5.035  17.722  1.00 94.47 383 A 1 
ATOM 3001 C CD  . LYS A 1 383 ? -12.099 -4.103  18.911  1.00 90.85 383 A 1 
ATOM 3002 C CE  . LYS A 1 383 ? -11.899 -4.884  20.204  1.00 83.55 383 A 1 
ATOM 3003 N NZ  . LYS A 1 383 ? -11.760 -3.937  21.335  1.00 73.78 383 A 1 
ATOM 3004 N N   . ALA A 1 384 ? -15.071 -5.506  14.708  1.00 97.82 384 A 1 
ATOM 3005 C CA  . ALA A 1 384 ? -16.317 -6.266  14.641  1.00 97.60 384 A 1 
ATOM 3006 C C   . ALA A 1 384 ? -16.474 -7.103  13.354  1.00 97.71 384 A 1 
ATOM 3007 O O   . ALA A 1 384 ? -17.526 -7.717  13.160  1.00 96.71 384 A 1 
ATOM 3008 C CB  . ALA A 1 384 ? -17.482 -5.288  14.846  1.00 97.20 384 A 1 
ATOM 3009 N N   . THR A 1 385 ? -15.462 -7.147  12.463  1.00 97.86 385 A 1 
ATOM 3010 C CA  . THR A 1 385 ? -15.543 -7.953  11.237  1.00 97.97 385 A 1 
ATOM 3011 C C   . THR A 1 385 ? -15.736 -9.437  11.555  1.00 97.83 385 A 1 
ATOM 3012 O O   . THR A 1 385 ? -15.210 -9.971  12.537  1.00 97.67 385 A 1 
ATOM 3013 C CB  . THR A 1 385 ? -14.330 -7.768  10.311  1.00 98.09 385 A 1 
ATOM 3014 O OG1 . THR A 1 385 ? -14.557 -8.496  9.118   1.00 97.58 385 A 1 
ATOM 3015 C CG2 . THR A 1 385 ? -13.017 -8.293  10.896  1.00 96.93 385 A 1 
ATOM 3016 N N   . LYS A 1 386 ? -16.462 -10.137 10.679  1.00 97.78 386 A 1 
ATOM 3017 C CA  . LYS A 1 386 ? -16.615 -11.600 10.733  1.00 97.45 386 A 1 
ATOM 3018 C C   . LYS A 1 386 ? -15.393 -12.344 10.188  1.00 97.77 386 A 1 
ATOM 3019 O O   . LYS A 1 386 ? -15.309 -13.557 10.360  1.00 97.04 386 A 1 
ATOM 3020 C CB  . LYS A 1 386 ? -17.885 -12.006 9.970   1.00 96.67 386 A 1 
ATOM 3021 C CG  . LYS A 1 386 ? -19.148 -11.417 10.617  1.00 89.82 386 A 1 
ATOM 3022 C CD  . LYS A 1 386 ? -20.395 -11.833 9.828   1.00 83.91 386 A 1 
ATOM 3023 C CE  . LYS A 1 386 ? -21.621 -11.179 10.464  1.00 74.83 386 A 1 
ATOM 3024 N NZ  . LYS A 1 386 ? -22.850 -11.448 9.677   1.00 65.40 386 A 1 
ATOM 3025 N N   . TYR A 1 387 ? -14.469 -11.635 9.545   1.00 98.05 387 A 1 
ATOM 3026 C CA  . TYR A 1 387 ? -13.334 -12.175 8.800   1.00 98.16 387 A 1 
ATOM 3027 C C   . TYR A 1 387 ? -11.987 -11.583 9.261   1.00 98.39 387 A 1 
ATOM 3028 O O   . TYR A 1 387 ? -11.212 -11.071 8.446   1.00 98.07 387 A 1 
ATOM 3029 C CB  . TYR A 1 387 ? -13.593 -11.957 7.305   1.00 97.86 387 A 1 
ATOM 3030 C CG  . TYR A 1 387 ? -14.949 -12.428 6.821   1.00 97.30 387 A 1 
ATOM 3031 C CD1 . TYR A 1 387 ? -15.276 -13.799 6.844   1.00 94.79 387 A 1 
ATOM 3032 C CD2 . TYR A 1 387 ? -15.891 -11.490 6.348   1.00 95.02 387 A 1 
ATOM 3033 C CE1 . TYR A 1 387 ? -16.530 -14.235 6.380   1.00 93.45 387 A 1 
ATOM 3034 C CE2 . TYR A 1 387 ? -17.143 -11.923 5.882   1.00 93.50 387 A 1 
ATOM 3035 C CZ  . TYR A 1 387 ? -17.464 -13.298 5.892   1.00 93.57 387 A 1 
ATOM 3036 O OH  . TYR A 1 387 ? -18.669 -13.718 5.423   1.00 91.07 387 A 1 
ATOM 3037 N N   . PRO A 1 388 ? -11.664 -11.621 10.575  1.00 98.34 388 A 1 
ATOM 3038 C CA  . PRO A 1 388 ? -10.452 -10.984 11.094  1.00 98.38 388 A 1 
ATOM 3039 C C   . PRO A 1 388 ? -9.170  -11.611 10.533  1.00 98.57 388 A 1 
ATOM 3040 O O   . PRO A 1 388 ? -8.212  -10.892 10.270  1.00 98.50 388 A 1 
ATOM 3041 C CB  . PRO A 1 388 ? -10.539 -11.141 12.617  1.00 98.11 388 A 1 
ATOM 3042 C CG  . PRO A 1 388 ? -11.406 -12.385 12.802  1.00 96.86 388 A 1 
ATOM 3043 C CD  . PRO A 1 388 ? -12.388 -12.280 11.646  1.00 98.18 388 A 1 
ATOM 3044 N N   . THR A 1 389 ? -9.159  -12.927 10.298  1.00 98.22 389 A 1 
ATOM 3045 C CA  . THR A 1 389 ? -7.998  -13.638 9.745   1.00 98.16 389 A 1 
ATOM 3046 C C   . THR A 1 389 ? -7.678  -13.161 8.332   1.00 98.38 389 A 1 
ATOM 3047 O O   . THR A 1 389 ? -6.534  -12.830 8.042   1.00 98.33 389 A 1 
ATOM 3048 C CB  . THR A 1 389 ? -8.240  -15.152 9.740   1.00 97.80 389 A 1 
ATOM 3049 O OG1 . THR A 1 389 ? -8.538  -15.586 11.049  1.00 95.06 389 A 1 
ATOM 3050 C CG2 . THR A 1 389 ? -7.025  -15.946 9.267   1.00 94.87 389 A 1 
ATOM 3051 N N   . GLU A 1 390 ? -8.670  -13.063 7.468   1.00 98.20 390 A 1 
ATOM 3052 C CA  . GLU A 1 390 ? -8.507  -12.623 6.082   1.00 98.31 390 A 1 
ATOM 3053 C C   . GLU A 1 390 ? -8.073  -11.153 5.999   1.00 98.53 390 A 1 
ATOM 3054 O O   . GLU A 1 390 ? -7.211  -10.812 5.185   1.00 98.48 390 A 1 
ATOM 3055 C CB  . GLU A 1 390 ? -9.816  -12.844 5.307   1.00 98.21 390 A 1 
ATOM 3056 C CG  . GLU A 1 390 ? -10.191 -14.322 5.077   1.00 96.75 390 A 1 
ATOM 3057 C CD  . GLU A 1 390 ? -10.747 -15.076 6.306   1.00 96.38 390 A 1 
ATOM 3058 O OE1 . GLU A 1 390 ? -10.860 -16.319 6.200   1.00 90.73 390 A 1 
ATOM 3059 O OE2 . GLU A 1 390 ? -11.042 -14.445 7.344   1.00 92.18 390 A 1 
ATOM 3060 N N   . CYS A 1 391 ? -8.601  -10.296 6.882   1.00 98.45 391 A 1 
ATOM 3061 C CA  . CYS A 1 391 ? -8.148  -8.908  7.007   1.00 98.61 391 A 1 
ATOM 3062 C C   . CYS A 1 391 ? -6.675  -8.832  7.434   1.00 98.64 391 A 1 
ATOM 3063 O O   . CYS A 1 391 ? -5.885  -8.123  6.812   1.00 98.63 391 A 1 
ATOM 3064 C CB  . CYS A 1 391 ? -9.039  -8.162  8.012   1.00 98.66 391 A 1 
ATOM 3065 S SG  . CYS A 1 391 ? -10.724 -7.968  7.369   1.00 98.44 391 A 1 
ATOM 3066 N N   . GLN A 1 392 ? -6.282  -9.585  8.465   1.00 98.61 392 A 1 
ATOM 3067 C CA  . GLN A 1 392 ? -4.904  -9.622  8.955   1.00 98.62 392 A 1 
ATOM 3068 C C   . GLN A 1 392 ? -3.932  -10.192 7.915   1.00 98.58 392 A 1 
ATOM 3069 O O   . GLN A 1 392 ? -2.835  -9.660  7.765   1.00 98.50 392 A 1 
ATOM 3070 C CB  . GLN A 1 392 ? -4.834  -10.452 10.237  1.00 98.55 392 A 1 
ATOM 3071 C CG  . GLN A 1 392 ? -5.446  -9.735  11.448  1.00 97.51 392 A 1 
ATOM 3072 C CD  . GLN A 1 392 ? -5.564  -10.640 12.668  1.00 96.86 392 A 1 
ATOM 3073 O OE1 . GLN A 1 392 ? -5.202  -11.806 12.679  1.00 90.38 392 A 1 
ATOM 3074 N NE2 . GLN A 1 392 ? -6.079  -10.135 13.765  1.00 88.86 392 A 1 
ATOM 3075 N N   . GLU A 1 393 ? -4.315  -11.237 7.180   1.00 98.55 393 A 1 
ATOM 3076 C CA  . GLU A 1 393 ? -3.502  -11.803 6.097   1.00 98.41 393 A 1 
ATOM 3077 C C   . GLU A 1 393 ? -3.266  -10.789 4.967   1.00 98.40 393 A 1 
ATOM 3078 O O   . GLU A 1 393 ? -2.144  -10.683 4.469   1.00 98.20 393 A 1 
ATOM 3079 C CB  . GLU A 1 393 ? -4.155  -13.078 5.522   1.00 98.22 393 A 1 
ATOM 3080 C CG  . GLU A 1 393 ? -4.028  -14.322 6.423   1.00 96.90 393 A 1 
ATOM 3081 C CD  . GLU A 1 393 ? -4.528  -15.619 5.742   1.00 95.96 393 A 1 
ATOM 3082 O OE1 . GLU A 1 393 ? -4.281  -16.723 6.276   1.00 90.57 393 A 1 
ATOM 3083 O OE2 . GLU A 1 393 ? -4.997  -15.592 4.576   1.00 91.06 393 A 1 
ATOM 3084 N N   . PHE A 1 394 ? -4.287  -10.017 4.588   1.00 98.60 394 A 1 
ATOM 3085 C CA  . PHE A 1 394 ? -4.141  -8.944  3.600   1.00 98.56 394 A 1 
ATOM 3086 C C   . PHE A 1 394 ? -3.208  -7.832  4.096   1.00 98.52 394 A 1 
ATOM 3087 O O   . PHE A 1 394 ? -2.279  -7.440  3.388   1.00 98.31 394 A 1 
ATOM 3088 C CB  . PHE A 1 394 ? -5.523  -8.381  3.240   1.00 98.52 394 A 1 
ATOM 3089 C CG  . PHE A 1 394 ? -5.453  -7.166  2.333   1.00 98.47 394 A 1 
ATOM 3090 C CD1 . PHE A 1 394 ? -5.791  -5.890  2.824   1.00 97.56 394 A 1 
ATOM 3091 C CD2 . PHE A 1 394 ? -4.997  -7.304  1.010   1.00 97.82 394 A 1 
ATOM 3092 C CE1 . PHE A 1 394 ? -5.687  -4.764  1.987   1.00 97.49 394 A 1 
ATOM 3093 C CE2 . PHE A 1 394 ? -4.889  -6.177  0.174   1.00 97.27 394 A 1 
ATOM 3094 C CZ  . PHE A 1 394 ? -5.236  -4.906  0.662   1.00 97.74 394 A 1 
ATOM 3095 N N   . LEU A 1 395 ? -3.398  -7.366  5.326   1.00 98.53 395 A 1 
ATOM 3096 C CA  . LEU A 1 395 ? -2.565  -6.322  5.927   1.00 98.53 395 A 1 
ATOM 3097 C C   . LEU A 1 395 ? -1.114  -6.784  6.142   1.00 98.31 395 A 1 
ATOM 3098 O O   . LEU A 1 395 ? -0.188  -6.010  5.912   1.00 98.17 395 A 1 
ATOM 3099 C CB  . LEU A 1 395 ? -3.213  -5.869  7.243   1.00 98.62 395 A 1 
ATOM 3100 C CG  . LEU A 1 395 ? -4.547  -5.114  7.081   1.00 98.44 395 A 1 
ATOM 3101 C CD1 . LEU A 1 395 ? -5.138  -4.828  8.461   1.00 97.87 395 A 1 
ATOM 3102 C CD2 . LEU A 1 395 ? -4.381  -3.782  6.349   1.00 97.73 395 A 1 
ATOM 3103 N N   . ALA A 1 396 ? -0.890  -8.046  6.511   1.00 98.46 396 A 1 
ATOM 3104 C CA  . ALA A 1 396 ? 0.450   -8.629  6.601   1.00 98.34 396 A 1 
ATOM 3105 C C   . ALA A 1 396 ? 1.137   -8.704  5.229   1.00 97.96 396 A 1 
ATOM 3106 O O   . ALA A 1 396 ? 2.338   -8.455  5.122   1.00 97.47 396 A 1 
ATOM 3107 C CB  . ALA A 1 396 ? 0.345   -10.020 7.239   1.00 98.41 396 A 1 
ATOM 3108 N N   . TRP A 1 397 ? 0.380   -9.015  4.170   1.00 98.17 397 A 1 
ATOM 3109 C CA  . TRP A 1 397 ? 0.911   -8.980  2.810   1.00 98.04 397 A 1 
ATOM 3110 C C   . TRP A 1 397 ? 1.315   -7.560  2.395   1.00 97.84 397 A 1 
ATOM 3111 O O   . TRP A 1 397 ? 2.441   -7.388  1.939   1.00 97.37 397 A 1 
ATOM 3112 C CB  . TRP A 1 397 ? -0.086  -9.597  1.831   1.00 97.95 397 A 1 
ATOM 3113 C CG  . TRP A 1 397 ? 0.305   -9.454  0.395   1.00 97.76 397 A 1 
ATOM 3114 C CD1 . TRP A 1 397 ? 1.274   -10.155 -0.234  1.00 97.04 397 A 1 
ATOM 3115 C CD2 . TRP A 1 397 ? -0.226  -8.523  -0.596  1.00 97.61 397 A 1 
ATOM 3116 N NE1 . TRP A 1 397 ? 1.365   -9.736  -1.551  1.00 96.66 397 A 1 
ATOM 3117 C CE2 . TRP A 1 397 ? 0.459   -8.738  -1.826  1.00 97.06 397 A 1 
ATOM 3118 C CE3 . TRP A 1 397 ? -1.231  -7.531  -0.574  1.00 96.92 397 A 1 
ATOM 3119 C CZ2 . TRP A 1 397 ? 0.148   -8.017  -2.994  1.00 96.20 397 A 1 
ATOM 3120 C CZ3 . TRP A 1 397 ? -1.547  -6.801  -1.736  1.00 95.90 397 A 1 
ATOM 3121 C CH2 . TRP A 1 397 ? -0.865  -7.046  -2.943  1.00 95.52 397 A 1 
ATOM 3122 N N   . LEU A 1 398 ? 0.483   -6.541  2.649   1.00 97.55 398 A 1 
ATOM 3123 C CA  . LEU A 1 398 ? 0.830   -5.133  2.393   1.00 96.83 398 A 1 
ATOM 3124 C C   . LEU A 1 398 ? 2.058   -4.671  3.183   1.00 96.54 398 A 1 
ATOM 3125 O O   . LEU A 1 398 ? 2.883   -3.928  2.658   1.00 95.27 398 A 1 
ATOM 3126 C CB  . LEU A 1 398 ? -0.358  -4.219  2.736   1.00 95.72 398 A 1 
ATOM 3127 C CG  . LEU A 1 398 ? -1.526  -4.242  1.740   1.00 89.09 398 A 1 
ATOM 3128 C CD1 . LEU A 1 398 ? -2.605  -3.288  2.255   1.00 86.53 398 A 1 
ATOM 3129 C CD2 . LEU A 1 398 ? -1.118  -3.786  0.339   1.00 86.03 398 A 1 
ATOM 3130 N N   . ALA A 1 399 ? 2.215   -5.145  4.423   1.00 96.54 399 A 1 
ATOM 3131 C CA  . ALA A 1 399 ? 3.374   -4.862  5.269   1.00 96.39 399 A 1 
ATOM 3132 C C   . ALA A 1 399 ? 4.632   -5.675  4.905   1.00 95.69 399 A 1 
ATOM 3133 O O   . ALA A 1 399 ? 5.654   -5.573  5.587   1.00 94.62 399 A 1 
ATOM 3134 C CB  . ALA A 1 399 ? 2.957   -5.083  6.729   1.00 96.60 399 A 1 
ATOM 3135 N N   . SER A 1 400 ? 4.587   -6.512  3.861   1.00 96.46 400 A 1 
ATOM 3136 C CA  . SER A 1 400 ? 5.731   -7.299  3.388   1.00 95.80 400 A 1 
ATOM 3137 C C   . SER A 1 400 ? 6.448   -6.630  2.206   1.00 95.07 400 A 1 
ATOM 3138 O O   . SER A 1 400 ? 5.801   -5.944  1.411   1.00 94.80 400 A 1 
ATOM 3139 C CB  . SER A 1 400 ? 5.304   -8.724  3.034   1.00 95.98 400 A 1 
ATOM 3140 O OG  . SER A 1 400 ? 4.674   -8.790  1.768   1.00 94.88 400 A 1 
ATOM 3141 N N   . PRO A 1 401 ? 7.760   -6.880  2.005   1.00 93.99 401 A 1 
ATOM 3142 C CA  . PRO A 1 401 ? 8.472   -6.380  0.827   1.00 92.93 401 A 1 
ATOM 3143 C C   . PRO A 1 401 ? 7.835   -6.807  -0.504  1.00 92.39 401 A 1 
ATOM 3144 O O   . PRO A 1 401 ? 7.786   -6.023  -1.446  1.00 91.78 401 A 1 
ATOM 3145 C CB  . PRO A 1 401 ? 9.901   -6.916  0.960   1.00 92.49 401 A 1 
ATOM 3146 C CG  . PRO A 1 401 ? 10.077  -7.086  2.467   1.00 91.81 401 A 1 
ATOM 3147 C CD  . PRO A 1 401 ? 8.690   -7.519  2.931   1.00 93.10 401 A 1 
ATOM 3148 N N   . ALA A 1 402 ? 7.306   -8.034  -0.576  1.00 94.27 402 A 1 
ATOM 3149 C CA  . ALA A 1 402 ? 6.636   -8.541  -1.770  1.00 93.83 402 A 1 
ATOM 3150 C C   . ALA A 1 402 ? 5.325   -7.790  -2.063  1.00 94.12 402 A 1 
ATOM 3151 O O   . ALA A 1 402 ? 5.092   -7.386  -3.200  1.00 93.49 402 A 1 
ATOM 3152 C CB  . ALA A 1 402 ? 6.398   -10.045 -1.595  1.00 93.27 402 A 1 
ATOM 3153 N N   . GLY A 1 403 ? 4.493   -7.573  -1.041  1.00 95.08 403 A 1 
ATOM 3154 C CA  . GLY A 1 403 ? 3.254   -6.805  -1.182  1.00 95.13 403 A 1 
ATOM 3155 C C   . GLY A 1 403 ? 3.511   -5.343  -1.534  1.00 94.87 403 A 1 
ATOM 3156 O O   . GLY A 1 403 ? 2.872   -4.815  -2.438  1.00 94.24 403 A 1 
ATOM 3157 N N   . ALA A 1 404 ? 4.510   -4.715  -0.898  1.00 93.91 404 A 1 
ATOM 3158 C CA  . ALA A 1 404 ? 4.908   -3.341  -1.189  1.00 92.75 404 A 1 
ATOM 3159 C C   . ALA A 1 404 ? 5.448   -3.168  -2.620  1.00 91.99 404 A 1 
ATOM 3160 O O   . ALA A 1 404 ? 5.135   -2.176  -3.274  1.00 90.98 404 A 1 
ATOM 3161 C CB  . ALA A 1 404 ? 5.932   -2.913  -0.143  1.00 92.02 404 A 1 
ATOM 3162 N N   . ALA A 1 405 ? 6.203   -4.148  -3.142  1.00 92.05 405 A 1 
ATOM 3163 C CA  . ALA A 1 405 ? 6.669   -4.135  -4.531  1.00 91.01 405 A 1 
ATOM 3164 C C   . ALA A 1 405 ? 5.534   -4.311  -5.557  1.00 90.76 405 A 1 
ATOM 3165 O O   . ALA A 1 405 ? 5.639   -3.829  -6.685  1.00 89.99 405 A 1 
ATOM 3166 C CB  . ALA A 1 405 ? 7.722   -5.237  -4.697  1.00 90.57 405 A 1 
ATOM 3167 N N   . VAL A 1 406 ? 4.460   -5.009  -5.197  1.00 93.77 406 A 1 
ATOM 3168 C CA  . VAL A 1 406 ? 3.249   -5.081  -6.033  1.00 94.26 406 A 1 
ATOM 3169 C C   . VAL A 1 406 ? 2.446   -3.784  -5.916  1.00 93.88 406 A 1 
ATOM 3170 O O   . VAL A 1 406 ? 2.017   -3.243  -6.932  1.00 93.01 406 A 1 
ATOM 3171 C CB  . VAL A 1 406 ? 2.398   -6.310  -5.671  1.00 94.68 406 A 1 
ATOM 3172 C CG1 . VAL A 1 406 ? 1.082   -6.344  -6.458  1.00 93.53 406 A 1 
ATOM 3173 C CG2 . VAL A 1 406 ? 3.146   -7.608  -5.996  1.00 93.30 406 A 1 
ATOM 3174 N N   . ALA A 1 407 ? 2.301   -3.256  -4.695  1.00 93.86 407 A 1 
ATOM 3175 C CA  . ALA A 1 407 ? 1.613   -1.997  -4.441  1.00 93.01 407 A 1 
ATOM 3176 C C   . ALA A 1 407 ? 2.262   -0.824  -5.191  1.00 92.13 407 A 1 
ATOM 3177 O O   . ALA A 1 407 ? 1.539   -0.042  -5.795  1.00 91.11 407 A 1 
ATOM 3178 C CB  . ALA A 1 407 ? 1.565   -1.750  -2.930  1.00 92.97 407 A 1 
ATOM 3179 N N   . SER A 1 408 ? 3.600   -0.743  -5.246  1.00 91.50 408 A 1 
ATOM 3180 C CA  . SER A 1 408 ? 4.305   0.335   -5.957  1.00 89.64 408 A 1 
ATOM 3181 C C   . SER A 1 408 ? 4.041   0.367   -7.463  1.00 89.38 408 A 1 
ATOM 3182 O O   . SER A 1 408 ? 4.166   1.417   -8.076  1.00 88.22 408 A 1 
ATOM 3183 C CB  . SER A 1 408 ? 5.814   0.244   -5.726  1.00 87.77 408 A 1 
ATOM 3184 O OG  . SER A 1 408 ? 6.374   -0.919  -6.303  1.00 76.95 408 A 1 
ATOM 3185 N N   . LYS A 1 409 ? 3.669   -0.775  -8.060  1.00 90.85 409 A 1 
ATOM 3186 C CA  . LYS A 1 409 ? 3.301   -0.876  -9.482  1.00 90.17 409 A 1 
ATOM 3187 C C   . LYS A 1 409 ? 1.811   -0.659  -9.732  1.00 90.35 409 A 1 
ATOM 3188 O O   . LYS A 1 409 ? 1.419   -0.333  -10.844 1.00 89.11 409 A 1 
ATOM 3189 C CB  . LYS A 1 409 ? 3.706   -2.252  -10.018 1.00 89.94 409 A 1 
ATOM 3190 C CG  . LYS A 1 409 ? 5.218   -2.464  -9.939  1.00 86.99 409 A 1 
ATOM 3191 C CD  . LYS A 1 409 ? 5.598   -3.812  -10.539 1.00 82.04 409 A 1 
ATOM 3192 C CE  . LYS A 1 409 ? 7.116   -3.936  -10.452 1.00 77.58 409 A 1 
ATOM 3193 N NZ  . LYS A 1 409 ? 7.622   -5.027  -11.308 1.00 67.74 409 A 1 
ATOM 3194 N N   . ALA A 1 410 ? 0.983   -0.923  -8.728  1.00 91.24 410 A 1 
ATOM 3195 C CA  . ALA A 1 410 ? -0.465  -0.811  -8.845  1.00 90.16 410 A 1 
ATOM 3196 C C   . ALA A 1 410 ? -0.983  0.587   -8.479  1.00 89.90 410 A 1 
ATOM 3197 O O   . ALA A 1 410 ? -1.974  1.032   -9.053  1.00 88.14 410 A 1 
ATOM 3198 C CB  . ALA A 1 410 ? -1.094  -1.892  -7.963  1.00 89.77 410 A 1 
ATOM 3199 N N   . LEU A 1 411 ? -0.320  1.257   -7.527  1.00 89.20 411 A 1 
ATOM 3200 C CA  . LEU A 1 411 ? -0.635  2.625   -7.121  1.00 88.10 411 A 1 
ATOM 3201 C C   . LEU A 1 411 ? -0.301  3.623   -8.239  1.00 88.60 411 A 1 
ATOM 3202 O O   . LEU A 1 411 ? 0.569   3.345   -9.064  1.00 87.64 411 A 1 
ATOM 3203 C CB  . LEU A 1 411 ? 0.129   2.966   -5.833  1.00 86.50 411 A 1 
ATOM 3204 C CG  . LEU A 1 411 ? -0.402  2.256   -4.579  1.00 83.45 411 A 1 
ATOM 3205 C CD1 . LEU A 1 411 ? 0.539   2.543   -3.408  1.00 80.38 411 A 1 
ATOM 3206 C CD2 . LEU A 1 411 ? -1.810  2.718   -4.203  1.00 80.18 411 A 1 
ATOM 3207 N N   . PRO A 1 412 ? -0.952  4.800   -8.260  1.00 87.62 412 A 1 
ATOM 3208 C CA  . PRO A 1 412 ? -0.564  5.875   -9.159  1.00 86.93 412 A 1 
ATOM 3209 C C   . PRO A 1 412 ? 0.905   6.265   -8.947  1.00 88.96 412 A 1 
ATOM 3210 O O   . PRO A 1 412 ? 1.411   6.233   -7.825  1.00 88.90 412 A 1 
ATOM 3211 C CB  . PRO A 1 412 ? -1.509  7.046   -8.872  1.00 84.54 412 A 1 
ATOM 3212 C CG  . PRO A 1 412 ? -2.686  6.408   -8.138  1.00 82.06 412 A 1 
ATOM 3213 C CD  . PRO A 1 412 ? -2.057  5.228   -7.414  1.00 83.81 412 A 1 
ATOM 3214 N N   . ALA A 1 413 ? 1.591   6.659   -10.030 1.00 89.08 413 A 1 
ATOM 3215 C CA  . ALA A 1 413 ? 2.934   7.219   -9.913  1.00 90.40 413 A 1 
ATOM 3216 C C   . ALA A 1 413 ? 2.928   8.410   -8.940  1.00 91.03 413 A 1 
ATOM 3217 O O   . ALA A 1 413 ? 2.010   9.227   -8.957  1.00 89.20 413 A 1 
ATOM 3218 C CB  . ALA A 1 413 ? 3.444   7.613   -11.305 1.00 89.37 413 A 1 
ATOM 3219 N N   . GLY A 1 414 ? 3.942   8.482   -8.074  1.00 90.63 414 A 1 
ATOM 3220 C CA  . GLY A 1 414 ? 4.042   9.505   -7.035  1.00 91.06 414 A 1 
ATOM 3221 C C   . GLY A 1 414 ? 3.472   9.116   -5.670  1.00 91.47 414 A 1 
ATOM 3222 O O   . GLY A 1 414 ? 3.671   9.863   -4.715  1.00 90.19 414 A 1 
ATOM 3223 N N   . PHE A 1 415 ? 2.855   7.946   -5.541  1.00 91.16 415 A 1 
ATOM 3224 C CA  . PHE A 1 415 ? 2.585   7.304   -4.254  1.00 90.81 415 A 1 
ATOM 3225 C C   . PHE A 1 415 ? 3.700   6.308   -3.935  1.00 90.60 415 A 1 
ATOM 3226 O O   . PHE A 1 415 ? 3.972   5.385   -4.700  1.00 88.95 415 A 1 
ATOM 3227 C CB  . PHE A 1 415 ? 1.211   6.638   -4.251  1.00 89.78 415 A 1 
ATOM 3228 C CG  . PHE A 1 415 ? 0.071   7.633   -4.260  1.00 88.39 415 A 1 
ATOM 3229 C CD1 . PHE A 1 415 ? -0.472  8.088   -3.048  1.00 84.25 415 A 1 
ATOM 3230 C CD2 . PHE A 1 415 ? -0.428  8.130   -5.475  1.00 84.46 415 A 1 
ATOM 3231 C CE1 . PHE A 1 415 ? -1.520  9.027   -3.054  1.00 82.23 415 A 1 
ATOM 3232 C CE2 . PHE A 1 415 ? -1.470  9.072   -5.479  1.00 82.09 415 A 1 
ATOM 3233 C CZ  . PHE A 1 415 ? -2.021  9.515   -4.268  1.00 82.76 415 A 1 
ATOM 3234 N N   . PHE A 1 416 ? 4.347   6.488   -2.796  1.00 89.22 416 A 1 
ATOM 3235 C CA  . PHE A 1 416 ? 5.523   5.726   -2.399  1.00 89.18 416 A 1 
ATOM 3236 C C   . PHE A 1 416 ? 5.178   4.746   -1.280  1.00 88.64 416 A 1 
ATOM 3237 O O   . PHE A 1 416 ? 4.726   5.172   -0.219  1.00 86.84 416 A 1 
ATOM 3238 C CB  . PHE A 1 416 ? 6.638   6.689   -1.986  1.00 88.48 416 A 1 
ATOM 3239 C CG  . PHE A 1 416 ? 6.945   7.715   -3.052  1.00 88.86 416 A 1 
ATOM 3240 C CD1 . PHE A 1 416 ? 7.523   7.314   -4.264  1.00 86.43 416 A 1 
ATOM 3241 C CD2 . PHE A 1 416 ? 6.575   9.059   -2.865  1.00 87.18 416 A 1 
ATOM 3242 C CE1 . PHE A 1 416 ? 7.726   8.248   -5.290  1.00 85.76 416 A 1 
ATOM 3243 C CE2 . PHE A 1 416 ? 6.780   9.993   -3.889  1.00 85.60 416 A 1 
ATOM 3244 C CZ  . PHE A 1 416 ? 7.353   9.585   -5.104  1.00 86.28 416 A 1 
ATOM 3245 N N   . PRO A 1 417 ? 5.419   3.436   -1.454  1.00 88.47 417 A 1 
ATOM 3246 C CA  . PRO A 1 417 ? 5.300   2.490   -0.350  1.00 87.07 417 A 1 
ATOM 3247 C C   . PRO A 1 417 ? 6.189   2.902   0.822   1.00 86.38 417 A 1 
ATOM 3248 O O   . PRO A 1 417 ? 7.369   3.192   0.653   1.00 84.55 417 A 1 
ATOM 3249 C CB  . PRO A 1 417 ? 5.697   1.131   -0.918  1.00 85.48 417 A 1 
ATOM 3250 C CG  . PRO A 1 417 ? 5.367   1.290   -2.397  1.00 82.48 417 A 1 
ATOM 3251 C CD  . PRO A 1 417 ? 5.729   2.738   -2.680  1.00 85.56 417 A 1 
ATOM 3252 N N   . MET A 1 418 ? 5.634   2.893   2.026   1.00 85.75 418 A 1 
ATOM 3253 C CA  . MET A 1 418 ? 6.324   3.377   3.231   1.00 84.48 418 A 1 
ATOM 3254 C C   . MET A 1 418 ? 7.308   2.370   3.843   1.00 83.04 418 A 1 
ATOM 3255 O O   . MET A 1 418 ? 7.958   2.667   4.851   1.00 80.94 418 A 1 
ATOM 3256 C CB  . MET A 1 418 ? 5.283   3.796   4.270   1.00 83.05 418 A 1 
ATOM 3257 C CG  . MET A 1 418 ? 4.413   4.957   3.802   1.00 81.39 418 A 1 
ATOM 3258 S SD  . MET A 1 418 ? 3.180   5.469   5.016   1.00 79.00 418 A 1 
ATOM 3259 C CE  . MET A 1 418 ? 4.266   6.060   6.330   1.00 70.37 418 A 1 
ATOM 3260 N N   . ILE A 1 419 ? 7.403   1.178   3.270   1.00 83.26 419 A 1 
ATOM 3261 C CA  . ILE A 1 419 ? 8.264   0.099   3.757   1.00 82.38 419 A 1 
ATOM 3262 C C   . ILE A 1 419 ? 9.750   0.473   3.644   1.00 80.44 419 A 1 
ATOM 3263 O O   . ILE A 1 419 ? 10.174  1.115   2.687   1.00 78.58 419 A 1 
ATOM 3264 C CB  . ILE A 1 419 ? 7.908   -1.207  3.023   1.00 81.24 419 A 1 
ATOM 3265 C CG1 . ILE A 1 419 ? 8.404   -2.425  3.822   1.00 75.04 419 A 1 
ATOM 3266 C CG2 . ILE A 1 419 ? 8.434   -1.231  1.574   1.00 76.23 419 A 1 
ATOM 3267 C CD1 . ILE A 1 419 ? 7.822   -3.743  3.310   1.00 70.64 419 A 1 
ATOM 3268 N N   . ASN A 1 420 ? 10.571  0.030   4.595   1.00 81.81 420 A 1 
ATOM 3269 C CA  . ASN A 1 420 ? 12.018  0.284   4.604   1.00 80.11 420 A 1 
ATOM 3270 C C   . ASN A 1 420 ? 12.795  -0.452  3.494   1.00 79.35 420 A 1 
ATOM 3271 O O   . ASN A 1 420 ? 13.988  -0.214  3.324   1.00 76.61 420 A 1 
ATOM 3272 C CB  . ASN A 1 420 ? 12.575  -0.130  5.974   1.00 77.56 420 A 1 
ATOM 3273 C CG  . ASN A 1 420 ? 12.075  0.711   7.127   1.00 72.74 420 A 1 
ATOM 3274 O OD1 . ASN A 1 420 ? 11.744  1.872   7.015   1.00 66.62 420 A 1 
ATOM 3275 N ND2 . ASN A 1 420 ? 12.036  0.134   8.305   1.00 65.79 420 A 1 
ATOM 3276 N N   . ALA A 1 421 ? 12.169  -1.397  2.787   1.00 80.20 421 A 1 
ATOM 3277 C CA  . ALA A 1 421 ? 12.805  -2.101  1.682   1.00 80.58 421 A 1 
ATOM 3278 C C   . ALA A 1 421 ? 13.032  -1.144  0.499   1.00 80.57 421 A 1 
ATOM 3279 O O   . ALA A 1 421 ? 12.142  -0.375  0.142   1.00 78.85 421 A 1 
ATOM 3280 C CB  . ALA A 1 421 ? 11.949  -3.306  1.285   1.00 80.62 421 A 1 
ATOM 3281 N N   . ALA A 1 422 ? 14.211  -1.222  -0.127  1.00 80.36 422 A 1 
ATOM 3282 C CA  . ALA A 1 422 ? 14.485  -0.463  -1.340  1.00 79.18 422 A 1 
ATOM 3283 C C   . ALA A 1 422 ? 13.552  -0.931  -2.470  1.00 79.76 422 A 1 
ATOM 3284 O O   . ALA A 1 422 ? 13.500  -2.121  -2.783  1.00 77.60 422 A 1 
ATOM 3285 C CB  . ALA A 1 422 ? 15.965  -0.615  -1.707  1.00 76.13 422 A 1 
ATOM 3286 N N   . ILE A 1 423 ? 12.836  0.011   -3.072  1.00 80.83 423 A 1 
ATOM 3287 C CA  . ILE A 1 423 ? 11.934  -0.231  -4.202  1.00 80.78 423 A 1 
ATOM 3288 C C   . ILE A 1 423 ? 12.378  0.676   -5.347  1.00 80.42 423 A 1 
ATOM 3289 O O   . ILE A 1 423 ? 12.538  1.877   -5.162  1.00 79.71 423 A 1 
ATOM 3290 C CB  . ILE A 1 423 ? 10.453  -0.013  -3.800  1.00 80.20 423 A 1 
ATOM 3291 C CG1 . ILE A 1 423 ? 10.047  -1.042  -2.720  1.00 77.18 423 A 1 
ATOM 3292 C CG2 . ILE A 1 423 ? 9.533   -0.135  -5.026  1.00 75.31 423 A 1 
ATOM 3293 C CD1 . ILE A 1 423 ? 8.659   -0.820  -2.126  1.00 69.95 423 A 1 
ATOM 3294 N N   . THR A 1 424 ? 12.578  0.089   -6.526  1.00 83.29 424 A 1 
ATOM 3295 C CA  . THR A 1 424 ? 12.795  0.833   -7.772  1.00 83.01 424 A 1 
ATOM 3296 C C   . THR A 1 424 ? 11.464  0.951   -8.502  1.00 84.04 424 A 1 
ATOM 3297 O O   . THR A 1 424 ? 10.770  -0.055  -8.691  1.00 83.39 424 A 1 
ATOM 3298 C CB  . THR A 1 424 ? 13.837  0.149   -8.662  1.00 80.74 424 A 1 
ATOM 3299 O OG1 . THR A 1 424 ? 15.028  -0.053  -7.935  1.00 74.04 424 A 1 
ATOM 3300 C CG2 . THR A 1 424 ? 14.195  0.986   -9.891  1.00 72.17 424 A 1 
ATOM 3301 N N   . LEU A 1 425 ? 11.107  2.173   -8.881  1.00 88.01 425 A 1 
ATOM 3302 C CA  . LEU A 1 425 ? 9.887   2.477   -9.616  1.00 88.40 425 A 1 
ATOM 3303 C C   . LEU A 1 425 ? 10.174  2.497   -11.121 1.00 88.73 425 A 1 
ATOM 3304 O O   . LEU A 1 425 ? 11.277  2.839   -11.543 1.00 88.19 425 A 1 
ATOM 3305 C CB  . LEU A 1 425 ? 9.311   3.812   -9.114  1.00 87.90 425 A 1 
ATOM 3306 C CG  . LEU A 1 425 ? 9.049   3.864   -7.598  1.00 87.28 425 A 1 
ATOM 3307 C CD1 . LEU A 1 425 ? 8.527   5.240   -7.211  1.00 84.67 425 A 1 
ATOM 3308 C CD2 . LEU A 1 425 ? 8.021   2.824   -7.146  1.00 84.35 425 A 1 
ATOM 3309 N N   . ASP A 1 426 ? 9.177   2.146   -11.920 1.00 89.58 426 A 1 
ATOM 3310 C CA  . ASP A 1 426 ? 9.295   2.158   -13.383 1.00 89.31 426 A 1 
ATOM 3311 C C   . ASP A 1 426 ? 9.234   3.597   -13.940 1.00 90.62 426 A 1 
ATOM 3312 O O   . ASP A 1 426 ? 9.841   3.893   -14.968 1.00 89.72 426 A 1 
ATOM 3313 C CB  . ASP A 1 426 ? 8.194   1.259   -13.989 1.00 87.34 426 A 1 
ATOM 3314 C CG  . ASP A 1 426 ? 8.305   -0.239  -13.628 1.00 84.19 426 A 1 
ATOM 3315 O OD1 . ASP A 1 426 ? 9.432   -0.734  -13.402 1.00 79.95 426 A 1 
ATOM 3316 O OD2 . ASP A 1 426 ? 7.255   -0.920  -13.574 1.00 79.98 426 A 1 
ATOM 3317 N N   . ASP A 1 427 ? 8.531   4.506   -13.242 1.00 90.64 427 A 1 
ATOM 3318 C CA  . ASP A 1 427 ? 8.402   5.913   -13.627 1.00 91.52 427 A 1 
ATOM 3319 C C   . ASP A 1 427 ? 9.661   6.732   -13.247 1.00 92.03 427 A 1 
ATOM 3320 O O   . ASP A 1 427 ? 10.063  6.755   -12.076 1.00 91.96 427 A 1 
ATOM 3321 C CB  . ASP A 1 427 ? 7.123   6.501   -13.015 1.00 91.40 427 A 1 
ATOM 3322 C CG  . ASP A 1 427 ? 6.882   7.917   -13.538 1.00 91.46 427 A 1 
ATOM 3323 O OD1 . ASP A 1 427 ? 7.599   8.825   -13.064 1.00 88.21 427 A 1 
ATOM 3324 O OD2 . ASP A 1 427 ? 6.049   8.075   -14.451 1.00 87.21 427 A 1 
ATOM 3325 N N   . PRO A 1 428 ? 10.309  7.427   -14.216 1.00 92.55 428 A 1 
ATOM 3326 C CA  . PRO A 1 428 ? 11.533  8.180   -13.952 1.00 92.47 428 A 1 
ATOM 3327 C C   . PRO A 1 428 ? 11.310  9.396   -13.045 1.00 92.92 428 A 1 
ATOM 3328 O O   . PRO A 1 428 ? 12.168  9.683   -12.212 1.00 92.25 428 A 1 
ATOM 3329 C CB  . PRO A 1 428 ? 12.064  8.584   -15.333 1.00 91.85 428 A 1 
ATOM 3330 C CG  . PRO A 1 428 ? 10.809  8.631   -16.202 1.00 90.48 428 A 1 
ATOM 3331 C CD  . PRO A 1 428 ? 9.947   7.515   -15.625 1.00 92.68 428 A 1 
ATOM 3332 N N   . HIS A 1 429 ? 10.171  10.091  -13.140 1.00 93.29 429 A 1 
ATOM 3333 C CA  . HIS A 1 429 ? 9.888   11.258  -12.296 1.00 93.71 429 A 1 
ATOM 3334 C C   . HIS A 1 429 ? 9.534   10.847  -10.865 1.00 93.38 429 A 1 
ATOM 3335 O O   . HIS A 1 429 ? 9.940   11.508  -9.908  1.00 92.75 429 A 1 
ATOM 3336 C CB  . HIS A 1 429 ? 8.756   12.082  -12.909 1.00 94.15 429 A 1 
ATOM 3337 C CG  . HIS A 1 429 ? 9.038   12.556  -14.304 1.00 94.38 429 A 1 
ATOM 3338 N ND1 . HIS A 1 429 ? 8.500   12.021  -15.451 1.00 85.46 429 A 1 
ATOM 3339 C CD2 . HIS A 1 429 ? 9.838   13.605  -14.673 1.00 86.73 429 A 1 
ATOM 3340 C CE1 . HIS A 1 429 ? 8.955   12.741  -16.491 1.00 88.53 429 A 1 
ATOM 3341 N NE2 . HIS A 1 429 ? 9.774   13.709  -16.065 1.00 89.86 429 A 1 
ATOM 3342 N N   . ALA A 1 430 ? 8.871   9.700   -10.681 1.00 92.69 430 A 1 
ATOM 3343 C CA  . ALA A 1 430 ? 8.696   9.122   -9.355  1.00 91.70 430 A 1 
ATOM 3344 C C   . ALA A 1 430 ? 10.056  8.783   -8.709  1.00 90.98 430 A 1 
ATOM 3345 O O   . ALA A 1 430 ? 10.266  9.047   -7.524  1.00 90.11 430 A 1 
ATOM 3346 C CB  . ALA A 1 430 ? 7.779   7.900   -9.477  1.00 91.19 430 A 1 
ATOM 3347 N N   . ASN A 1 431 ? 11.024  8.273   -9.488  1.00 91.22 431 A 1 
ATOM 3348 C CA  . ASN A 1 431 ? 12.394  8.078   -9.002  1.00 90.08 431 A 1 
ATOM 3349 C C   . ASN A 1 431 ? 13.120  9.412   -8.732  1.00 89.73 431 A 1 
ATOM 3350 O O   . ASN A 1 431 ? 13.882  9.481   -7.764  1.00 88.64 431 A 1 
ATOM 3351 C CB  . ASN A 1 431 ? 13.177  7.200   -9.988  1.00 89.04 431 A 1 
ATOM 3352 C CG  . ASN A 1 431 ? 12.733  5.749   -9.966  1.00 87.18 431 A 1 
ATOM 3353 O OD1 . ASN A 1 431 ? 12.641  5.108   -8.931  1.00 82.22 431 A 1 
ATOM 3354 N ND2 . ASN A 1 431 ? 12.470  5.173   -11.112 1.00 81.24 431 A 1 
ATOM 3355 N N   . GLU A 1 432 ? 12.884  10.483  -9.517  1.00 91.23 432 A 1 
ATOM 3356 C CA  . GLU A 1 432 ? 13.376  11.838  -9.205  1.00 91.28 432 A 1 
ATOM 3357 C C   . GLU A 1 432 ? 12.864  12.290  -7.824  1.00 91.06 432 A 1 
ATOM 3358 O O   . GLU A 1 432 ? 13.671  12.724  -7.002  1.00 90.23 432 A 1 
ATOM 3359 C CB  . GLU A 1 432 ? 13.020  12.879  -10.300 1.00 91.77 432 A 1 
ATOM 3360 C CG  . GLU A 1 432 ? 13.820  12.759  -11.619 1.00 89.56 432 A 1 
ATOM 3361 C CD  . GLU A 1 432 ? 13.560  13.891  -12.654 1.00 88.87 432 A 1 
ATOM 3362 O OE1 . GLU A 1 432 ? 13.830  13.713  -13.864 1.00 82.85 432 A 1 
ATOM 3363 O OE2 . GLU A 1 432 ? 13.182  15.022  -12.275 1.00 84.43 432 A 1 
ATOM 3364 N N   . PHE A 1 433 ? 11.575  12.096  -7.502  1.00 90.53 433 A 1 
ATOM 3365 C CA  . PHE A 1 433 ? 11.022  12.385  -6.169  1.00 89.86 433 A 1 
ATOM 3366 C C   . PHE A 1 433 ? 11.729  11.612  -5.049  1.00 87.75 433 A 1 
ATOM 3367 O O   . PHE A 1 433 ? 12.089  12.199  -4.026  1.00 85.54 433 A 1 
ATOM 3368 C CB  . PHE A 1 433 ? 9.523   12.051  -6.124  1.00 90.61 433 A 1 
ATOM 3369 C CG  . PHE A 1 433 ? 8.614   13.217  -6.396  1.00 91.75 433 A 1 
ATOM 3370 C CD1 . PHE A 1 433 ? 8.448   14.204  -5.411  1.00 90.21 433 A 1 
ATOM 3371 C CD2 . PHE A 1 433 ? 7.893   13.290  -7.595  1.00 91.09 433 A 1 
ATOM 3372 C CE1 . PHE A 1 433 ? 7.562   15.270  -5.628  1.00 90.45 433 A 1 
ATOM 3373 C CE2 . PHE A 1 433 ? 7.006   14.357  -7.809  1.00 90.84 433 A 1 
ATOM 3374 C CZ  . PHE A 1 433 ? 6.839   15.347  -6.827  1.00 91.57 433 A 1 
ATOM 3375 N N   . LEU A 1 434 ? 11.950  10.303  -5.222  1.00 87.68 434 A 1 
ATOM 3376 C CA  . LEU A 1 434 ? 12.677  9.503   -4.231  1.00 85.07 434 A 1 
ATOM 3377 C C   . LEU A 1 434 ? 14.120  9.997   -4.059  1.00 83.22 434 A 1 
ATOM 3378 O O   . LEU A 1 434 ? 14.617  10.069  -2.932  1.00 81.13 434 A 1 
ATOM 3379 C CB  . LEU A 1 434 ? 12.657  8.017   -4.626  1.00 83.62 434 A 1 
ATOM 3380 C CG  . LEU A 1 434 ? 11.288  7.323   -4.500  1.00 80.01 434 A 1 
ATOM 3381 C CD1 . LEU A 1 434 ? 11.439  5.867   -4.937  1.00 77.28 434 A 1 
ATOM 3382 C CD2 . LEU A 1 434 ? 10.752  7.334   -3.065  1.00 77.16 434 A 1 
ATOM 3383 N N   . ALA A 1 435 ? 14.784  10.396  -5.150  1.00 86.25 435 A 1 
ATOM 3384 C CA  . ALA A 1 435 ? 16.142  10.928  -5.118  1.00 85.45 435 A 1 
ATOM 3385 C C   . ALA A 1 435 ? 16.238  12.254  -4.342  1.00 84.43 435 A 1 
ATOM 3386 O O   . ALA A 1 435 ? 17.270  12.515  -3.717  1.00 83.07 435 A 1 
ATOM 3387 C CB  . ALA A 1 435 ? 16.650  11.066  -6.553  1.00 85.52 435 A 1 
ATOM 3388 N N   . LEU A 1 436 ? 15.167  13.063  -4.291  1.00 86.48 436 A 1 
ATOM 3389 C CA  . LEU A 1 436 ? 15.136  14.286  -3.478  1.00 85.44 436 A 1 
ATOM 3390 C C   . LEU A 1 436 ? 15.382  14.004  -1.992  1.00 81.71 436 A 1 
ATOM 3391 O O   . LEU A 1 436 ? 15.970  14.845  -1.318  1.00 75.78 436 A 1 
ATOM 3392 C CB  . LEU A 1 436 ? 13.800  15.042  -3.642  1.00 86.43 436 A 1 
ATOM 3393 C CG  . LEU A 1 436 ? 13.492  15.569  -5.053  1.00 86.74 436 A 1 
ATOM 3394 C CD1 . LEU A 1 436 ? 12.176  16.343  -5.028  1.00 84.44 436 A 1 
ATOM 3395 C CD2 . LEU A 1 436 ? 14.593  16.493  -5.587  1.00 84.91 436 A 1 
ATOM 3396 N N   . ASN A 1 437 ? 14.994  12.832  -1.492  1.00 77.77 437 A 1 
ATOM 3397 C CA  . ASN A 1 437 ? 15.201  12.433  -0.098  1.00 72.94 437 A 1 
ATOM 3398 C C   . ASN A 1 437 ? 16.653  12.025  0.201   1.00 71.03 437 A 1 
ATOM 3399 O O   . ASN A 1 437 ? 17.069  12.025  1.360   1.00 65.99 437 A 1 
ATOM 3400 C CB  . ASN A 1 437 ? 14.223  11.299  0.249   1.00 68.27 437 A 1 
ATOM 3401 C CG  . ASN A 1 437 ? 12.783  11.765  0.198   1.00 61.28 437 A 1 
ATOM 3402 O OD1 . ASN A 1 437 ? 12.298  12.393  1.114   1.00 55.86 437 A 1 
ATOM 3403 N ND2 . ASN A 1 437 ? 12.083  11.502  -0.877  1.00 53.94 437 A 1 
ATOM 3404 N N   . SER A 1 438 ? 17.455  11.684  -0.821  1.00 67.86 438 A 1 
ATOM 3405 C CA  . SER A 1 438 ? 18.834  11.240  -0.629  1.00 65.40 438 A 1 
ATOM 3406 C C   . SER A 1 438 ? 19.713  12.376  -0.097  1.00 62.57 438 A 1 
ATOM 3407 O O   . SER A 1 438 ? 19.857  13.426  -0.723  1.00 56.30 438 A 1 
ATOM 3408 C CB  . SER A 1 438 ? 19.395  10.667  -1.929  1.00 62.82 438 A 1 
ATOM 3409 O OG  . SER A 1 438 ? 20.637  10.047  -1.676  1.00 56.30 438 A 1 
ATOM 3410 N N   . GLY A 1 439 ? 20.308  12.162  1.084   1.00 59.34 439 A 1 
ATOM 3411 C CA  . GLY A 1 439 ? 21.174  13.144  1.744   1.00 56.68 439 A 1 
ATOM 3412 C C   . GLY A 1 439 ? 20.447  14.364  2.335   1.00 58.19 439 A 1 
ATOM 3413 O O   . GLY A 1 439 ? 21.112  15.328  2.716   1.00 54.67 439 A 1 
ATOM 3414 N N   . LYS A 1 440 ? 19.117  14.343  2.421   1.00 61.47 440 A 1 
ATOM 3415 C CA  . LYS A 1 440 ? 18.289  15.394  3.027   1.00 60.57 440 A 1 
ATOM 3416 C C   . LYS A 1 440 ? 17.512  14.858  4.226   1.00 62.77 440 A 1 
ATOM 3417 O O   . LYS A 1 440 ? 17.135  13.687  4.260   1.00 58.73 440 A 1 
ATOM 3418 C CB  . LYS A 1 440 ? 17.337  16.013  1.993   1.00 56.02 440 A 1 
ATOM 3419 C CG  . LYS A 1 440 ? 18.080  16.649  0.810   1.00 57.32 440 A 1 
ATOM 3420 C CD  . LYS A 1 440 ? 17.114  17.501  -0.024  1.00 55.65 440 A 1 
ATOM 3421 C CE  . LYS A 1 440 ? 17.771  18.038  -1.295  1.00 52.76 440 A 1 
ATOM 3422 N NZ  . LYS A 1 440 ? 17.922  16.966  -2.315  1.00 46.98 440 A 1 
ATOM 3423 N N   . ASP A 1 441 ? 17.247  15.735  5.185   1.00 64.62 441 A 1 
ATOM 3424 C CA  . ASP A 1 441 ? 16.353  15.424  6.291   1.00 65.02 441 A 1 
ATOM 3425 C C   . ASP A 1 441 ? 14.903  15.380  5.778   1.00 66.14 441 A 1 
ATOM 3426 O O   . ASP A 1 441 ? 14.497  16.172  4.924   1.00 62.23 441 A 1 
ATOM 3427 C CB  . ASP A 1 441 ? 16.543  16.429  7.439   1.00 62.17 441 A 1 
ATOM 3428 C CG  . ASP A 1 441 ? 17.925  16.354  8.111   1.00 57.92 441 A 1 
ATOM 3429 O OD1 . ASP A 1 441 ? 18.452  15.229  8.254   1.00 54.91 441 A 1 
ATOM 3430 O OD2 . ASP A 1 441 ? 18.470  17.421  8.491   1.00 53.15 441 A 1 
ATOM 3431 N N   . THR A 1 442 ? 14.119  14.448  6.304   1.00 66.74 442 A 1 
ATOM 3432 C CA  . THR A 1 442 ? 12.707  14.270  5.942   1.00 65.00 442 A 1 
ATOM 3433 C C   . THR A 1 442 ? 11.831  14.528  7.159   1.00 66.36 442 A 1 
ATOM 3434 O O   . THR A 1 442 ? 12.037  13.913  8.207   1.00 62.30 442 A 1 
ATOM 3435 C CB  . THR A 1 442 ? 12.456  12.865  5.368   1.00 59.63 442 A 1 
ATOM 3436 O OG1 . THR A 1 442 ? 13.248  12.659  4.217   1.00 54.67 442 A 1 
ATOM 3437 C CG2 . THR A 1 442 ? 11.011  12.641  4.947   1.00 53.05 442 A 1 
ATOM 3438 N N   . ASP A 1 443 ? 10.826  15.403  7.017   1.00 68.12 443 A 1 
ATOM 3439 C CA  . ASP A 1 443 ? 9.742   15.512  7.988   1.00 67.07 443 A 1 
ATOM 3440 C C   . ASP A 1 443 ? 8.498   14.807  7.444   1.00 67.21 443 A 1 
ATOM 3441 O O   . ASP A 1 443 ? 7.984   15.139  6.376   1.00 64.05 443 A 1 
ATOM 3442 C CB  . ASP A 1 443 ? 9.453   16.970  8.391   1.00 63.65 443 A 1 
ATOM 3443 C CG  . ASP A 1 443 ? 8.575   17.051  9.661   1.00 60.55 443 A 1 
ATOM 3444 O OD1 . ASP A 1 443 ? 8.044   16.000  10.108  1.00 58.83 443 A 1 
ATOM 3445 O OD2 . ASP A 1 443 ? 8.480   18.141  10.257  1.00 56.74 443 A 1 
ATOM 3446 N N   . ALA A 1 444 ? 8.023   13.825  8.192   1.00 61.56 444 A 1 
ATOM 3447 C CA  . ALA A 1 444 ? 6.852   13.039  7.828   1.00 58.76 444 A 1 
ATOM 3448 C C   . ALA A 1 444 ? 5.516   13.764  8.101   1.00 59.17 444 A 1 
ATOM 3449 O O   . ALA A 1 444 ? 4.458   13.185  7.889   1.00 54.24 444 A 1 
ATOM 3450 C CB  . ALA A 1 444 ? 6.963   11.698  8.559   1.00 53.36 444 A 1 
ATOM 3451 N N   . ARG A 1 445 ? 5.539   14.988  8.623   1.00 60.05 445 A 1 
ATOM 3452 C CA  . ARG A 1 445 ? 4.333   15.638  9.140   1.00 57.94 445 A 1 
ATOM 3453 C C   . ARG A 1 445 ? 4.243   17.099  8.745   1.00 60.73 445 A 1 
ATOM 3454 O O   . ARG A 1 445 ? 4.669   17.963  9.515   1.00 55.48 445 A 1 
ATOM 3455 C CB  . ARG A 1 445 ? 4.283   15.478  10.661  1.00 49.65 445 A 1 
ATOM 3456 C CG  . ARG A 1 445 ? 4.111   14.014  11.067  1.00 43.69 445 A 1 
ATOM 3457 C CD  . ARG A 1 445 ? 3.978   13.882  12.581  1.00 40.84 445 A 1 
ATOM 3458 N NE  . ARG A 1 445 ? 5.282   13.990  13.250  1.00 36.80 445 A 1 
ATOM 3459 C CZ  . ARG A 1 445 ? 5.505   13.725  14.520  1.00 32.35 445 A 1 
ATOM 3460 N NH1 . ARG A 1 445 ? 4.551   13.423  15.345  1.00 32.05 445 A 1 
ATOM 3461 N NH2 . ARG A 1 445 ? 6.715   13.752  14.985  1.00 29.89 445 A 1 
ATOM 3462 N N   . PHE A 1 446 ? 3.617   17.382  7.606   1.00 58.61 446 A 1 
ATOM 3463 C CA  . PHE A 1 446 ? 3.239   18.762  7.306   1.00 56.74 446 A 1 
ATOM 3464 C C   . PHE A 1 446 ? 2.028   19.215  8.135   1.00 60.14 446 A 1 
ATOM 3465 O O   . PHE A 1 446 ? 2.000   20.353  8.578   1.00 55.39 446 A 1 
ATOM 3466 C CB  . PHE A 1 446 ? 3.068   18.963  5.796   1.00 48.82 446 A 1 
ATOM 3467 C CG  . PHE A 1 446 ? 1.933   18.213  5.136   1.00 45.70 446 A 1 
ATOM 3468 C CD1 . PHE A 1 446 ? 2.204   17.098  4.330   1.00 40.89 446 A 1 
ATOM 3469 C CD2 . PHE A 1 446 ? 0.608   18.673  5.256   1.00 42.62 446 A 1 
ATOM 3470 C CE1 . PHE A 1 446 ? 1.163   16.447  3.648   1.00 36.00 446 A 1 
ATOM 3471 C CE2 . PHE A 1 446 ? -0.435  18.017  4.581   1.00 38.10 446 A 1 
ATOM 3472 C CZ  . PHE A 1 446 ? -0.156  16.905  3.772   1.00 37.56 446 A 1 
ATOM 3473 N N   . VAL A 1 447 ? 1.074   18.320  8.464   1.00 66.42 447 A 1 
ATOM 3474 C CA  . VAL A 1 447 ? -0.025  18.598  9.406   1.00 65.15 447 A 1 
ATOM 3475 C C   . VAL A 1 447 ? 0.383   18.153  10.812  1.00 68.34 447 A 1 
ATOM 3476 O O   . VAL A 1 447 ? 0.757   17.002  11.033  1.00 64.01 447 A 1 
ATOM 3477 C CB  . VAL A 1 447 ? -1.351  17.944  8.978   1.00 58.04 447 A 1 
ATOM 3478 C CG1 . VAL A 1 447 ? -2.478  18.335  9.941   1.00 51.05 447 A 1 
ATOM 3479 C CG2 . VAL A 1 447 ? -1.774  18.380  7.576   1.00 50.69 447 A 1 
ATOM 3480 N N   . TRP A 1 448 ? 0.315   19.065  11.775  1.00 72.36 448 A 1 
ATOM 3481 C CA  . TRP A 1 448 ? 0.804   18.817  13.123  1.00 73.29 448 A 1 
ATOM 3482 C C   . TRP A 1 448 ? -0.256  18.148  14.005  1.00 74.42 448 A 1 
ATOM 3483 O O   . TRP A 1 448 ? -1.361  18.667  14.137  1.00 72.30 448 A 1 
ATOM 3484 C CB  . TRP A 1 448 ? 1.304   20.118  13.741  1.00 69.58 448 A 1 
ATOM 3485 C CG  . TRP A 1 448 ? 2.510   20.729  13.099  1.00 70.54 448 A 1 
ATOM 3486 C CD1 . TRP A 1 448 ? 3.114   20.362  11.943  1.00 63.62 448 A 1 
ATOM 3487 C CD2 . TRP A 1 448 ? 3.274   21.868  13.586  1.00 67.56 448 A 1 
ATOM 3488 N NE1 . TRP A 1 448 ? 4.184   21.185  11.684  1.00 61.14 448 A 1 
ATOM 3489 C CE2 . TRP A 1 448 ? 4.331   22.134  12.674  1.00 66.05 448 A 1 
ATOM 3490 C CE3 . TRP A 1 448 ? 3.168   22.704  14.721  1.00 63.79 448 A 1 
ATOM 3491 C CZ2 . TRP A 1 448 ? 5.242   23.170  12.879  1.00 63.51 448 A 1 
ATOM 3492 C CZ3 . TRP A 1 448 ? 4.076   23.746  14.934  1.00 62.81 448 A 1 
ATOM 3493 C CH2 . TRP A 1 448 ? 5.109   23.982  14.020  1.00 61.14 448 A 1 
ATOM 3494 N N   . PRO A 1 449 ? 0.077   17.038  14.688  1.00 75.40 449 A 1 
ATOM 3495 C CA  . PRO A 1 449 ? -0.896  16.289  15.488  1.00 75.22 449 A 1 
ATOM 3496 C C   . PRO A 1 449 ? -1.583  17.117  16.573  1.00 76.45 449 A 1 
ATOM 3497 O O   . PRO A 1 449 ? -2.780  16.978  16.795  1.00 74.36 449 A 1 
ATOM 3498 C CB  . PRO A 1 449 ? -0.097  15.152  16.135  1.00 71.79 449 A 1 
ATOM 3499 C CG  . PRO A 1 449 ? 1.047   14.931  15.163  1.00 70.84 449 A 1 
ATOM 3500 C CD  . PRO A 1 449 ? 1.343   16.316  14.618  1.00 73.52 449 A 1 
ATOM 3501 N N   . LYS A 1 450 ? -0.815  17.957  17.271  1.00 79.65 450 A 1 
ATOM 3502 C CA  . LYS A 1 450 ? -1.326  18.791  18.369  1.00 81.24 450 A 1 
ATOM 3503 C C   . LYS A 1 450 ? -2.159  19.976  17.866  1.00 82.24 450 A 1 
ATOM 3504 O O   . LYS A 1 450 ? -3.036  20.443  18.580  1.00 80.68 450 A 1 
ATOM 3505 C CB  . LYS A 1 450 ? -0.129  19.261  19.200  1.00 80.34 450 A 1 
ATOM 3506 C CG  . LYS A 1 450 ? -0.493  20.044  20.467  1.00 77.87 450 A 1 
ATOM 3507 C CD  . LYS A 1 450 ? -1.256  19.209  21.507  1.00 75.58 450 A 1 
ATOM 3508 C CE  . LYS A 1 450 ? -1.440  20.107  22.718  1.00 72.02 450 A 1 
ATOM 3509 N NZ  . LYS A 1 450 ? -2.074  19.446  23.863  1.00 64.32 450 A 1 
ATOM 3510 N N   . PHE A 1 451 ? -1.865  20.432  16.661  1.00 82.92 451 A 1 
ATOM 3511 C CA  . PHE A 1 451 ? -2.428  21.638  16.072  1.00 84.45 451 A 1 
ATOM 3512 C C   . PHE A 1 451 ? -3.268  21.355  14.823  1.00 83.80 451 A 1 
ATOM 3513 O O   . PHE A 1 451 ? -3.345  22.191  13.934  1.00 81.30 451 A 1 
ATOM 3514 C CB  . PHE A 1 451 ? -1.302  22.647  15.812  1.00 84.96 451 A 1 
ATOM 3515 C CG  . PHE A 1 451 ? -0.551  23.148  17.032  1.00 87.18 451 A 1 
ATOM 3516 C CD1 . PHE A 1 451 ? -1.170  23.256  18.293  1.00 84.71 451 A 1 
ATOM 3517 C CD2 . PHE A 1 451 ? 0.783   23.571  16.881  1.00 85.49 451 A 1 
ATOM 3518 C CE1 . PHE A 1 451 ? -0.464  23.773  19.390  1.00 84.38 451 A 1 
ATOM 3519 C CE2 . PHE A 1 451 ? 1.484   24.094  17.978  1.00 84.68 451 A 1 
ATOM 3520 C CZ  . PHE A 1 451 ? 0.862   24.195  19.230  1.00 86.39 451 A 1 
ATOM 3521 N N   . LEU A 1 452 ? -3.918  20.192  14.749  1.00 83.73 452 A 1 
ATOM 3522 C CA  . LEU A 1 452 ? -4.813  19.862  13.633  1.00 82.65 452 A 1 
ATOM 3523 C C   . LEU A 1 452 ? -5.909  20.933  13.445  1.00 83.65 452 A 1 
ATOM 3524 O O   . LEU A 1 452 ? -6.200  21.321  12.319  1.00 82.26 452 A 1 
ATOM 3525 C CB  . LEU A 1 452 ? -5.408  18.463  13.885  1.00 79.55 452 A 1 
ATOM 3526 C CG  . LEU A 1 452 ? -6.173  17.881  12.685  1.00 73.68 452 A 1 
ATOM 3527 C CD1 . LEU A 1 452 ? -5.248  17.598  11.501  1.00 69.92 452 A 1 
ATOM 3528 C CD2 . LEU A 1 452 ? -6.826  16.562  13.093  1.00 68.65 452 A 1 
ATOM 3529 N N   . ASP A 1 453 ? -6.421  21.488  14.546  1.00 84.80 453 A 1 
ATOM 3530 C CA  . ASP A 1 453 ? -7.425  22.566  14.532  1.00 86.63 453 A 1 
ATOM 3531 C C   . ASP A 1 453 ? -6.873  23.924  14.051  1.00 88.29 453 A 1 
ATOM 3532 O O   . ASP A 1 453 ? -7.646  24.843  13.781  1.00 87.97 453 A 1 
ATOM 3533 C CB  . ASP A 1 453 ? -8.040  22.705  15.935  1.00 85.54 453 A 1 
ATOM 3534 C CG  . ASP A 1 453 ? -8.808  21.466  16.403  1.00 82.74 453 A 1 
ATOM 3535 O OD1 . ASP A 1 453 ? -9.237  20.670  15.539  1.00 78.85 453 A 1 
ATOM 3536 O OD2 . ASP A 1 453 ? -8.941  21.318  17.636  1.00 77.97 453 A 1 
ATOM 3537 N N   . LEU A 1 454 ? -5.546  24.069  13.902  1.00 89.69 454 A 1 
ATOM 3538 C CA  . LEU A 1 454 ? -4.940  25.256  13.287  1.00 90.48 454 A 1 
ATOM 3539 C C   . LEU A 1 454 ? -4.973  25.223  11.760  1.00 90.68 454 A 1 
ATOM 3540 O O   . LEU A 1 454 ? -4.624  26.228  11.153  1.00 89.60 454 A 1 
ATOM 3541 C CB  . LEU A 1 454 ? -3.492  25.477  13.764  1.00 90.16 454 A 1 
ATOM 3542 C CG  . LEU A 1 454 ? -3.325  25.757  15.262  1.00 88.26 454 A 1 
ATOM 3543 C CD1 . LEU A 1 454 ? -1.860  26.090  15.536  1.00 86.41 454 A 1 
ATOM 3544 C CD2 . LEU A 1 454 ? -4.169  26.942  15.726  1.00 86.65 454 A 1 
ATOM 3545 N N   . TYR A 1 455 ? -5.373  24.119  11.131  1.00 87.87 455 A 1 
ATOM 3546 C CA  . TYR A 1 455 ? -5.363  23.980  9.676   1.00 87.67 455 A 1 
ATOM 3547 C C   . TYR A 1 455 ? -6.125  25.124  8.984   1.00 88.71 455 A 1 
ATOM 3548 O O   . TYR A 1 455 ? -5.535  25.874  8.210   1.00 88.72 455 A 1 
ATOM 3549 C CB  . TYR A 1 455 ? -5.932  22.608  9.303   1.00 85.96 455 A 1 
ATOM 3550 C CG  . TYR A 1 455 ? -5.931  22.338  7.814   1.00 84.36 455 A 1 
ATOM 3551 C CD1 . TYR A 1 455 ? -6.959  22.858  7.005   1.00 80.45 455 A 1 
ATOM 3552 C CD2 . TYR A 1 455 ? -4.898  21.575  7.237   1.00 79.88 455 A 1 
ATOM 3553 C CE1 . TYR A 1 455 ? -6.959  22.617  5.620   1.00 77.74 455 A 1 
ATOM 3554 C CE2 . TYR A 1 455 ? -4.899  21.323  5.855   1.00 76.76 455 A 1 
ATOM 3555 C CZ  . TYR A 1 455 ? -5.933  21.845  5.046   1.00 77.23 455 A 1 
ATOM 3556 O OH  . TYR A 1 455 ? -5.955  21.599  3.714   1.00 74.49 455 A 1 
ATOM 3557 N N   . ALA A 1 456 ? -7.402  25.307  9.307   1.00 88.97 456 A 1 
ATOM 3558 C CA  . ALA A 1 456 ? -8.213  26.360  8.694   1.00 89.64 456 A 1 
ATOM 3559 C C   . ALA A 1 456 ? -7.730  27.787  9.055   1.00 91.37 456 A 1 
ATOM 3560 O O   . ALA A 1 456 ? -7.563  28.597  8.141   1.00 92.08 456 A 1 
ATOM 3561 C CB  . ALA A 1 456 ? -9.698  26.117  9.010   1.00 88.66 456 A 1 
ATOM 3562 N N   . PRO A 1 457 ? -7.407  28.123  10.322  1.00 92.90 457 A 1 
ATOM 3563 C CA  . PRO A 1 457 ? -6.806  29.414  10.653  1.00 93.97 457 A 1 
ATOM 3564 C C   . PRO A 1 457 ? -5.491  29.695  9.909   1.00 95.24 457 A 1 
ATOM 3565 O O   . PRO A 1 457 ? -5.284  30.815  9.445   1.00 95.21 457 A 1 
ATOM 3566 C CB  . PRO A 1 457 ? -6.590  29.391  12.169  1.00 92.92 457 A 1 
ATOM 3567 C CG  . PRO A 1 457 ? -7.666  28.433  12.672  1.00 90.64 457 A 1 
ATOM 3568 C CD  . PRO A 1 457 ? -7.753  27.405  11.547  1.00 92.98 457 A 1 
ATOM 3569 N N   . MET A 1 458 ? -4.614  28.693  9.771   1.00 93.71 458 A 1 
ATOM 3570 C CA  . MET A 1 458 ? -3.330  28.831  9.079   1.00 93.94 458 A 1 
ATOM 3571 C C   . MET A 1 458 ? -3.524  29.032  7.575   1.00 94.83 458 A 1 
ATOM 3572 O O   . MET A 1 458 ? -2.866  29.892  6.994   1.00 94.91 458 A 1 
ATOM 3573 C CB  . MET A 1 458 ? -2.457  27.608  9.380   1.00 92.76 458 A 1 
ATOM 3574 C CG  . MET A 1 458 ? -1.030  27.758  8.841   1.00 89.11 458 A 1 
ATOM 3575 S SD  . MET A 1 458 ? 0.090   26.406  9.297   1.00 86.35 458 A 1 
ATOM 3576 C CE  . MET A 1 458 ? 0.252   26.666  11.081  1.00 78.03 458 A 1 
ATOM 3577 N N   . ASN A 1 459 ? -4.466  28.318  6.972   1.00 93.55 459 A 1 
ATOM 3578 C CA  . ASN A 1 459 ? -4.857  28.502  5.577   1.00 94.02 459 A 1 
ATOM 3579 C C   . ASN A 1 459 ? -5.290  29.958  5.314   1.00 95.21 459 A 1 
ATOM 3580 O O   . ASN A 1 459 ? -4.684  30.659  4.499   1.00 95.36 459 A 1 
ATOM 3581 C CB  . ASN A 1 459 ? -5.947  27.461  5.267   1.00 92.45 459 A 1 
ATOM 3582 C CG  . ASN A 1 459 ? -6.328  27.434  3.806   1.00 87.75 459 A 1 
ATOM 3583 O OD1 . ASN A 1 459 ? -6.337  28.438  3.134   1.00 78.04 459 A 1 
ATOM 3584 N ND2 . ASN A 1 459 ? -6.688  26.292  3.296   1.00 76.26 459 A 1 
ATOM 3585 N N   . GLN A 1 460 ? -6.225  30.459  6.103   1.00 95.42 460 A 1 
ATOM 3586 C CA  . GLN A 1 460 ? -6.684  31.845  5.983   1.00 96.08 460 A 1 
ATOM 3587 C C   . GLN A 1 460 ? -5.562  32.864  6.223   1.00 96.95 460 A 1 
ATOM 3588 O O   . GLN A 1 460 ? -5.523  33.897  5.559   1.00 97.22 460 A 1 
ATOM 3589 C CB  . GLN A 1 460 ? -7.847  32.089  6.956   1.00 95.94 460 A 1 
ATOM 3590 C CG  . GLN A 1 460 ? -9.100  31.273  6.607   1.00 91.94 460 A 1 
ATOM 3591 C CD  . GLN A 1 460 ? -9.606  31.559  5.203   1.00 88.03 460 A 1 
ATOM 3592 O OE1 . GLN A 1 460 ? -9.820  32.703  4.826   1.00 79.58 460 A 1 
ATOM 3593 N NE2 . GLN A 1 460 ? -9.807  30.537  4.386   1.00 75.65 460 A 1 
ATOM 3594 N N   . ALA A 1 461 ? -4.629  32.590  7.141   1.00 96.98 461 A 1 
ATOM 3595 C CA  . ALA A 1 461 ? -3.475  33.456  7.371   1.00 97.22 461 A 1 
ATOM 3596 C C   . ALA A 1 461 ? -2.534  33.497  6.153   1.00 97.76 461 A 1 
ATOM 3597 O O   . ALA A 1 461 ? -2.123  34.582  5.745   1.00 97.84 461 A 1 
ATOM 3598 C CB  . ALA A 1 461 ? -2.755  32.998  8.641   1.00 96.96 461 A 1 
ATOM 3599 N N   . VAL A 1 462 ? -2.233  32.343  5.529   1.00 97.15 462 A 1 
ATOM 3600 C CA  . VAL A 1 462 ? -1.426  32.261  4.298   1.00 97.29 462 A 1 
ATOM 3601 C C   . VAL A 1 462 ? -2.074  33.062  3.168   1.00 97.74 462 A 1 
ATOM 3602 O O   . VAL A 1 462 ? -1.413  33.901  2.555   1.00 97.79 462 A 1 
ATOM 3603 C CB  . VAL A 1 462 ? -1.203  30.789  3.887   1.00 96.74 462 A 1 
ATOM 3604 C CG1 . VAL A 1 462 ? -0.594  30.639  2.488   1.00 95.31 462 A 1 
ATOM 3605 C CG2 . VAL A 1 462 ? -0.245  30.096  4.866   1.00 95.32 462 A 1 
ATOM 3606 N N   . ILE A 1 463 ? -3.375  32.875  2.933   1.00 97.69 463 A 1 
ATOM 3607 C CA  . ILE A 1 463 ? -4.115  33.575  1.873   1.00 97.85 463 A 1 
ATOM 3608 C C   . ILE A 1 463 ? -4.114  35.092  2.105   1.00 98.01 463 A 1 
ATOM 3609 O O   . ILE A 1 463 ? -3.829  35.860  1.186   1.00 97.98 463 A 1 
ATOM 3610 C CB  . ILE A 1 463 ? -5.549  33.001  1.763   1.00 97.69 463 A 1 
ATOM 3611 C CG1 . ILE A 1 463 ? -5.487  31.537  1.259   1.00 97.11 463 A 1 
ATOM 3612 C CG2 . ILE A 1 463 ? -6.416  33.855  0.819   1.00 97.15 463 A 1 
ATOM 3613 C CD1 . ILE A 1 463 ? -6.816  30.790  1.372   1.00 95.04 463 A 1 
ATOM 3614 N N   . LYS A 1 464 ? -4.366  35.550  3.337   1.00 97.95 464 A 1 
ATOM 3615 C CA  . LYS A 1 464 ? -4.333  36.984  3.680   1.00 98.11 464 A 1 
ATOM 3616 C C   . LYS A 1 464 ? -2.948  37.597  3.498   1.00 98.28 464 A 1 
ATOM 3617 O O   . LYS A 1 464 ? -2.837  38.735  3.051   1.00 98.16 464 A 1 
ATOM 3618 C CB  . LYS A 1 464 ? -4.797  37.182  5.123   1.00 98.05 464 A 1 
ATOM 3619 C CG  . LYS A 1 464 ? -6.309  37.012  5.266   1.00 97.16 464 A 1 
ATOM 3620 C CD  . LYS A 1 464 ? -6.669  37.068  6.748   1.00 95.50 464 A 1 
ATOM 3621 C CE  . LYS A 1 464 ? -8.166  36.836  6.922   1.00 91.02 464 A 1 
ATOM 3622 N NZ  . LYS A 1 464 ? -8.520  36.832  8.358   1.00 84.00 464 A 1 
ATOM 3623 N N   . VAL A 1 465 ? -1.891  36.852  3.830   1.00 98.45 465 A 1 
ATOM 3624 C CA  . VAL A 1 465 ? -0.506  37.287  3.608   1.00 98.47 465 A 1 
ATOM 3625 C C   . VAL A 1 465 ? -0.203  37.411  2.114   1.00 98.50 465 A 1 
ATOM 3626 O O   . VAL A 1 465 ? 0.366   38.424  1.707   1.00 98.19 465 A 1 
ATOM 3627 C CB  . VAL A 1 465 ? 0.467   36.341  4.332   1.00 98.03 465 A 1 
ATOM 3628 C CG1 . VAL A 1 465 ? 1.916   36.498  3.870   1.00 95.07 465 A 1 
ATOM 3629 C CG2 . VAL A 1 465 ? 0.443   36.622  5.839   1.00 95.12 465 A 1 
ATOM 3630 N N   . LEU A 1 466 ? -0.624  36.443  1.288   1.00 98.31 466 A 1 
ATOM 3631 C CA  . LEU A 1 466 ? -0.469  36.500  -0.173  1.00 98.26 466 A 1 
ATOM 3632 C C   . LEU A 1 466 ? -1.209  37.693  -0.789  1.00 98.24 466 A 1 
ATOM 3633 O O   . LEU A 1 466 ? -0.678  38.356  -1.678  1.00 97.98 466 A 1 
ATOM 3634 C CB  . LEU A 1 466 ? -0.983  35.189  -0.795  1.00 98.16 466 A 1 
ATOM 3635 C CG  . LEU A 1 466 ? -0.045  33.988  -0.595  1.00 97.41 466 A 1 
ATOM 3636 C CD1 . LEU A 1 466 ? -0.780  32.704  -0.957  1.00 95.64 466 A 1 
ATOM 3637 C CD2 . LEU A 1 466 ? 1.192   34.097  -1.487  1.00 95.89 466 A 1 
ATOM 3638 N N   . LYS A 1 467 ? -2.401  38.018  -0.282  1.00 97.88 467 A 1 
ATOM 3639 C CA  . LYS A 1 467 ? -3.195  39.181  -0.715  1.00 97.88 467 A 1 
ATOM 3640 C C   . LYS A 1 467 ? -2.685  40.520  -0.168  1.00 98.02 467 A 1 
ATOM 3641 O O   . LYS A 1 467 ? -3.184  41.569  -0.560  1.00 97.73 467 A 1 
ATOM 3642 C CB  . LYS A 1 467 ? -4.659  38.954  -0.326  1.00 97.67 467 A 1 
ATOM 3643 C CG  . LYS A 1 467 ? -5.299  37.823  -1.142  1.00 96.88 467 A 1 
ATOM 3644 C CD  . LYS A 1 467 ? -6.741  37.618  -0.681  1.00 95.22 467 A 1 
ATOM 3645 C CE  . LYS A 1 467 ? -7.410  36.554  -1.542  1.00 90.23 467 A 1 
ATOM 3646 N NZ  . LYS A 1 467 ? -8.830  36.397  -1.167  1.00 85.63 467 A 1 
ATOM 3647 N N   . GLY A 1 468 ? -1.714  40.506  0.746   1.00 98.13 468 A 1 
ATOM 3648 C CA  . GLY A 1 468 ? -1.233  41.711  1.428   1.00 98.06 468 A 1 
ATOM 3649 C C   . GLY A 1 468 ? -2.229  42.292  2.441   1.00 98.23 468 A 1 
ATOM 3650 O O   . GLY A 1 468 ? -2.053  43.419  2.893   1.00 97.56 468 A 1 
ATOM 3651 N N   . GLU A 1 469 ? -3.259  41.533  2.819   1.00 98.23 469 A 1 
ATOM 3652 C CA  . GLU A 1 469 ? -4.282  41.923  3.803   1.00 98.14 469 A 1 
ATOM 3653 C C   . GLU A 1 469 ? -3.789  41.775  5.251   1.00 98.13 469 A 1 
ATOM 3654 O O   . GLU A 1 469 ? -4.379  42.325  6.185   1.00 97.12 469 A 1 
ATOM 3655 C CB  . GLU A 1 469 ? -5.534  41.050  3.605   1.00 97.74 469 A 1 
ATOM 3656 C CG  . GLU A 1 469 ? -6.233  41.239  2.248   1.00 96.56 469 A 1 
ATOM 3657 C CD  . GLU A 1 469 ? -7.376  40.231  2.016   1.00 96.33 469 A 1 
ATOM 3658 O OE1 . GLU A 1 469 ? -7.965  40.250  0.911   1.00 91.01 469 A 1 
ATOM 3659 O OE2 . GLU A 1 469 ? -7.652  39.405  2.921   1.00 92.28 469 A 1 
ATOM 3660 N N   . GLN A 1 470 ? -2.699  41.014  5.449   1.00 98.13 470 A 1 
ATOM 3661 C CA  . GLN A 1 470 ? -2.097  40.747  6.748   1.00 97.97 470 A 1 
ATOM 3662 C C   . GLN A 1 470 ? -0.572  40.715  6.636   1.00 98.33 470 A 1 
ATOM 3663 O O   . GLN A 1 470 ? -0.022  40.142  5.698   1.00 98.02 470 A 1 
ATOM 3664 C CB  . GLN A 1 470 ? -2.659  39.419  7.274   1.00 96.46 470 A 1 
ATOM 3665 C CG  . GLN A 1 470 ? -2.288  39.176  8.739   1.00 93.56 470 A 1 
ATOM 3666 C CD  . GLN A 1 470 ? -2.953  37.943  9.320   1.00 94.84 470 A 1 
ATOM 3667 O OE1 . GLN A 1 470 ? -3.346  37.008  8.646   1.00 89.64 470 A 1 
ATOM 3668 N NE2 . GLN A 1 470 ? -3.108  37.897  10.624  1.00 88.64 470 A 1 
ATOM 3669 N N   . THR A 1 471 ? 0.135   41.306  7.600   1.00 98.34 471 A 1 
ATOM 3670 C CA  . THR A 1 471 ? 1.602   41.220  7.634   1.00 98.37 471 A 1 
ATOM 3671 C C   . THR A 1 471 ? 2.063   39.836  8.112   1.00 98.47 471 A 1 
ATOM 3672 O O   . THR A 1 471 ? 1.375   39.206  8.926   1.00 98.40 471 A 1 
ATOM 3673 C CB  . THR A 1 471 ? 2.255   42.314  8.490   1.00 98.24 471 A 1 
ATOM 3674 O OG1 . THR A 1 471 ? 1.944   42.145  9.849   1.00 97.11 471 A 1 
ATOM 3675 C CG2 . THR A 1 471 ? 1.838   43.730  8.091   1.00 96.22 471 A 1 
ATOM 3676 N N   . PRO A 1 472 ? 3.259   39.365  7.711   1.00 98.47 472 A 1 
ATOM 3677 C CA  . PRO A 1 472 ? 3.821   38.099  8.187   1.00 98.41 472 A 1 
ATOM 3678 C C   . PRO A 1 472 ? 3.873   37.970  9.716   1.00 98.36 472 A 1 
ATOM 3679 O O   . PRO A 1 472 ? 3.577   36.914  10.271  1.00 98.21 472 A 1 
ATOM 3680 C CB  . PRO A 1 472 ? 5.223   38.046  7.579   1.00 98.33 472 A 1 
ATOM 3681 C CG  . PRO A 1 472 ? 5.064   38.822  6.272   1.00 97.88 472 A 1 
ATOM 3682 C CD  . PRO A 1 472 ? 4.098   39.932  6.658   1.00 98.38 472 A 1 
ATOM 3683 N N   . GLN A 1 473 ? 4.218   39.051  10.420  1.00 98.27 473 A 1 
ATOM 3684 C CA  . GLN A 1 473 ? 4.281   39.053  11.885  1.00 98.04 473 A 1 
ATOM 3685 C C   . GLN A 1 473 ? 2.892   38.971  12.535  1.00 98.09 473 A 1 
ATOM 3686 O O   . GLN A 1 473 ? 2.749   38.328  13.573  1.00 97.93 473 A 1 
ATOM 3687 C CB  . GLN A 1 473 ? 5.048   40.294  12.364  1.00 97.58 473 A 1 
ATOM 3688 C CG  . GLN A 1 473 ? 5.346   40.259  13.872  1.00 93.23 473 A 1 
ATOM 3689 C CD  . GLN A 1 473 ? 6.218   39.070  14.269  1.00 92.46 473 A 1 
ATOM 3690 O OE1 . GLN A 1 473 ? 7.313   38.891  13.769  1.00 86.51 473 A 1 
ATOM 3691 N NE2 . GLN A 1 473 ? 5.772   38.202  15.157  1.00 83.70 473 A 1 
ATOM 3692 N N   . GLN A 1 474 ? 1.873   39.614  11.942  1.00 98.24 474 A 1 
ATOM 3693 C CA  . GLN A 1 474 ? 0.486   39.486  12.404  1.00 98.10 474 A 1 
ATOM 3694 C C   . GLN A 1 474 ? -0.020  38.055  12.207  1.00 98.12 474 A 1 
ATOM 3695 O O   . GLN A 1 474 ? -0.546  37.482  13.156  1.00 98.04 474 A 1 
ATOM 3696 C CB  . GLN A 1 474 ? -0.419  40.472  11.654  1.00 98.08 474 A 1 
ATOM 3697 C CG  . GLN A 1 474 ? -0.279  41.915  12.156  1.00 93.91 474 A 1 
ATOM 3698 C CD  . GLN A 1 474 ? -0.893  42.923  11.183  1.00 92.77 474 A 1 
ATOM 3699 O OE1 . GLN A 1 474 ? -0.843  42.781  9.971   1.00 87.50 474 A 1 
ATOM 3700 N NE2 . GLN A 1 474 ? -1.460  44.006  11.665  1.00 84.96 474 A 1 
ATOM 3701 N N   . ALA A 1 475 ? 0.229   37.447  11.035  1.00 98.27 475 A 1 
ATOM 3702 C CA  . ALA A 1 475 ? -0.118  36.054  10.759  1.00 98.08 475 A 1 
ATOM 3703 C C   . ALA A 1 475 ? 0.502   35.097  11.793  1.00 97.93 475 A 1 
ATOM 3704 O O   . ALA A 1 475 ? -0.198  34.293  12.404  1.00 97.60 475 A 1 
ATOM 3705 C CB  . ALA A 1 475 ? 0.336   35.718  9.334   1.00 98.03 475 A 1 
ATOM 3706 N N   . ALA A 1 476 ? 1.803   35.246  12.065  1.00 98.15 476 A 1 
ATOM 3707 C CA  . ALA A 1 476 ? 2.492   34.466  13.089  1.00 97.94 476 A 1 
ATOM 3708 C C   . ALA A 1 476 ? 1.906   34.697  14.500  1.00 97.73 476 A 1 
ATOM 3709 O O   . ALA A 1 476 ? 1.729   33.751  15.268  1.00 97.44 476 A 1 
ATOM 3710 C CB  . ALA A 1 476 ? 3.984   34.819  13.009  1.00 97.77 476 A 1 
ATOM 3711 N N   . GLY A 1 477 ? 1.568   35.943  14.837  1.00 98.18 477 A 1 
ATOM 3712 C CA  . GLY A 1 477 ? 0.924   36.305  16.103  1.00 98.07 477 A 1 
ATOM 3713 C C   . GLY A 1 477 ? -0.441  35.641  16.294  1.00 98.03 477 A 1 
ATOM 3714 O O   . GLY A 1 477 ? -0.700  35.073  17.358  1.00 97.70 477 A 1 
ATOM 3715 N N   . ASP A 1 478 ? -1.271  35.643  15.248  1.00 97.72 478 A 1 
ATOM 3716 C CA  . ASP A 1 478 ? -2.588  35.002  15.263  1.00 97.26 478 A 1 
ATOM 3717 C C   . ASP A 1 478 ? -2.476  33.480  15.415  1.00 96.94 478 A 1 
ATOM 3718 O O   . ASP A 1 478 ? -3.246  32.874  16.168  1.00 96.27 478 A 1 
ATOM 3719 C CB  . ASP A 1 478 ? -3.356  35.358  13.978  1.00 97.03 478 A 1 
ATOM 3720 C CG  . ASP A 1 478 ? -3.888  36.795  13.937  1.00 95.85 478 A 1 
ATOM 3721 O OD1 . ASP A 1 478 ? -3.706  37.547  14.920  1.00 93.28 478 A 1 
ATOM 3722 O OD2 . ASP A 1 478 ? -4.532  37.115  12.914  1.00 92.94 478 A 1 
ATOM 3723 N N   . MET A 1 479 ? -1.468  32.853  14.764  1.00 96.70 479 A 1 
ATOM 3724 C CA  . MET A 1 479 ? -1.205  31.422  14.933  1.00 95.98 479 A 1 
ATOM 3725 C C   . MET A 1 479 ? -0.822  31.077  16.367  1.00 95.84 479 A 1 
ATOM 3726 O O   . MET A 1 479 ? -1.342  30.105  16.915  1.00 95.35 479 A 1 
ATOM 3727 C CB  . MET A 1 479 ? -0.121  30.932  13.964  1.00 95.18 479 A 1 
ATOM 3728 C CG  . MET A 1 479 ? -0.567  30.927  12.497  1.00 90.40 479 A 1 
ATOM 3729 S SD  . MET A 1 479 ? -2.136  30.080  12.174  1.00 90.68 479 A 1 
ATOM 3730 C CE  . MET A 1 479 ? -3.275  31.485  12.204  1.00 81.71 479 A 1 
ATOM 3731 N N   . GLU A 1 480 ? 0.029   31.867  17.018  1.00 96.74 480 A 1 
ATOM 3732 C CA  . GLU A 1 480 ? 0.375   31.638  18.423  1.00 96.77 480 A 1 
ATOM 3733 C C   . GLU A 1 480 ? -0.828  31.835  19.349  1.00 96.79 480 A 1 
ATOM 3734 O O   . GLU A 1 480 ? -1.051  31.027  20.250  1.00 96.41 480 A 1 
ATOM 3735 C CB  . GLU A 1 480 ? 1.549   32.537  18.829  1.00 96.71 480 A 1 
ATOM 3736 C CG  . GLU A 1 480 ? 1.935   32.420  20.314  1.00 95.91 480 A 1 
ATOM 3737 C CD  . GLU A 1 480 ? 2.282   30.998  20.773  1.00 96.43 480 A 1 
ATOM 3738 O OE1 . GLU A 1 480 ? 2.172   30.719  21.989  1.00 93.14 480 A 1 
ATOM 3739 O OE2 . GLU A 1 480 ? 2.687   30.133  19.965  1.00 94.32 480 A 1 
ATOM 3740 N N   . ALA A 1 481 ? -1.645  32.866  19.113  1.00 97.47 481 A 1 
ATOM 3741 C CA  . ALA A 1 481 ? -2.848  33.116  19.902  1.00 97.33 481 A 1 
ATOM 3742 C C   . ALA A 1 481 ? -3.867  31.964  19.799  1.00 96.92 481 A 1 
ATOM 3743 O O   . ALA A 1 481 ? -4.533  31.630  20.787  1.00 96.28 481 A 1 
ATOM 3744 C CB  . ALA A 1 481 ? -3.458  34.446  19.444  1.00 97.48 481 A 1 
ATOM 3745 N N   . ALA A 1 482 ? -3.981  31.340  18.616  1.00 96.63 482 A 1 
ATOM 3746 C CA  . ALA A 1 482 ? -4.801  30.148  18.417  1.00 95.72 482 A 1 
ATOM 3747 C C   . ALA A 1 482 ? -4.157  28.897  19.042  1.00 95.30 482 A 1 
ATOM 3748 O O   . ALA A 1 482 ? -4.823  28.176  19.790  1.00 94.50 482 A 1 
ATOM 3749 C CB  . ALA A 1 482 ? -5.074  29.998  16.918  1.00 95.41 482 A 1 
ATOM 3750 N N   . ALA A 1 483 ? -2.851  28.671  18.828  1.00 95.62 483 A 1 
ATOM 3751 C CA  . ALA A 1 483 ? -2.110  27.529  19.363  1.00 95.09 483 A 1 
ATOM 3752 C C   . ALA A 1 483 ? -2.097  27.485  20.894  1.00 94.76 483 A 1 
ATOM 3753 O O   . ALA A 1 483 ? -2.205  26.411  21.485  1.00 94.13 483 A 1 
ATOM 3754 C CB  . ALA A 1 483 ? -0.678  27.581  18.827  1.00 94.66 483 A 1 
ATOM 3755 N N   . ALA A 1 484 ? -2.011  28.642  21.552  1.00 95.56 484 A 1 
ATOM 3756 C CA  . ALA A 1 484 ? -2.029  28.752  23.009  1.00 95.13 484 A 1 
ATOM 3757 C C   . ALA A 1 484 ? -3.304  28.171  23.648  1.00 94.61 484 A 1 
ATOM 3758 O O   . ALA A 1 484 ? -3.255  27.727  24.793  1.00 93.46 484 A 1 
ATOM 3759 C CB  . ALA A 1 484 ? -1.844  30.228  23.380  1.00 95.11 484 A 1 
ATOM 3760 N N   . LYS A 1 485 ? -4.424  28.132  22.914  1.00 94.89 485 A 1 
ATOM 3761 C CA  . LYS A 1 485 ? -5.695  27.533  23.374  1.00 94.26 485 A 1 
ATOM 3762 C C   . LYS A 1 485 ? -5.729  26.009  23.222  1.00 93.73 485 A 1 
ATOM 3763 O O   . LYS A 1 485 ? -6.582  25.365  23.822  1.00 91.90 485 A 1 
ATOM 3764 C CB  . LYS A 1 485 ? -6.875  28.145  22.599  1.00 94.50 485 A 1 
ATOM 3765 C CG  . LYS A 1 485 ? -6.954  29.671  22.724  1.00 93.36 485 A 1 
ATOM 3766 C CD  . LYS A 1 485 ? -8.034  30.219  21.786  1.00 89.76 485 A 1 
ATOM 3767 C CE  . LYS A 1 485 ? -8.001  31.747  21.799  1.00 85.74 485 A 1 
ATOM 3768 N NZ  . LYS A 1 485 ? -8.908  32.317  20.772  1.00 77.26 485 A 1 
ATOM 3769 N N   . LEU A 1 486 ? -4.836  25.443  22.408  1.00 92.71 486 A 1 
ATOM 3770 C CA  . LEU A 1 486 ? -4.774  24.015  22.082  1.00 91.42 486 A 1 
ATOM 3771 C C   . LEU A 1 486 ? -3.689  23.277  22.877  1.00 90.60 486 A 1 
ATOM 3772 O O   . LEU A 1 486 ? -3.744  22.047  22.988  1.00 88.04 486 A 1 
ATOM 3773 C CB  . LEU A 1 486 ? -4.528  23.857  20.569  1.00 90.93 486 A 1 
ATOM 3774 C CG  . LEU A 1 486 ? -5.584  24.502  19.649  1.00 90.27 486 A 1 
ATOM 3775 C CD1 . LEU A 1 486 ? -5.153  24.319  18.198  1.00 87.81 486 A 1 
ATOM 3776 C CD2 . LEU A 1 486 ? -6.968  23.882  19.829  1.00 88.13 486 A 1 
ATOM 3777 N N   . ARG A 1 487 ? -2.707  23.997  23.409  1.00 91.91 487 A 1 
ATOM 3778 C CA  . ARG A 1 487 ? -1.659  23.438  24.280  1.00 91.19 487 A 1 
ATOM 3779 C C   . ARG A 1 487 ? -2.249  23.011  25.621  1.00 88.11 487 A 1 
ATOM 3780 O O   . ARG A 1 487 ? -1.932  21.881  26.060  1.00 83.33 487 A 1 
ATOM 3781 C CB  . ARG A 1 487 ? -0.512  24.455  24.447  1.00 89.79 487 A 1 
ATOM 3782 C CG  . ARG A 1 487 ? 0.278   24.625  23.137  1.00 88.59 487 A 1 
ATOM 3783 C CD  . ARG A 1 487 ? 1.510   25.487  23.381  1.00 89.26 487 A 1 
ATOM 3784 N NE  . ARG A 1 487 ? 2.113   25.923  22.104  1.00 90.12 487 A 1 
ATOM 3785 C CZ  . ARG A 1 487 ? 2.118   27.161  21.653  1.00 91.46 487 A 1 
ATOM 3786 N NH1 . ARG A 1 487 ? 1.531   28.138  22.282  1.00 86.36 487 A 1 
ATOM 3787 N NH2 . ARG A 1 487 ? 2.729   27.458  20.546  1.00 84.24 487 A 1 
ATOM 3788 O OXT . ARG A 1 487 ? -3.012  23.841  26.171  1.00 85.31 487 A 1 
#
