# 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_if05149
#
_entry.id if05149
#
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 LEU 1   
1 n ARG 2   
1 n GLN 3   
1 n LEU 4   
1 n GLN 5   
1 n PRO 6   
1 n THR 7   
1 n GLY 8   
1 n TYR 9   
1 n TYR 10  
1 n LYS 11  
1 n PHE 12  
1 n HIS 13  
1 n VAL 14  
1 n PRO 15  
1 n PRO 16  
1 n PHE 17  
1 n SER 18  
1 n PHE 19  
1 n ALA 20  
1 n PRO 21  
1 n GLY 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n SER 26  
1 n PRO 27  
1 n GLY 28  
1 n PHE 29  
1 n PHE 30  
1 n CYS 31  
1 n GLY 32  
1 n CYS 33  
1 n SER 34  
1 n LYS 35  
1 n ILE 36  
1 n ARG 37  
1 n ARG 38  
1 n PHE 39  
1 n TRP 40  
1 n ALA 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n TYR 46  
1 n LEU 47  
1 n THR 48  
1 n PHE 49  
1 n PHE 50  
1 n VAL 51  
1 n TYR 52  
1 n ASN 53  
1 n ASN 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n GLU 58  
1 n THR 59  
1 n ILE 60  
1 n VAL 61  
1 n ALA 62  
1 n PHE 63  
1 n ILE 64  
1 n ARG 65  
1 n ALA 66  
1 n SER 67  
1 n SER 68  
1 n GLU 69  
1 n VAL 70  
1 n PHE 71  
1 n MET 72  
1 n ALA 73  
1 n GLU 74  
1 n GLU 75  
1 n GLN 76  
1 n ARG 77  
1 n ASP 78  
1 n PHE 79  
1 n LYS 80  
1 n SER 81  
1 n ILE 82  
1 n ILE 83  
1 n GLN 84  
1 n LEU 85  
1 n ASP 86  
1 n SER 87  
1 n GLU 88  
1 n LEU 89  
1 n ASN 90  
1 n GLN 91  
1 n ILE 92  
1 n GLN 93  
1 n ASP 94  
1 n LEU 95  
1 n ASP 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n GLU 100 
1 n ARG 101 
1 n ILE 102 
1 n LEU 103 
1 n PHE 104 
1 n GLU 105 
1 n ALA 106 
1 n ARG 107 
1 n LYS 108 
1 n VAL 109 
1 n VAL 110 
1 n HIS 111 
1 n ALA 112 
1 n ASP 113 
1 n ALA 114 
1 n GLY 115 
1 n SER 116 
1 n ILE 117 
1 n TYR 118 
1 n VAL 119 
1 n LYS 120 
1 n GLU 121 
1 n LYS 122 
1 n CYS 123 
1 n ALA 124 
1 n GLU 125 
1 n GLU 126 
1 n GLY 127 
1 n GLY 128 
1 n LYS 129 
1 n GLN 130 
1 n VAL 131 
1 n GLU 132 
1 n LYS 133 
1 n LEU 134 
1 n VAL 135 
1 n ILE 136 
1 n LYS 137 
1 n TYR 138 
1 n ALA 139 
1 n GLN 140 
1 n ASN 141 
1 n ASP 142 
1 n THR 143 
1 n THR 144 
1 n GLN 145 
1 n LYS 146 
1 n GLU 147 
1 n LEU 148 
1 n PRO 149 
1 n PRO 150 
1 n GLY 151 
1 n GLN 152 
1 n LYS 153 
1 n MET 154 
1 n ILE 155 
1 n TYR 156 
1 n SER 157 
1 n VAL 158 
1 n PHE 159 
1 n SER 160 
1 n VAL 161 
1 n PRO 162 
1 n ILE 163 
1 n ASP 164 
1 n GLU 165 
1 n LYS 166 
1 n THR 167 
1 n ILE 168 
1 n SER 169 
1 n GLY 170 
1 n TYR 171 
1 n CYS 172 
1 n ALA 173 
1 n PHE 174 
1 n THR 175 
1 n LYS 176 
1 n ASN 177 
1 n LEU 178 
1 n VAL 179 
1 n ASN 180 
1 n ILE 181 
1 n PRO 182 
1 n ASP 183 
1 n ALA 184 
1 n TYR 185 
1 n ALA 186 
1 n ILE 187 
1 n PRO 188 
1 n PRO 189 
1 n ASP 190 
1 n ALA 191 
1 n PRO 192 
1 n TYR 193 
1 n SER 194 
1 n PHE 195 
1 n GLY 196 
1 n ASP 197 
1 n ARG 198 
1 n TYR 199 
1 n ASP 200 
1 n LYS 201 
1 n ILE 202 
1 n SER 203 
1 n GLY 204 
1 n TYR 205 
1 n ARG 206 
1 n THR 207 
1 n THR 208 
1 n SER 209 
1 n VAL 210 
1 n LEU 211 
1 n ALA 212 
1 n ILE 213 
1 n PRO 214 
1 n LEU 215 
1 n VAL 216 
1 n ALA 217 
1 n SER 218 
1 n GLU 219 
1 n GLY 220 
1 n ARG 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n VAL 225 
1 n ILE 226 
1 n GLN 227 
1 n VAL 228 
1 n ILE 229 
1 n ASN 230 
1 n SER 231 
1 n LYS 232 
1 n GLY 233 
1 n ARG 234 
1 n ASP 235 
1 n GLY 236 
1 n ASN 237 
1 n THR 238 
1 n VAL 239 
1 n PRO 240 
1 n PHE 241 
1 n SER 242 
1 n ALA 243 
1 n ASP 244 
1 n ASP 245 
1 n GLU 246 
1 n LEU 247 
1 n LEU 248 
1 n PHE 249 
1 n THR 250 
1 n HIS 251 
1 n PHE 252 
1 n ALA 253 
1 n ALA 254 
1 n ASN 255 
1 n ALA 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n GLU 261 
1 n ARG 262 
1 n ALA 263 
1 n TYR 264 
1 n ILE 265 
1 n THR 266 
1 n ARG 267 
1 n ALA 268 
1 n MET 269 
1 n ILE 270 
1 n LEU 271 
1 n ARG 272 
1 n MET 273 
1 n ILE 274 
1 n LYS 275 
1 n MET 276 
1 n SER 277 
1 n GLU 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n PRO 282 
1 n LYS 283 
1 n GLU 284 
1 n THR 285 
1 n GLY 286 
1 n SER 287 
1 n HIS 288 
1 n VAL 289 
1 n ASN 290 
1 n ARG 291 
1 n VAL 292 
1 n ALA 293 
1 n GLY 294 
1 n TYR 295 
1 n ALA 296 
1 n VAL 297 
1 n GLU 298 
1 n ILE 299 
1 n TYR 300 
1 n ASP 301 
1 n ARG 302 
1 n TRP 303 
1 n ALA 304 
1 n TYR 305 
1 n HIS 306 
1 n HIS 307 
1 n HIS 308 
1 n VAL 309 
1 n ALA 310 
1 n LYS 311 
1 n THR 312 
1 n GLU 313 
1 n GLN 314 
1 n GLU 315 
1 n LYS 316 
1 n PHE 317 
1 n ARG 318 
1 n ASP 319 
1 n ASP 320 
1 n LEU 321 
1 n LYS 322 
1 n ILE 323 
1 n ALA 324 
1 n ALA 325 
1 n MET 326 
1 n LEU 327 
1 n HIS 328 
1 n ASP 329 
1 n VAL 330 
1 n GLY 331 
1 n LYS 332 
1 n VAL 333 
1 n ALA 334 
1 n ILE 335 
1 n SER 336 
1 n ASP 337 
1 n VAL 338 
1 n ILE 339 
1 n LEU 340 
1 n LYS 341 
1 n LYS 342 
1 n PRO 343 
1 n GLY 344 
1 n ARG 345 
1 n PHE 346 
1 n THR 347 
1 n PRO 348 
1 n GLY 349 
1 n GLU 350 
1 n TYR 351 
1 n LEU 352 
1 n ILE 353 
1 n MET 354 
1 n GLN 355 
1 n HIS 356 
1 n HIS 357 
1 n THR 358 
1 n ILE 359 
1 n TYR 360 
1 n GLY 361 
1 n ALA 362 
1 n ALA 363 
1 n LEU 364 
1 n PHE 365 
1 n ASP 366 
1 n ASP 367 
1 n PRO 368 
1 n GLN 369 
1 n SER 370 
1 n ALA 371 
1 n LEU 372 
1 n ASP 373 
1 n LEU 374 
1 n ILE 375 
1 n ALA 376 
1 n ARG 377 
1 n ASP 378 
1 n ILE 379 
1 n ALA 380 
1 n LEU 381 
1 n THR 382 
1 n HIS 383 
1 n HIS 384 
1 n GLU 385 
1 n ASN 386 
1 n TRP 387 
1 n ASP 388 
1 n GLY 389 
1 n THR 390 
1 n GLY 391 
1 n TYR 392 
1 n PRO 393 
1 n GLY 394 
1 n TRP 395 
1 n ILE 396 
1 n ASP 397 
1 n PRO 398 
1 n LEU 399 
1 n THR 400 
1 n GLN 401 
1 n GLU 402 
1 n PRO 403 
1 n ILE 404 
1 n ARG 405 
1 n ALA 406 
1 n GLY 407 
1 n GLU 408 
1 n ASN 409 
1 n GLY 410 
1 n LYS 411 
1 n ALA 412 
1 n LEU 413 
1 n GLY 414 
1 n ARG 415 
1 n LYS 416 
1 n GLY 417 
1 n GLU 418 
1 n GLU 419 
1 n ILE 420 
1 n PRO 421 
1 n LEU 422 
1 n GLY 423 
1 n GLY 424 
1 n ARG 425 
1 n ILE 426 
1 n VAL 427 
1 n ALA 428 
1 n ILE 429 
1 n ALA 430 
1 n ASP 431 
1 n VAL 432 
1 n PHE 433 
1 n ASP 434 
1 n ALA 435 
1 n LEU 436 
1 n CYS 437 
1 n SER 438 
1 n ARG 439 
1 n ARG 440 
1 n VAL 441 
1 n TYR 442 
1 n LYS 443 
1 n GLU 444 
1 n PRO 445 
1 n TRP 446 
1 n SER 447 
1 n GLU 448 
1 n GLU 449 
1 n GLN 450 
1 n VAL 451 
1 n LEU 452 
1 n ALA 453 
1 n GLU 454 
1 n ILE 455 
1 n ARG 456 
1 n GLN 457 
1 n LEU 458 
1 n SER 459 
1 n ASP 460 
1 n THR 461 
1 n LYS 462 
1 n PHE 463 
1 n ASP 464 
1 n PRO 465 
1 n ASP 466 
1 n LEU 467 
1 n VAL 468 
1 n ASP 469 
1 n ILE 470 
1 n PHE 471 
1 n PHE 472 
1 n GLU 473 
1 n ILE 474 
1 n LEU 475 
1 n PRO 476 
1 n SER 477 
1 n ILE 478 
1 n LYS 479 
1 n GLN 480 
1 n ILE 481 
1 n GLN 482 
1 n SER 483 
1 n LEU 484 
1 n TYR 485 
1 n PRO 486 
1 n GLU 487 
1 n ALA 488 
1 n ALA 489 
1 n ASP 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:53:15)"
_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 75.86
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
#
_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   . LEU A 1 1   ? 9.852   1.721   -49.462 1.00 10.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.495  2.527   -50.515 1.00 16.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.554   2.708   -51.706 1.00 16.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.535   1.860   -52.594 1.00 15.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.822  1.853   -50.961 1.00 15.42 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.034  2.282   -50.115 1.00 13.92 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.113  1.212   -50.150 1.00 14.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 13.622  3.597   -50.657 1.00 15.09 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.780   3.798   -51.714 1.00 13.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.375   4.562   -52.911 1.00 22.49 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.746   5.880   -52.457 1.00 22.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.819   5.890   -51.662 1.00 22.02 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 7.431   3.780   -53.853 1.00 22.13 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 8.183   3.352   -55.127 1.00 19.48 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 7.314   2.508   -56.067 1.00 18.56 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 8.131   1.828   -57.096 1.00 16.67 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 7.702   1.285   -58.226 1.00 16.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.452   1.343   -58.586 1.00 14.91 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.527   0.658   -59.015 1.00 14.91 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 8.355   6.959   -52.934 1.00 13.03 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 7.966   8.351   -52.749 1.00 24.73 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 6.662   8.662   -53.492 1.00 24.43 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 6.510   8.224   -54.630 1.00 24.23 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 9.067   9.226   -53.381 1.00 24.40 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 10.418  9.244   -52.651 1.00 22.90 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 11.529  9.852   -53.506 1.00 21.39 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 11.539  9.742   -54.717 1.00 20.87 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 12.525  10.474  -52.917 1.00 22.84 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 5.819   9.514   -52.915 1.00 13.68 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 4.894   10.380  -53.648 1.00 25.01 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 4.866   11.753  -52.965 1.00 24.28 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 4.606   11.856  -51.769 1.00 23.70 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 3.489   9.742   -53.752 1.00 23.74 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 3.338   8.732   -54.908 1.00 22.25 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 2.023   7.966   -54.773 1.00 21.82 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 3.350   9.410   -56.285 1.00 24.70 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? 5.207   12.788  -53.734 1.00 17.79 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? 5.115   14.204  -53.377 1.00 26.34 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? 3.685   14.748  -53.587 1.00 25.98 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? 2.905   14.128  -54.314 1.00 25.50 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? 6.121   15.006  -54.221 1.00 26.16 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? 7.502   15.134  -53.554 1.00 24.18 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? 8.381   16.168  -54.252 1.00 21.77 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? 8.122   16.607  -55.362 1.00 23.49 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? 9.453   16.607  -53.638 1.00 24.79 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 3.345   15.905  -52.971 1.00 19.23 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 1.975   16.388  -52.855 1.00 27.37 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 1.610   17.407  -53.945 1.00 28.12 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 2.385   18.310  -54.253 1.00 26.84 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 1.933   17.028  -51.467 1.00 25.10 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 3.317   17.670  -51.339 1.00 25.19 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 4.219   16.759  -52.174 1.00 29.08 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 0.384   17.350  -54.451 1.00 19.21 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -0.270  18.451  -55.175 1.00 27.68 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -1.771  18.440  -54.885 1.00 27.69 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -2.419  17.415  -55.072 1.00 25.76 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -0.062  18.379  -56.702 1.00 25.01 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -0.331  17.091  -57.196 1.00 22.58 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 1.351   18.760  -57.140 1.00 22.88 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -2.322  19.588  -54.450 1.00 18.85 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -3.771  19.751  -54.307 1.00 30.26 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -4.186  20.913  -53.414 1.00 31.08 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -4.518  20.714  -52.259 1.00 28.78 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? -4.186  22.140  -53.954 1.00 17.79 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? -4.862  23.291  -53.356 1.00 25.05 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? -6.387  23.076  -53.386 1.00 24.29 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? -6.969  22.999  -54.464 1.00 22.90 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? -4.526  24.555  -54.164 1.00 24.33 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? -3.208  25.229  -53.823 1.00 22.44 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? -3.209  26.320  -52.934 1.00 21.07 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? -2.001  24.808  -54.411 1.00 19.68 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? -2.005  26.989  -52.634 1.00 19.69 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? -0.795  25.468  -54.106 1.00 20.37 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? -0.799  26.564  -53.219 1.00 21.37 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 0.358   27.211  -52.930 1.00 22.76 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -7.035  23.091  -52.223 1.00 19.72 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -8.486  23.260  -52.125 1.00 26.49 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -8.807  24.678  -51.644 1.00 25.85 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -8.580  25.030  -50.493 1.00 24.22 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -9.113  22.167  -51.250 1.00 25.26 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -9.289  20.849  -51.991 1.00 22.74 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -10.437 20.642  -52.781 1.00 20.56 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -8.309  19.842  -51.909 1.00 19.37 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -10.602 19.436  -53.490 1.00 19.24 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -8.468  18.636  -52.619 1.00 20.06 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -9.617  18.435  -53.407 1.00 20.64 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -9.775  17.272  -54.092 1.00 21.81 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -9.341  25.507  -52.555 1.00 16.10 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -10.035 26.756  -52.227 1.00 24.12 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -11.423 26.405  -51.689 1.00 23.64 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -12.253 25.906  -52.446 1.00 23.08 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -10.179 27.651  -53.476 1.00 23.69 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -9.013  28.626  -53.696 1.00 21.22 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -9.255  29.474  -54.956 1.00 20.59 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -8.179  30.557  -55.107 1.00 18.45 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -8.365  31.356  -56.342 1.00 17.07 11  A 1 
ATOM 97   N N   . PHE A 1 12  ? -11.690 26.721  -50.431 1.00 22.47 12  A 1 
ATOM 98   C CA  . PHE A 1 12  ? -13.052 26.755  -49.908 1.00 27.36 12  A 1 
ATOM 99   C C   . PHE A 1 12  ? -13.681 28.118  -50.218 1.00 26.79 12  A 1 
ATOM 100  O O   . PHE A 1 12  ? -13.213 29.155  -49.759 1.00 25.62 12  A 1 
ATOM 101  C CB  . PHE A 1 12  ? -13.076 26.406  -48.414 1.00 25.91 12  A 1 
ATOM 102  C CG  . PHE A 1 12  ? -13.208 24.913  -48.163 1.00 24.23 12  A 1 
ATOM 103  C CD1 . PHE A 1 12  ? -14.488 24.338  -48.064 1.00 21.97 12  A 1 
ATOM 104  C CD2 . PHE A 1 12  ? -12.065 24.099  -48.051 1.00 22.67 12  A 1 
ATOM 105  C CE1 . PHE A 1 12  ? -14.623 22.955  -47.855 1.00 21.43 12  A 1 
ATOM 106  C CE2 . PHE A 1 12  ? -12.204 22.714  -47.849 1.00 21.53 12  A 1 
ATOM 107  C CZ  . PHE A 1 12  ? -13.483 22.145  -47.749 1.00 22.68 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? -14.736 28.106  -51.026 1.00 20.76 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? -15.637 29.237  -51.223 1.00 27.75 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? -16.636 29.264  -50.057 1.00 27.65 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? -17.425 28.337  -49.904 1.00 27.45 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? -16.355 29.099  -52.581 1.00 27.19 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? -16.066 30.208  -53.566 1.00 24.79 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? -15.939 31.547  -53.289 1.00 22.05 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? -15.941 30.065  -54.927 1.00 22.35 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? -15.743 32.194  -54.452 1.00 22.75 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? -15.738 31.335  -55.474 1.00 23.99 13  A 1 
ATOM 118  N N   . VAL A 1 14  ? -16.596 30.334  -49.253 1.00 21.46 14  A 1 
ATOM 119  C CA  . VAL A 1 14  ? -17.624 30.619  -48.243 1.00 25.51 14  A 1 
ATOM 120  C C   . VAL A 1 14  ? -18.594 31.640  -48.849 1.00 25.63 14  A 1 
ATOM 121  O O   . VAL A 1 14  ? -18.131 32.680  -49.320 1.00 24.36 14  A 1 
ATOM 122  C CB  . VAL A 1 14  ? -17.003 31.137  -46.930 1.00 24.31 14  A 1 
ATOM 123  C CG1 . VAL A 1 14  ? -18.066 31.295  -45.839 1.00 21.31 14  A 1 
ATOM 124  C CG2 . VAL A 1 14  ? -15.924 30.177  -46.397 1.00 22.47 14  A 1 
ATOM 125  N N   . PRO A 1 15  ? -19.911 31.380  -48.894 1.00 24.90 15  A 1 
ATOM 126  C CA  . PRO A 1 15  ? -20.878 32.360  -49.375 1.00 30.74 15  A 1 
ATOM 127  C C   . PRO A 1 15  ? -21.098 33.475  -48.337 1.00 30.68 15  A 1 
ATOM 128  O O   . PRO A 1 15  ? -20.967 33.227  -47.137 1.00 29.72 15  A 1 
ATOM 129  C CB  . PRO A 1 15  ? -22.153 31.562  -49.667 1.00 29.13 15  A 1 
ATOM 130  C CG  . PRO A 1 15  ? -22.080 30.407  -48.669 1.00 29.03 15  A 1 
ATOM 131  C CD  . PRO A 1 15  ? -20.586 30.150  -48.496 1.00 32.29 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? -21.440 34.710  -48.761 1.00 25.85 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? -21.635 35.827  -47.850 1.00 30.41 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? -22.968 35.691  -47.105 1.00 30.58 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? -24.033 35.652  -47.719 1.00 29.41 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? -21.572 37.079  -48.732 1.00 28.95 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? -22.082 36.593  -50.086 1.00 29.31 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? -21.651 35.129  -50.142 1.00 33.33 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? -22.911 35.650  -45.781 1.00 24.00 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? -24.093 35.780  -44.932 1.00 27.82 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? -24.497 37.255  -44.834 1.00 27.56 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? -23.763 38.086  -44.306 1.00 26.21 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? -23.857 35.146  -43.553 1.00 26.15 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? -24.346 33.712  -43.454 1.00 23.71 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? -25.655 33.451  -43.003 1.00 21.62 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? -23.508 32.642  -43.816 1.00 21.73 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? -26.124 32.126  -42.907 1.00 21.36 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? -23.978 31.316  -43.728 1.00 21.68 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? -25.286 31.059  -43.271 1.00 22.83 17  A 1 
ATOM 150  N N   . SER A 1 18  ? -25.692 37.571  -45.341 1.00 23.37 18  A 1 
ATOM 151  C CA  . SER A 1 18  ? -26.370 38.848  -45.126 1.00 28.68 18  A 1 
ATOM 152  C C   . SER A 1 18  ? -26.914 38.939  -43.702 1.00 28.25 18  A 1 
ATOM 153  O O   . SER A 1 18  ? -27.703 38.087  -43.289 1.00 27.45 18  A 1 
ATOM 154  C CB  . SER A 1 18  ? -27.513 38.993  -46.137 1.00 28.14 18  A 1 
ATOM 155  O OG  . SER A 1 18  ? -28.390 37.888  -46.059 1.00 25.01 18  A 1 
ATOM 156  N N   . PHE A 1 19  ? -26.531 39.980  -42.963 1.00 24.01 19  A 1 
ATOM 157  C CA  . PHE A 1 19  ? -27.100 40.313  -41.657 1.00 27.65 19  A 1 
ATOM 158  C C   . PHE A 1 19  ? -28.492 40.936  -41.823 1.00 27.02 19  A 1 
ATOM 159  O O   . PHE A 1 19  ? -28.639 41.988  -42.446 1.00 25.72 19  A 1 
ATOM 160  C CB  . PHE A 1 19  ? -26.161 41.274  -40.906 1.00 26.48 19  A 1 
ATOM 161  C CG  . PHE A 1 19  ? -25.123 40.592  -40.037 1.00 24.21 19  A 1 
ATOM 162  C CD1 . PHE A 1 19  ? -25.389 40.404  -38.665 1.00 22.38 19  A 1 
ATOM 163  C CD2 . PHE A 1 19  ? -23.906 40.148  -40.576 1.00 22.78 19  A 1 
ATOM 164  C CE1 . PHE A 1 19  ? -24.437 39.784  -37.836 1.00 22.21 19  A 1 
ATOM 165  C CE2 . PHE A 1 19  ? -22.954 39.518  -39.748 1.00 22.57 19  A 1 
ATOM 166  C CZ  . PHE A 1 19  ? -23.218 39.342  -38.378 1.00 23.51 19  A 1 
ATOM 167  N N   . ALA A 1 20  ? -29.505 40.320  -41.207 1.00 23.93 20  A 1 
ATOM 168  C CA  . ALA A 1 20  ? -30.779 40.964  -40.907 1.00 28.41 20  A 1 
ATOM 169  C C   . ALA A 1 20  ? -30.755 41.479  -39.455 1.00 27.86 20  A 1 
ATOM 170  O O   . ALA A 1 20  ? -30.380 40.725  -38.558 1.00 26.75 20  A 1 
ATOM 171  C CB  . ALA A 1 20  ? -31.924 39.973  -41.150 1.00 26.87 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? -31.138 42.740  -39.180 1.00 24.04 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? -31.163 43.273  -37.828 1.00 26.49 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? -32.513 42.974  -37.170 1.00 26.62 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? -33.550 43.431  -37.641 1.00 25.96 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? -30.903 44.774  -38.007 1.00 25.36 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? -31.548 45.092  -39.355 1.00 25.90 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? -31.495 43.777  -40.136 1.00 29.14 21  A 1 
ATOM 179  N N   . GLY A 1 22  ? -32.503 42.256  -36.062 1.00 25.21 22  A 1 
ATOM 180  C CA  . GLY A 1 22  ? -33.682 42.139  -35.203 1.00 28.19 22  A 1 
ATOM 181  C C   . GLY A 1 22  ? -33.811 40.799  -34.498 1.00 28.02 22  A 1 
ATOM 182  O O   . GLY A 1 22  ? -34.582 39.958  -34.931 1.00 26.69 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? -33.102 40.625  -33.370 1.00 22.17 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? -33.519 39.682  -32.330 1.00 25.62 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? -33.034 40.202  -30.968 1.00 25.76 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? -31.890 40.023  -30.566 1.00 24.88 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? -33.070 38.238  -32.661 1.00 24.61 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -34.274 37.304  -32.962 1.00 22.11 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -34.096 36.579  -34.298 1.00 20.88 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -34.461 36.264  -31.864 1.00 21.94 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -33.935 40.908  -30.288 1.00 21.56 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -33.871 41.176  -28.853 1.00 24.45 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -33.949 39.832  -28.117 1.00 24.88 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -34.993 39.179  -28.127 1.00 24.08 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -35.071 42.080  -28.474 1.00 23.12 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -34.794 43.588  -28.612 1.00 20.25 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -36.040 44.341  -29.085 1.00 19.15 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -34.362 44.171  -27.268 1.00 19.58 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -32.856 39.420  -27.483 1.00 22.56 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -32.859 38.308  -26.536 1.00 25.81 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -33.298 38.823  -25.163 1.00 25.51 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -32.628 39.650  -24.545 1.00 24.79 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -31.482 37.619  -26.517 1.00 24.97 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -31.280 36.653  -27.697 1.00 22.84 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -29.796 36.342  -27.878 1.00 21.70 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -32.017 35.326  -27.472 1.00 22.86 25  A 1 
ATOM 207  N N   . SER A 1 26  ? -34.443 38.326  -24.701 1.00 21.47 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? -34.983 38.540  -23.360 1.00 24.44 26  A 1 
ATOM 209  C C   . SER A 1 26  ? -34.062 37.966  -22.265 1.00 23.95 26  A 1 
ATOM 210  O O   . SER A 1 26  ? -33.471 36.900  -22.460 1.00 22.90 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? -36.369 37.888  -23.277 1.00 23.22 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? -36.304 36.526  -23.660 1.00 20.82 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? -33.956 38.599  -21.075 1.00 24.20 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? -33.120 38.126  -19.975 1.00 25.83 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? -33.871 37.059  -19.170 1.00 25.71 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? -34.492 37.347  -18.155 1.00 24.78 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? -32.777 39.396  -19.181 1.00 24.27 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? -34.033 40.248  -19.341 1.00 24.56 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? -34.596 39.853  -20.709 1.00 26.55 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? -33.835 35.828  -19.624 1.00 23.20 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? -34.571 34.757  -18.957 1.00 25.95 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? -34.167 33.348  -19.369 1.00 26.22 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? -35.044 32.540  -19.614 1.00 24.68 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -32.869 33.042  -19.458 1.00 21.54 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -32.393 31.654  -19.617 1.00 23.73 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -30.921 31.502  -19.182 1.00 24.33 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -30.045 31.237  -19.986 1.00 23.03 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -32.677 31.117  -21.042 1.00 21.97 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -33.696 29.980  -21.068 1.00 19.26 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -33.295 28.660  -20.787 1.00 17.73 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -35.047 30.255  -21.345 1.00 17.43 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -34.247 27.619  -20.777 1.00 17.37 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -35.998 29.215  -21.332 1.00 18.09 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -35.599 27.901  -21.050 1.00 18.87 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? -30.633 31.684  -17.887 1.00 23.00 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? -29.369 31.241  -17.274 1.00 25.13 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? -29.606 30.818  -15.818 1.00 25.25 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? -29.260 31.524  -14.869 1.00 23.99 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? -28.249 32.295  -17.416 1.00 23.98 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? -27.474 32.217  -18.723 1.00 21.45 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? -26.511 31.208  -18.917 1.00 20.32 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? -27.736 33.137  -19.755 1.00 20.58 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? -25.822 31.112  -20.138 1.00 20.49 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? -27.049 33.036  -20.979 1.00 20.96 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? -26.095 32.022  -21.170 1.00 21.38 30  A 1 
ATOM 246  N N   . CYS A 1 31  ? -30.203 29.647  -15.655 1.00 25.43 31  A 1 
ATOM 247  C CA  . CYS A 1 31  ? -30.205 28.910  -14.394 1.00 28.44 31  A 1 
ATOM 248  C C   . CYS A 1 31  ? -29.226 27.738  -14.548 1.00 28.58 31  A 1 
ATOM 249  O O   . CYS A 1 31  ? -29.369 26.947  -15.480 1.00 27.22 31  A 1 
ATOM 250  C CB  . CYS A 1 31  ? -31.646 28.482  -14.055 1.00 26.95 31  A 1 
ATOM 251  S SG  . CYS A 1 31  ? -31.801 28.296  -12.258 1.00 23.54 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -28.171 27.679  -13.693 1.00 28.28 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -27.254 26.533  -13.639 1.00 31.09 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -25.862 26.681  -14.278 1.00 31.61 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -25.286 25.686  -14.689 1.00 29.42 32  A 1 
ATOM 256  N N   . CYS A 1 33  ? -25.280 27.883  -14.341 1.00 30.03 33  A 1 
ATOM 257  C CA  . CYS A 1 33  ? -23.880 28.055  -14.768 1.00 34.77 33  A 1 
ATOM 258  C C   . CYS A 1 33  ? -22.969 28.509  -13.612 1.00 35.07 33  A 1 
ATOM 259  O O   . CYS A 1 33  ? -23.263 29.510  -12.944 1.00 32.80 33  A 1 
ATOM 260  C CB  . CYS A 1 33  ? -23.811 29.002  -15.969 1.00 32.90 33  A 1 
ATOM 261  S SG  . CYS A 1 33  ? -23.521 28.057  -17.486 1.00 28.17 33  A 1 
ATOM 262  N N   . SER A 1 34  ? -21.841 27.795  -13.402 1.00 35.99 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? -20.803 28.116  -12.416 1.00 41.34 34  A 1 
ATOM 264  C C   . SER A 1 34  ? -20.260 29.541  -12.608 1.00 42.76 34  A 1 
ATOM 265  O O   . SER A 1 34  ? -20.262 30.083  -13.720 1.00 40.12 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? -19.672 27.074  -12.468 1.00 38.98 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? -18.937 27.185  -13.677 1.00 34.96 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? -19.782 30.162  -11.522 1.00 35.52 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? -19.208 31.525  -11.537 1.00 40.45 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? -18.110 31.688  -12.599 1.00 40.60 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? -18.017 32.751  -13.203 1.00 38.97 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? -18.673 31.897  -10.138 1.00 38.85 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? -19.777 32.249  -9.122  1.00 35.79 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? -19.169 32.629  -7.758  1.00 33.73 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? -20.246 33.043  -6.739  1.00 30.29 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? -19.661 33.340  -5.401  1.00 28.02 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -17.374 30.624  -12.885 1.00 37.00 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -16.325 30.568  -13.911 1.00 39.51 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -16.919 30.728  -15.322 1.00 41.24 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -16.458 31.573  -16.086 1.00 39.70 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -15.512 29.259  -13.736 1.00 37.71 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -14.764 29.291  -12.379 1.00 35.60 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -14.526 29.055  -14.895 1.00 36.78 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -14.146 27.953  -11.966 1.00 34.74 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -18.015 30.025  -15.652 1.00 37.33 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -18.685 30.185  -16.962 1.00 42.44 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -19.262 31.588  -17.164 1.00 43.95 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -19.222 32.095  -18.280 1.00 44.04 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -19.772 29.120  -17.157 1.00 41.96 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -19.185 27.752  -17.526 1.00 38.64 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -20.315 26.758  -17.825 1.00 36.47 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -19.793 25.442  -18.231 1.00 34.11 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -20.501 24.416  -18.678 1.00 32.74 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -21.801 24.466  -18.809 1.00 30.27 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -19.911 23.299  -19.008 1.00 30.73 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -19.745 32.237  -16.102 1.00 42.04 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -20.212 33.636  -16.163 1.00 44.63 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -19.057 34.622  -16.344 1.00 44.86 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -19.206 35.574  -17.098 1.00 44.27 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -21.043 33.999  -14.921 1.00 43.25 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -22.360 33.216  -14.863 1.00 40.09 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -23.208 33.686  -13.675 1.00 38.55 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -24.409 32.844  -13.506 1.00 35.35 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -25.408 33.046  -12.664 1.00 33.61 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -25.459 34.085  -11.871 1.00 31.67 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -26.386 32.190  -12.597 1.00 32.45 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? -17.911 34.366  -15.699 1.00 41.85 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? -16.705 35.176  -15.859 1.00 44.82 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? -16.138 35.057  -17.282 1.00 45.66 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? -15.882 36.073  -17.919 1.00 44.56 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? -15.675 34.768  -14.798 1.00 42.30 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? -14.478 35.696  -14.737 1.00 39.39 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? -13.308 35.399  -15.460 1.00 36.53 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? -14.541 36.865  -13.958 1.00 37.87 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? -12.205 36.267  -15.403 1.00 35.58 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? -13.438 37.733  -13.903 1.00 35.38 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? -12.273 37.435  -14.626 1.00 36.36 39  A 1 
ATOM 318  N N   . TRP A 1 40  ? -16.044 33.845  -17.823 1.00 40.83 40  A 1 
ATOM 319  C CA  . TRP A 1 40  ? -15.596 33.608  -19.195 1.00 43.67 40  A 1 
ATOM 320  C C   . TRP A 1 40  ? -16.575 34.154  -20.241 1.00 43.28 40  A 1 
ATOM 321  O O   . TRP A 1 40  ? -16.133 34.765  -21.206 1.00 42.55 40  A 1 
ATOM 322  C CB  . TRP A 1 40  ? -15.316 32.123  -19.401 1.00 42.62 40  A 1 
ATOM 323  C CG  . TRP A 1 40  ? -13.994 31.686  -18.845 1.00 41.65 40  A 1 
ATOM 324  C CD1 . TRP A 1 40  ? -13.788 30.992  -17.700 1.00 38.55 40  A 1 
ATOM 325  C CD2 . TRP A 1 40  ? -12.666 31.926  -19.396 1.00 42.66 40  A 1 
ATOM 326  N NE1 . TRP A 1 40  ? -12.434 30.795  -17.504 1.00 41.58 40  A 1 
ATOM 327  C CE2 . TRP A 1 40  ? -11.693 31.343  -18.522 1.00 43.25 40  A 1 
ATOM 328  C CE3 . TRP A 1 40  ? -12.183 32.568  -20.559 1.00 45.56 40  A 1 
ATOM 329  C CZ2 . TRP A 1 40  ? -10.319 31.399  -18.791 1.00 46.56 40  A 1 
ATOM 330  C CZ3 . TRP A 1 40  ? -10.807 32.623  -20.834 1.00 43.14 40  A 1 
ATOM 331  C CH2 . TRP A 1 40  ? -9.877  32.039  -19.956 1.00 44.05 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -17.876 34.026  -20.026 1.00 47.29 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -18.873 34.640  -20.906 1.00 50.14 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -18.784 36.178  -20.895 1.00 49.81 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -18.829 36.799  -21.954 1.00 49.27 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -20.267 34.148  -20.497 1.00 49.24 41  A 1 
ATOM 337  N N   . ALA A 1 42  ? -18.597 36.788  -19.716 1.00 50.07 42  A 1 
ATOM 338  C CA  . ALA A 1 42  ? -18.404 38.231  -19.589 1.00 52.08 42  A 1 
ATOM 339  C C   . ALA A 1 42  ? -17.075 38.692  -20.218 1.00 51.70 42  A 1 
ATOM 340  O O   . ALA A 1 42  ? -17.056 39.685  -20.940 1.00 50.71 42  A 1 
ATOM 341  C CB  . ALA A 1 42  ? -18.500 38.614  -18.108 1.00 50.72 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? -15.987 37.941  -20.004 1.00 45.46 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? -14.689 38.198  -20.617 1.00 49.19 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? -14.749 38.062  -22.146 1.00 49.45 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? -14.208 38.910  -22.847 1.00 49.88 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? -13.653 37.251  -20.001 1.00 48.74 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? -15.463 37.066  -22.666 1.00 42.03 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? -15.656 36.861  -24.101 1.00 46.91 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? -16.451 38.013  -24.734 1.00 46.90 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? -16.067 38.507  -25.789 1.00 46.60 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? -16.353 35.505  -24.338 1.00 46.22 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -15.970 34.859  -25.684 1.00 43.83 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -14.700 34.017  -25.523 1.00 41.46 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -17.088 33.948  -26.185 1.00 44.88 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? -17.513 38.480  -24.061 1.00 48.61 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? -18.315 39.637  -24.504 1.00 51.22 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? -17.484 40.923  -24.471 1.00 51.43 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? -17.522 41.697  -25.423 1.00 49.66 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? -19.604 39.765  -23.665 1.00 49.87 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? -20.365 41.072  -23.923 1.00 46.10 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? -20.574 38.616  -23.989 1.00 48.03 45  A 1 
ATOM 362  N N   . TYR A 1 46  ? -16.691 41.137  -23.417 1.00 46.60 46  A 1 
ATOM 363  C CA  . TYR A 1 46  ? -15.811 42.306  -23.306 1.00 49.73 46  A 1 
ATOM 364  C C   . TYR A 1 46  ? -14.701 42.283  -24.365 1.00 50.14 46  A 1 
ATOM 365  O O   . TYR A 1 46  ? -14.404 43.305  -24.982 1.00 49.19 46  A 1 
ATOM 366  C CB  . TYR A 1 46  ? -15.238 42.382  -21.882 1.00 48.28 46  A 1 
ATOM 367  C CG  . TYR A 1 46  ? -15.015 43.804  -21.400 1.00 46.57 46  A 1 
ATOM 368  C CD1 . TYR A 1 46  ? -13.774 44.441  -21.597 1.00 43.21 46  A 1 
ATOM 369  C CD2 . TYR A 1 46  ? -16.064 44.489  -20.757 1.00 43.55 46  A 1 
ATOM 370  C CE1 . TYR A 1 46  ? -13.582 45.762  -21.147 1.00 41.20 46  A 1 
ATOM 371  C CE2 . TYR A 1 46  ? -15.875 45.809  -20.309 1.00 41.06 46  A 1 
ATOM 372  C CZ  . TYR A 1 46  ? -14.633 46.443  -20.502 1.00 43.12 46  A 1 
ATOM 373  O OH  . TYR A 1 46  ? -14.450 47.717  -20.061 1.00 40.90 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -14.134 41.110  -24.629 1.00 43.95 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -13.132 40.895  -25.666 1.00 48.61 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -13.732 41.145  -27.056 1.00 48.68 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -13.170 41.929  -27.810 1.00 47.68 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -12.529 39.481  -25.538 1.00 47.20 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -11.010 39.429  -25.818 1.00 44.72 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -10.210 39.925  -24.609 1.00 41.41 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -10.585 37.994  -26.109 1.00 45.25 47  A 1 
ATOM 382  N N   . THR A 1 48  ? -14.904 40.576  -27.372 1.00 48.61 48  A 1 
ATOM 383  C CA  . THR A 1 48  ? -15.586 40.836  -28.663 1.00 50.58 48  A 1 
ATOM 384  C C   . THR A 1 48  ? -15.922 42.310  -28.873 1.00 49.68 48  A 1 
ATOM 385  O O   . THR A 1 48  ? -15.771 42.817  -29.985 1.00 48.23 48  A 1 
ATOM 386  C CB  . THR A 1 48  ? -16.864 40.000  -28.875 1.00 48.82 48  A 1 
ATOM 387  O OG1 . THR A 1 48  ? -17.473 39.593  -27.679 1.00 46.42 48  A 1 
ATOM 388  C CG2 . THR A 1 48  ? -16.591 38.738  -29.678 1.00 47.39 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? -16.300 43.043  -27.811 1.00 49.82 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? -16.566 44.484  -27.877 1.00 53.08 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? -15.284 45.313  -28.092 1.00 52.43 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? -15.282 46.290  -28.843 1.00 50.48 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? -17.308 44.901  -26.597 1.00 50.45 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? -18.228 46.088  -26.786 1.00 48.75 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? -17.772 47.394  -26.538 1.00 44.63 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? -19.552 45.878  -27.213 1.00 46.38 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? -18.634 48.488  -26.716 1.00 41.98 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? -20.415 46.971  -27.393 1.00 41.31 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? -19.957 48.275  -27.142 1.00 43.16 49  A 1 
ATOM 400  N N   . PHE A 1 50  ? -14.166 44.912  -27.486 1.00 47.82 50  A 1 
ATOM 401  C CA  . PHE A 1 50  ? -12.852 45.536  -27.679 1.00 50.89 50  A 1 
ATOM 402  C C   . PHE A 1 50  ? -12.287 45.283  -29.094 1.00 49.82 50  A 1 
ATOM 403  O O   . PHE A 1 50  ? -11.651 46.152  -29.683 1.00 47.73 50  A 1 
ATOM 404  C CB  . PHE A 1 50  ? -11.910 45.030  -26.576 1.00 48.06 50  A 1 
ATOM 405  C CG  . PHE A 1 50  ? -10.620 45.815  -26.457 1.00 45.38 50  A 1 
ATOM 406  C CD1 . PHE A 1 50  ? -9.455  45.374  -27.107 1.00 42.54 50  A 1 
ATOM 407  C CD2 . PHE A 1 50  ? -10.591 46.992  -25.691 1.00 43.23 50  A 1 
ATOM 408  C CE1 . PHE A 1 50  ? -8.262  46.104  -26.988 1.00 41.23 50  A 1 
ATOM 409  C CE2 . PHE A 1 50  ? -9.396  47.727  -25.574 1.00 40.64 50  A 1 
ATOM 410  C CZ  . PHE A 1 50  ? -8.236  47.282  -26.223 1.00 43.00 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? -12.554 44.109  -29.672 1.00 46.42 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? -12.166 43.710  -31.038 1.00 49.91 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? -12.904 44.500  -32.100 1.00 49.57 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? -12.293 44.960  -33.066 1.00 47.02 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? -12.494 42.230  -31.253 1.00 46.87 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? -12.155 41.745  -32.679 1.00 43.16 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? -11.763 41.358  -30.270 1.00 45.12 51  A 1 
ATOM 418  N N   . TYR A 1 52  ? -14.207 44.657  -31.914 1.00 49.14 52  A 1 
ATOM 419  C CA  . TYR A 1 52  ? -15.049 45.379  -32.866 1.00 51.45 52  A 1 
ATOM 420  C C   . TYR A 1 52  ? -14.602 46.841  -33.025 1.00 50.52 52  A 1 
ATOM 421  O O   . TYR A 1 52  ? -14.677 47.390  -34.120 1.00 47.25 52  A 1 
ATOM 422  C CB  . TYR A 1 52  ? -16.510 45.266  -32.410 1.00 48.90 52  A 1 
ATOM 423  C CG  . TYR A 1 52  ? -17.506 45.634  -33.487 1.00 47.07 52  A 1 
ATOM 424  C CD1 . TYR A 1 52  ? -18.021 46.942  -33.565 1.00 43.02 52  A 1 
ATOM 425  C CD2 . TYR A 1 52  ? -17.914 44.664  -34.422 1.00 43.95 52  A 1 
ATOM 426  C CE1 . TYR A 1 52  ? -18.940 47.281  -34.575 1.00 40.37 52  A 1 
ATOM 427  C CE2 . TYR A 1 52  ? -18.834 44.999  -35.439 1.00 40.76 52  A 1 
ATOM 428  C CZ  . TYR A 1 52  ? -19.345 46.307  -35.510 1.00 42.42 52  A 1 
ATOM 429  O OH  . TYR A 1 52  ? -20.232 46.631  -36.487 1.00 40.25 52  A 1 
ATOM 430  N N   . ASN A 1 53  ? -14.065 47.435  -31.965 1.00 54.05 53  A 1 
ATOM 431  C CA  . ASN A 1 53  ? -13.610 48.827  -31.963 1.00 56.34 53  A 1 
ATOM 432  C C   . ASN A 1 53  ? -12.141 49.037  -32.400 1.00 52.28 53  A 1 
ATOM 433  O O   . ASN A 1 53  ? -11.805 50.154  -32.773 1.00 48.21 53  A 1 
ATOM 434  C CB  . ASN A 1 53  ? -13.896 49.418  -30.569 1.00 54.21 53  A 1 
ATOM 435  C CG  . ASN A 1 53  ? -15.372 49.721  -30.363 1.00 51.22 53  A 1 
ATOM 436  O OD1 . ASN A 1 53  ? -16.045 50.300  -31.200 1.00 47.98 53  A 1 
ATOM 437  N ND2 . ASN A 1 53  ? -15.936 49.349  -29.241 1.00 47.79 53  A 1 
ATOM 438  N N   . ASN A 1 54  ? -11.269 48.024  -32.382 1.00 52.50 54  A 1 
ATOM 439  C CA  . ASN A 1 54  ? -9.816  48.203  -32.587 1.00 55.58 54  A 1 
ATOM 440  C C   . ASN A 1 54  ? -9.182  47.350  -33.713 1.00 51.96 54  A 1 
ATOM 441  O O   . ASN A 1 54  ? -7.961  47.331  -33.837 1.00 47.19 54  A 1 
ATOM 442  C CB  . ASN A 1 54  ? -9.087  48.041  -31.238 1.00 53.41 54  A 1 
ATOM 443  C CG  . ASN A 1 54  ? -9.364  49.187  -30.287 1.00 50.76 54  A 1 
ATOM 444  O OD1 . ASN A 1 54  ? -9.108  50.343  -30.566 1.00 47.44 54  A 1 
ATOM 445  N ND2 . ASN A 1 54  ? -9.894  48.912  -29.121 1.00 47.64 54  A 1 
ATOM 446  N N   . GLY A 1 55  ? -9.964  46.643  -34.524 1.00 54.94 55  A 1 
ATOM 447  C CA  . GLY A 1 55  ? -9.444  45.986  -35.743 1.00 59.22 55  A 1 
ATOM 448  C C   . GLY A 1 55  ? -8.447  44.824  -35.548 1.00 59.22 55  A 1 
ATOM 449  O O   . GLY A 1 55  ? -7.785  44.419  -36.500 1.00 53.08 55  A 1 
ATOM 450  N N   . GLY A 1 56  ? -8.327  44.277  -34.339 1.00 50.79 56  A 1 
ATOM 451  C CA  . GLY A 1 56  ? -7.295  43.290  -33.970 1.00 55.36 56  A 1 
ATOM 452  C C   . GLY A 1 56  ? -7.723  41.818  -34.056 1.00 56.01 56  A 1 
ATOM 453  O O   . GLY A 1 56  ? -7.586  41.083  -33.080 1.00 51.22 56  A 1 
ATOM 454  N N   . GLY A 1 57  ? -8.249  41.372  -35.186 1.00 47.79 57  A 1 
ATOM 455  C CA  . GLY A 1 57  ? -8.762  39.997  -35.327 1.00 52.39 57  A 1 
ATOM 456  C C   . GLY A 1 57  ? -7.717  38.883  -35.155 1.00 53.08 57  A 1 
ATOM 457  O O   . GLY A 1 57  ? -8.011  37.856  -34.545 1.00 49.96 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? -6.478  39.079  -35.625 1.00 44.73 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? -5.432  38.040  -35.580 1.00 52.16 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? -4.869  37.799  -34.169 1.00 52.18 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? -4.630  36.655  -33.780 1.00 50.57 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? -4.297  38.390  -36.549 1.00 51.77 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? -4.744  38.298  -38.019 1.00 48.59 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? -3.579  38.434  -39.014 1.00 45.17 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? -3.780  38.009  -40.176 1.00 40.99 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? -2.517  38.956  -38.617 1.00 44.99 58  A 1 
ATOM 467  N N   . THR A 1 59  ? -4.729  38.863  -33.372 1.00 44.95 59  A 1 
ATOM 468  C CA  . THR A 1 59  ? -4.203  38.783  -31.995 1.00 49.78 59  A 1 
ATOM 469  C C   . THR A 1 59  ? -5.105  37.950  -31.079 1.00 50.90 59  A 1 
ATOM 470  O O   . THR A 1 59  ? -4.629  37.290  -30.162 1.00 50.61 59  A 1 
ATOM 471  C CB  . THR A 1 59  ? -4.037  40.197  -31.405 1.00 48.80 59  A 1 
ATOM 472  O OG1 . THR A 1 59  ? -3.555  41.089  -32.388 1.00 44.87 59  A 1 
ATOM 473  C CG2 . THR A 1 59  ? -3.042  40.238  -30.246 1.00 45.98 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -6.409  37.948  -31.342 1.00 42.88 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -7.384  37.221  -30.520 1.00 47.35 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -7.502  35.767  -30.922 1.00 48.61 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -7.605  34.914  -30.046 1.00 48.82 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -8.731  37.935  -30.593 1.00 45.67 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -8.540  39.222  -29.770 1.00 43.01 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -9.926  37.094  -30.069 1.00 43.89 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -9.325  40.345  -30.332 1.00 41.04 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? -7.429  35.467  -32.217 1.00 43.89 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? -7.308  34.075  -32.665 1.00 47.78 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? -6.044  33.460  -32.070 1.00 48.54 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? -6.107  32.346  -31.561 1.00 48.19 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? -7.337  33.986  -34.199 1.00 46.65 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? -7.112  32.548  -34.686 1.00 41.85 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? -8.700  34.445  -34.741 1.00 43.56 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? -4.936  34.201  -32.032 1.00 50.17 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? -3.703  33.761  -31.379 1.00 52.83 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? -3.870  33.579  -29.858 1.00 52.98 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? -3.427  32.569  -29.318 1.00 52.80 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? -2.589  34.757  -31.716 1.00 51.72 62  A 1 
ATOM 494  N N   . PHE A 1 63  ? -4.556  34.490  -29.161 1.00 41.19 63  A 1 
ATOM 495  C CA  . PHE A 1 63  ? -4.796  34.398  -27.715 1.00 44.98 63  A 1 
ATOM 496  C C   . PHE A 1 63  ? -5.751  33.253  -27.344 1.00 44.79 63  A 1 
ATOM 497  O O   . PHE A 1 63  ? -5.477  32.505  -26.404 1.00 45.33 63  A 1 
ATOM 498  C CB  . PHE A 1 63  ? -5.321  35.743  -27.200 1.00 43.95 63  A 1 
ATOM 499  C CG  . PHE A 1 63  ? -5.426  35.811  -25.690 1.00 41.91 63  A 1 
ATOM 500  C CD1 . PHE A 1 63  ? -6.644  35.524  -25.043 1.00 39.17 63  A 1 
ATOM 501  C CD2 . PHE A 1 63  ? -4.293  36.143  -24.926 1.00 40.50 63  A 1 
ATOM 502  C CE1 . PHE A 1 63  ? -6.728  35.570  -23.642 1.00 37.90 63  A 1 
ATOM 503  C CE2 . PHE A 1 63  ? -4.376  36.187  -23.522 1.00 37.62 63  A 1 
ATOM 504  C CZ  . PHE A 1 63  ? -5.594  35.901  -22.882 1.00 39.62 63  A 1 
ATOM 505  N N   . ILE A 1 64  ? -6.840  33.074  -28.094 1.00 45.74 64  A 1 
ATOM 506  C CA  . ILE A 1 64  ? -7.774  31.952  -27.900 1.00 48.04 64  A 1 
ATOM 507  C C   . ILE A 1 64  ? -7.062  30.627  -28.183 1.00 48.16 64  A 1 
ATOM 508  O O   . ILE A 1 64  ? -7.209  29.683  -27.414 1.00 47.71 64  A 1 
ATOM 509  C CB  . ILE A 1 64  ? -9.040  32.130  -28.775 1.00 46.57 64  A 1 
ATOM 510  C CG1 . ILE A 1 64  ? -9.872  33.328  -28.259 1.00 44.36 64  A 1 
ATOM 511  C CG2 . ILE A 1 64  ? -9.908  30.853  -28.788 1.00 45.32 64  A 1 
ATOM 512  C CD1 . ILE A 1 64  ? -11.030 33.733  -29.185 1.00 42.81 64  A 1 
ATOM 513  N N   . ARG A 1 65  ? -6.257  30.570  -29.233 1.00 47.47 65  A 1 
ATOM 514  C CA  . ARG A 1 65  ? -5.479  29.375  -29.578 1.00 50.20 65  A 1 
ATOM 515  C C   . ARG A 1 65  ? -4.438  29.054  -28.508 1.00 49.31 65  A 1 
ATOM 516  O O   . ARG A 1 65  ? -4.403  27.921  -28.050 1.00 49.41 65  A 1 
ATOM 517  C CB  . ARG A 1 65  ? -4.867  29.566  -30.967 1.00 49.43 65  A 1 
ATOM 518  C CG  . ARG A 1 65  ? -4.332  28.253  -31.537 1.00 45.74 65  A 1 
ATOM 519  C CD  . ARG A 1 65  ? -3.800  28.512  -32.948 1.00 44.42 65  A 1 
ATOM 520  N NE  . ARG A 1 65  ? -3.527  27.252  -33.647 1.00 40.98 65  A 1 
ATOM 521  C CZ  . ARG A 1 65  ? -3.335  27.115  -34.946 1.00 37.42 65  A 1 
ATOM 522  N NH1 . ARG A 1 65  ? -3.302  28.138  -35.754 1.00 34.06 65  A 1 
ATOM 523  N NH2 . ARG A 1 65  ? -3.173  25.928  -35.456 1.00 34.71 65  A 1 
ATOM 524  N N   . ALA A 1 66  ? -3.678  30.041  -28.048 1.00 49.85 66  A 1 
ATOM 525  C CA  . ALA A 1 66  ? -2.713  29.868  -26.962 1.00 51.54 66  A 1 
ATOM 526  C C   . ALA A 1 66  ? -3.394  29.460  -25.643 1.00 51.61 66  A 1 
ATOM 527  O O   . ALA A 1 66  ? -2.918  28.563  -24.957 1.00 49.48 66  A 1 
ATOM 528  C CB  . ALA A 1 66  ? -1.923  31.171  -26.800 1.00 50.15 66  A 1 
ATOM 529  N N   . SER A 1 67  ? -4.538  30.065  -25.311 1.00 43.59 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? -5.311  29.710  -24.109 1.00 46.41 67  A 1 
ATOM 531  C C   . SER A 1 67  ? -5.888  28.296  -24.200 1.00 45.50 67  A 1 
ATOM 532  O O   . SER A 1 67  ? -5.863  27.558  -23.220 1.00 44.49 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? -6.455  30.706  -23.879 1.00 45.33 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? -5.975  32.029  -23.782 1.00 41.38 67  A 1 
ATOM 535  N N   . SER A 1 68  ? -6.370  27.899  -25.386 1.00 43.92 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? -6.834  26.531  -25.649 1.00 46.81 68  A 1 
ATOM 537  C C   . SER A 1 68  ? -5.686  25.519  -25.614 1.00 46.59 68  A 1 
ATOM 538  O O   . SER A 1 68  ? -5.861  24.437  -25.072 1.00 45.89 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? -7.538  26.473  -27.004 1.00 45.85 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? -8.105  25.201  -27.232 1.00 41.84 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? -4.516  25.855  -26.156 1.00 41.44 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? -3.330  24.990  -26.127 1.00 45.66 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? -2.798  24.809  -24.696 1.00 44.70 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? -2.453  23.692  -24.321 1.00 44.29 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? -2.247  25.549  -27.068 1.00 44.94 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? -2.554  25.265  -28.554 1.00 41.24 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? -1.599  25.958  -29.553 1.00 38.23 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? -1.889  25.891  -30.780 1.00 34.56 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? -0.597  26.565  -29.116 1.00 40.11 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? -2.799  25.863  -23.877 1.00 45.64 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? -2.431  25.783  -22.450 1.00 48.18 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? -3.440  24.940  -21.671 1.00 48.82 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? -3.030  24.053  -20.929 1.00 47.39 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? -2.271  27.191  -21.839 1.00 46.23 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? -2.102  27.164  -20.314 1.00 40.71 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? -1.023  27.885  -22.408 1.00 43.27 70  A 1 
ATOM 557  N N   . PHE A 1 71  ? -4.735  25.150  -21.881 1.00 43.38 71  A 1 
ATOM 558  C CA  . PHE A 1 71  ? -5.789  24.368  -21.226 1.00 46.37 71  A 1 
ATOM 559  C C   . PHE A 1 71  ? -5.706  22.878  -21.597 1.00 46.17 71  A 1 
ATOM 560  O O   . PHE A 1 71  ? -5.697  22.017  -20.718 1.00 45.41 71  A 1 
ATOM 561  C CB  . PHE A 1 71  ? -7.149  24.974  -21.597 1.00 44.36 71  A 1 
ATOM 562  C CG  . PHE A 1 71  ? -8.315  24.335  -20.873 1.00 41.64 71  A 1 
ATOM 563  C CD1 . PHE A 1 71  ? -9.058  23.307  -21.481 1.00 38.79 71  A 1 
ATOM 564  C CD2 . PHE A 1 71  ? -8.636  24.751  -19.568 1.00 39.14 71  A 1 
ATOM 565  C CE1 . PHE A 1 71  ? -10.114 22.693  -20.787 1.00 36.30 71  A 1 
ATOM 566  C CE2 . PHE A 1 71  ? -9.693  24.137  -18.868 1.00 35.50 71  A 1 
ATOM 567  C CZ  . PHE A 1 71  ? -10.428 23.105  -19.479 1.00 37.08 71  A 1 
ATOM 568  N N   . MET A 1 72  ? -5.541  22.567  -22.885 1.00 42.69 72  A 1 
ATOM 569  C CA  . MET A 1 72  ? -5.364  21.185  -23.352 1.00 47.86 72  A 1 
ATOM 570  C C   . MET A 1 72  ? -4.055  20.557  -22.844 1.00 47.77 72  A 1 
ATOM 571  O O   . MET A 1 72  ? -3.995  19.350  -22.630 1.00 47.84 72  A 1 
ATOM 572  C CB  . MET A 1 72  ? -5.380  21.157  -24.888 1.00 45.29 72  A 1 
ATOM 573  C CG  . MET A 1 72  ? -6.754  21.502  -25.500 1.00 38.63 72  A 1 
ATOM 574  S SD  . MET A 1 72  ? -8.143  20.418  -25.106 1.00 34.25 72  A 1 
ATOM 575  C CE  . MET A 1 72  ? -7.544  18.816  -25.703 1.00 30.51 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? -3.002  21.350  -22.657 1.00 50.95 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? -1.731  20.875  -22.114 1.00 53.86 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? -1.797  20.603  -20.602 1.00 54.60 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? -1.152  19.658  -20.143 1.00 52.94 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? -0.632  21.886  -22.452 1.00 50.55 73  A 1 
ATOM 581  N N   . GLU A 1 74  ? -2.547  21.393  -19.834 1.00 49.30 74  A 1 
ATOM 582  C CA  . GLU A 1 74  ? -2.836  21.123  -18.415 1.00 52.69 74  A 1 
ATOM 583  C C   . GLU A 1 74  ? -3.694  19.859  -18.278 1.00 52.27 74  A 1 
ATOM 584  O O   . GLU A 1 74  ? -3.274  18.918  -17.604 1.00 50.90 74  A 1 
ATOM 585  C CB  . GLU A 1 74  ? -3.489  22.346  -17.737 1.00 51.63 74  A 1 
ATOM 586  C CG  . GLU A 1 74  ? -2.446  23.429  -17.408 1.00 46.86 74  A 1 
ATOM 587  C CD  . GLU A 1 74  ? -3.012  24.674  -16.693 1.00 43.65 74  A 1 
ATOM 588  O OE1 . GLU A 1 74  ? -2.193  25.386  -16.062 1.00 41.22 74  A 1 
ATOM 589  O OE2 . GLU A 1 74  ? -4.226  24.946  -16.806 1.00 43.44 74  A 1 
ATOM 590  N N   . GLU A 1 75  ? -4.788  19.758  -19.032 1.00 45.96 75  A 1 
ATOM 591  C CA  . GLU A 1 75  ? -5.662  18.577  -19.029 1.00 49.29 75  A 1 
ATOM 592  C C   . GLU A 1 75  ? -4.899  17.297  -19.429 1.00 50.42 75  A 1 
ATOM 593  O O   . GLU A 1 75  ? -5.007  16.258  -18.774 1.00 49.56 75  A 1 
ATOM 594  C CB  . GLU A 1 75  ? -6.855  18.875  -19.960 1.00 47.53 75  A 1 
ATOM 595  C CG  . GLU A 1 75  ? -8.025  17.896  -19.801 1.00 41.77 75  A 1 
ATOM 596  C CD  . GLU A 1 75  ? -9.233  18.239  -20.699 1.00 38.93 75  A 1 
ATOM 597  O OE1 . GLU A 1 75  ? -10.321 17.664  -20.457 1.00 35.89 75  A 1 
ATOM 598  O OE2 . GLU A 1 75  ? -9.078  19.042  -21.646 1.00 37.83 75  A 1 
ATOM 599  N N   . GLN A 1 76  ? -4.022  17.362  -20.442 1.00 51.71 76  A 1 
ATOM 600  C CA  . GLN A 1 76  ? -3.167  16.226  -20.817 1.00 54.05 76  A 1 
ATOM 601  C C   . GLN A 1 76  ? -2.125  15.848  -19.754 1.00 55.25 76  A 1 
ATOM 602  O O   . GLN A 1 76  ? -1.732  14.677  -19.686 1.00 53.85 76  A 1 
ATOM 603  C CB  . GLN A 1 76  ? -2.426  16.511  -22.129 1.00 51.61 76  A 1 
ATOM 604  C CG  . GLN A 1 76  ? -3.303  16.276  -23.361 1.00 45.70 76  A 1 
ATOM 605  C CD  . GLN A 1 76  ? -2.527  16.412  -24.667 1.00 40.82 76  A 1 
ATOM 606  O OE1 . GLN A 1 76  ? -1.340  16.716  -24.730 1.00 39.11 76  A 1 
ATOM 607  N NE2 . GLN A 1 76  ? -3.160  16.144  -25.784 1.00 37.94 76  A 1 
ATOM 608  N N   . ARG A 1 77  ? -1.619  16.803  -18.965 1.00 47.23 77  A 1 
ATOM 609  C CA  . ARG A 1 77  ? -0.708  16.519  -17.849 1.00 49.23 77  A 1 
ATOM 610  C C   . ARG A 1 77  ? -1.440  15.809  -16.720 1.00 52.95 77  A 1 
ATOM 611  O O   . ARG A 1 77  ? -0.914  14.812  -16.228 1.00 50.26 77  A 1 
ATOM 612  C CB  . ARG A 1 77  ? -0.041  17.798  -17.331 1.00 44.90 77  A 1 
ATOM 613  C CG  . ARG A 1 77  ? 1.094   18.266  -18.247 1.00 40.31 77  A 1 
ATOM 614  C CD  . ARG A 1 77  ? 1.622   19.604  -17.731 1.00 35.71 77  A 1 
ATOM 615  N NE  . ARG A 1 77  ? 2.646   20.171  -18.627 1.00 31.03 77  A 1 
ATOM 616  C CZ  . ARG A 1 77  ? 3.300   21.300  -18.422 1.00 27.51 77  A 1 
ATOM 617  N NH1 . ARG A 1 77  ? 3.117   22.012  -17.340 1.00 26.70 77  A 1 
ATOM 618  N NH2 . ARG A 1 77  ? 4.148   21.742  -19.302 1.00 25.54 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? -2.651  16.246  -16.406 1.00 58.03 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? -3.475  15.626  -15.371 1.00 60.01 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? -3.826  14.179  -15.741 1.00 62.08 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? -3.594  13.267  -14.946 1.00 59.51 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? -4.722  16.483  -15.117 1.00 55.50 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? -4.414  17.821  -14.431 1.00 49.73 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? -3.271  17.982  -13.934 1.00 45.74 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? -5.328  18.668  -14.409 1.00 44.46 78  A 1 
ATOM 627  N N   . PHE A 1 79  ? -4.238  13.909  -16.985 1.00 57.23 79  A 1 
ATOM 628  C CA  . PHE A 1 79  ? -4.481  12.534  -17.440 1.00 59.65 79  A 1 
ATOM 629  C C   . PHE A 1 79  ? -3.239  11.638  -17.368 1.00 62.48 79  A 1 
ATOM 630  O O   . PHE A 1 79  ? -3.334  10.479  -16.961 1.00 61.76 79  A 1 
ATOM 631  C CB  . PHE A 1 79  ? -5.029  12.534  -18.875 1.00 57.13 79  A 1 
ATOM 632  C CG  . PHE A 1 79  ? -6.495  12.904  -18.971 1.00 52.09 79  A 1 
ATOM 633  C CD1 . PHE A 1 79  ? -7.461  12.085  -18.358 1.00 47.46 79  A 1 
ATOM 634  C CD2 . PHE A 1 79  ? -6.897  14.058  -19.662 1.00 46.40 79  A 1 
ATOM 635  C CE1 . PHE A 1 79  ? -8.819  12.438  -18.408 1.00 39.81 79  A 1 
ATOM 636  C CE2 . PHE A 1 79  ? -8.254  14.410  -19.714 1.00 40.87 79  A 1 
ATOM 637  C CZ  . PHE A 1 79  ? -9.217  13.604  -19.081 1.00 40.88 79  A 1 
ATOM 638  N N   . LYS A 1 80  ? -2.060  12.153  -17.745 1.00 63.45 80  A 1 
ATOM 639  C CA  . LYS A 1 80  ? -0.812  11.383  -17.641 1.00 66.59 80  A 1 
ATOM 640  C C   . LYS A 1 80  ? -0.457  11.067  -16.194 1.00 68.55 80  A 1 
ATOM 641  O O   . LYS A 1 80  ? -0.053  9.940   -15.924 1.00 67.78 80  A 1 
ATOM 642  C CB  . LYS A 1 80  ? 0.347   12.121  -18.311 1.00 65.86 80  A 1 
ATOM 643  C CG  . LYS A 1 80  ? 0.292   11.984  -19.833 1.00 60.53 80  A 1 
ATOM 644  C CD  . LYS A 1 80  ? 1.466   12.745  -20.449 1.00 57.45 80  A 1 
ATOM 645  C CE  . LYS A 1 80  ? 1.408   12.621  -21.967 1.00 48.98 80  A 1 
ATOM 646  N NZ  . LYS A 1 80  ? 2.549   13.322  -22.599 1.00 41.95 80  A 1 
ATOM 647  N N   . SER A 1 81  ? -0.626  12.023  -15.290 1.00 71.78 81  A 1 
ATOM 648  C CA  . SER A 1 81  ? -0.347  11.812  -13.869 1.00 72.82 81  A 1 
ATOM 649  C C   . SER A 1 81  ? -1.298  10.787  -13.247 1.00 74.26 81  A 1 
ATOM 650  O O   . SER A 1 81  ? -0.837  9.922   -12.503 1.00 73.27 81  A 1 
ATOM 651  C CB  . SER A 1 81  ? -0.366  13.137  -13.100 1.00 70.51 81  A 1 
ATOM 652  O OG  . SER A 1 81  ? -1.660  13.669  -12.955 1.00 61.62 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? -2.577  10.797  -13.630 1.00 66.50 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? -3.570  9.812   -13.182 1.00 67.82 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? -3.204  8.407   -13.679 1.00 70.47 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? -3.139  7.477   -12.882 1.00 71.24 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? -4.989  10.243  -13.628 1.00 65.53 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? -5.427  11.523  -12.875 1.00 61.89 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? -6.011  9.121   -13.388 1.00 60.52 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? -6.654  12.214  -13.486 1.00 54.90 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? -2.892  8.243   -14.973 1.00 62.46 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? -2.500  6.938   -15.538 1.00 66.19 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? -1.220  6.410   -14.883 1.00 68.61 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? -1.105  5.215   -14.603 1.00 69.25 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? -2.334  7.045   -17.072 1.00 65.02 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? -3.706  7.291   -17.745 1.00 61.03 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? -1.684  5.780   -17.671 1.00 60.24 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? -3.604  7.723   -19.215 1.00 54.13 83  A 1 
ATOM 669  N N   . GLN A 1 84  ? -0.247  7.291   -14.645 1.00 71.30 84  A 1 
ATOM 670  C CA  . GLN A 1 84  ? 0.988   6.914   -13.969 1.00 74.77 84  A 1 
ATOM 671  C C   . GLN A 1 84  ? 0.712   6.466   -12.530 1.00 76.84 84  A 1 
ATOM 672  O O   . GLN A 1 84  ? 1.192   5.404   -12.126 1.00 76.76 84  A 1 
ATOM 673  C CB  . GLN A 1 84  ? 1.984   8.078   -14.036 1.00 73.89 84  A 1 
ATOM 674  C CG  . GLN A 1 84  ? 3.304   7.688   -13.365 1.00 66.64 84  A 1 
ATOM 675  C CD  . GLN A 1 84  ? 4.376   8.757   -13.438 1.00 63.04 84  A 1 
ATOM 676  O OE1 . GLN A 1 84  ? 4.333   9.719   -14.193 1.00 57.07 84  A 1 
ATOM 677  N NE2 . GLN A 1 84  ? 5.416   8.588   -12.649 1.00 54.15 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? -0.097  7.221   -11.794 1.00 75.33 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? -0.485  6.886   -10.428 1.00 76.82 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? -1.223  5.545   -10.358 1.00 77.94 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? -0.892  4.705   -9.522  1.00 75.85 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? -1.335  8.038   -9.872  1.00 76.57 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? -1.854  7.793   -8.451  1.00 72.27 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? -0.713  7.565   -7.463  1.00 67.05 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? -2.663  9.010   -8.000  1.00 68.27 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? -2.157  5.303   -11.274 1.00 73.98 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? -2.856  4.020   -11.365 1.00 74.59 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? -1.876  2.862   -11.586 1.00 76.27 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? -1.981  1.813   -10.943 1.00 76.04 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? -3.876  4.051   -12.514 1.00 72.00 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? -5.124  4.893   -12.240 1.00 64.98 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? -5.359  5.288   -11.078 1.00 59.93 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? -5.926  5.046   -13.187 1.00 58.08 86  A 1 
ATOM 694  N N   . SER A 1 87  ? -0.882  3.053   -12.463 1.00 73.73 87  A 1 
ATOM 695  C CA  . SER A 1 87  ? 0.166   2.059   -12.690 1.00 74.93 87  A 1 
ATOM 696  C C   . SER A 1 87  ? 1.012   1.819   -11.442 1.00 76.00 87  A 1 
ATOM 697  O O   . SER A 1 87  ? 1.345   0.668   -11.167 1.00 74.61 87  A 1 
ATOM 698  C CB  . SER A 1 87  ? 1.064   2.482   -13.851 1.00 72.55 87  A 1 
ATOM 699  O OG  . SER A 1 87  ? 1.989   1.447   -14.145 1.00 62.81 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 1.362   2.866   -10.694 1.00 72.82 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 2.147   2.759   -9.456  1.00 74.05 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 1.367   2.017   -8.361  1.00 74.94 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 1.874   1.043   -7.801  1.00 74.83 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 2.571   4.157   -8.971  1.00 73.57 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 3.667   4.792   -9.844  1.00 67.84 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 4.011   6.243   -9.455  1.00 65.65 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 4.626   6.937   -10.298 1.00 58.49 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 3.715   6.668   -8.311  1.00 60.78 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 0.106   2.384   -8.123  1.00 78.04 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? -0.751  1.707   -7.141  1.00 78.05 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? -0.980  0.229   -7.487  1.00 77.37 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? -1.115  -0.609  -6.598  1.00 75.15 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? -2.110  2.427   -7.042  1.00 79.33 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -2.077  3.848   -6.450  1.00 78.02 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -3.498  4.416   -6.441  1.00 72.02 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -1.543  3.881   -5.019  1.00 72.25 89  A 1 
ATOM 717  N N   . ASN A 1 90  ? -1.018  -0.106  -8.775  1.00 78.75 90  A 1 
ATOM 718  C CA  . ASN A 1 90  ? -1.190  -1.480  -9.237  1.00 77.12 90  A 1 
ATOM 719  C C   . ASN A 1 90  ? 0.060   -2.355  -9.052  1.00 75.94 90  A 1 
ATOM 720  O O   . ASN A 1 90  ? -0.069  -3.578  -9.115  1.00 72.94 90  A 1 
ATOM 721  C CB  . ASN A 1 90  ? -1.620  -1.451  -10.714 1.00 75.41 90  A 1 
ATOM 722  C CG  . ASN A 1 90  ? -3.041  -0.936  -10.933 1.00 71.09 90  A 1 
ATOM 723  O OD1 . ASN A 1 90  ? -3.909  -0.981  -10.084 1.00 65.45 90  A 1 
ATOM 724  N ND2 . ASN A 1 90  ? -3.361  -0.502  -12.127 1.00 64.11 90  A 1 
ATOM 725  N N   . GLN A 1 91  ? 1.242   -1.757  -8.873  1.00 72.06 91  A 1 
ATOM 726  C CA  . GLN A 1 91  ? 2.501   -2.482  -8.673  1.00 71.56 91  A 1 
ATOM 727  C C   . GLN A 1 91  ? 2.745   -2.851  -7.208  1.00 71.37 91  A 1 
ATOM 728  O O   . GLN A 1 91  ? 3.431   -3.839  -6.964  1.00 68.55 91  A 1 
ATOM 729  C CB  . GLN A 1 91  ? 3.672   -1.654  -9.221  1.00 69.14 91  A 1 
ATOM 730  C CG  . GLN A 1 91  ? 3.694   -1.652  -10.757 1.00 64.55 91  A 1 
ATOM 731  C CD  . GLN A 1 91  ? 4.736   -0.701  -11.339 1.00 60.46 91  A 1 
ATOM 732  O OE1 . GLN A 1 91  ? 5.760   -0.376  -10.758 1.00 55.12 91  A 1 
ATOM 733  N NE2 . GLN A 1 91  ? 4.541   -0.233  -12.552 1.00 51.67 91  A 1 
ATOM 734  N N   . ILE A 1 92  ? 2.172   -2.103  -6.272  1.00 75.04 92  A 1 
ATOM 735  C CA  . ILE A 1 92  ? 2.300   -2.373  -4.836  1.00 76.12 92  A 1 
ATOM 736  C C   . ILE A 1 92  ? 1.474   -3.619  -4.485  1.00 76.45 92  A 1 
ATOM 737  O O   . ILE A 1 92  ? 0.250   -3.642  -4.679  1.00 73.84 92  A 1 
ATOM 738  C CB  . ILE A 1 92  ? 1.885   -1.145  -3.997  1.00 75.84 92  A 1 
ATOM 739  C CG1 . ILE A 1 92  ? 2.713   0.102   -4.380  1.00 72.04 92  A 1 
ATOM 740  C CG2 . ILE A 1 92  ? 2.043   -1.458  -2.499  1.00 71.93 92  A 1 
ATOM 741  C CD1 . ILE A 1 92  ? 2.222   1.410   -3.747  1.00 65.42 92  A 1 
ATOM 742  N N   . GLN A 1 93  ? 2.129   -4.652  -3.969  1.00 72.70 93  A 1 
ATOM 743  C CA  . GLN A 1 93  ? 1.509   -5.929  -3.609  1.00 71.77 93  A 1 
ATOM 744  C C   . GLN A 1 93  ? 1.133   -5.994  -2.127  1.00 72.82 93  A 1 
ATOM 745  O O   . GLN A 1 93  ? 0.114   -6.602  -1.773  1.00 68.71 93  A 1 
ATOM 746  C CB  . GLN A 1 93  ? 2.443   -7.093  -3.959  1.00 68.61 93  A 1 
ATOM 747  C CG  . GLN A 1 93  ? 2.812   -7.135  -5.444  1.00 63.98 93  A 1 
ATOM 748  C CD  . GLN A 1 93  ? 3.572   -8.400  -5.832  1.00 58.72 93  A 1 
ATOM 749  O OE1 . GLN A 1 93  ? 3.567   -9.422  -5.162  1.00 53.90 93  A 1 
ATOM 750  N NE2 . GLN A 1 93  ? 4.219   -8.405  -6.971  1.00 49.94 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? 1.939   -5.378  -1.255  1.00 75.31 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? 1.646   -5.345  0.171   1.00 76.65 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? 0.473   -4.402  0.500   1.00 78.17 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? 0.416   -3.239  0.103   1.00 77.09 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? 2.878   -5.000  1.006   1.00 73.70 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? 2.471   -4.996  2.485   1.00 68.23 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? 2.225   -3.903  3.036   1.00 62.93 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? 2.260   -6.076  3.076   1.00 61.35 94  A 1 
ATOM 759  N N   . LEU A 1 95  ? -0.462  -4.930  1.274   1.00 78.55 95  A 1 
ATOM 760  C CA  . LEU A 1 95  ? -1.689  -4.231  1.638   1.00 79.43 95  A 1 
ATOM 761  C C   . LEU A 1 95  ? -1.437  -2.950  2.436   1.00 80.42 95  A 1 
ATOM 762  O O   . LEU A 1 95  ? -2.105  -1.944  2.200   1.00 77.83 95  A 1 
ATOM 763  C CB  . LEU A 1 95  ? -2.563  -5.211  2.442   1.00 77.90 95  A 1 
ATOM 764  C CG  . LEU A 1 95  ? -3.884  -4.611  2.951   1.00 75.58 95  A 1 
ATOM 765  C CD1 . LEU A 1 95  ? -4.803  -4.220  1.796   1.00 69.78 95  A 1 
ATOM 766  C CD2 . LEU A 1 95  ? -4.617  -5.639  3.813   1.00 69.73 95  A 1 
ATOM 767  N N   . ASP A 1 96  ? -0.518  -2.980  3.402   1.00 80.72 96  A 1 
ATOM 768  C CA  . ASP A 1 96  ? -0.329  -1.842  4.300   1.00 80.90 96  A 1 
ATOM 769  C C   . ASP A 1 96  ? 0.453   -0.720  3.615   1.00 82.83 96  A 1 
ATOM 770  O O   . ASP A 1 96  ? 0.088   0.447   3.747   1.00 81.70 96  A 1 
ATOM 771  C CB  . ASP A 1 96  ? 0.374   -2.278  5.580   1.00 77.32 96  A 1 
ATOM 772  C CG  . ASP A 1 96  ? -0.378  -3.348  6.369   1.00 71.71 96  A 1 
ATOM 773  O OD1 . ASP A 1 96  ? -1.553  -3.113  6.722   1.00 66.10 96  A 1 
ATOM 774  O OD2 . ASP A 1 96  ? 0.268   -4.381  6.655   1.00 64.15 96  A 1 
ATOM 775  N N   . LEU A 1 97  ? 1.473   -1.060  2.823   1.00 79.63 97  A 1 
ATOM 776  C CA  . LEU A 1 97  ? 2.185   -0.080  1.997   1.00 81.18 97  A 1 
ATOM 777  C C   . LEU A 1 97  ? 1.257   0.560   0.961   1.00 83.98 97  A 1 
ATOM 778  O O   . LEU A 1 97  ? 1.307   1.773   0.741   1.00 82.68 97  A 1 
ATOM 779  C CB  . LEU A 1 97  ? 3.379   -0.756  1.306   1.00 79.06 97  A 1 
ATOM 780  C CG  . LEU A 1 97  ? 4.462   -1.276  2.266   1.00 74.43 97  A 1 
ATOM 781  C CD1 . LEU A 1 97  ? 5.603   -1.877  1.456   1.00 67.70 97  A 1 
ATOM 782  C CD2 . LEU A 1 97  ? 5.043   -0.174  3.153   1.00 67.38 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 0.353   -0.225  0.380   1.00 83.39 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -0.660  0.300   -0.529  1.00 84.82 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -1.621  1.260   0.184   1.00 86.61 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -1.913  2.324   -0.355  1.00 86.55 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -1.392  -0.875  -1.194  1.00 84.12 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -2.486  -0.432  -2.180  1.00 80.18 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -1.947  0.413   -3.334  1.00 72.82 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -3.168  -1.659  -2.772  1.00 72.88 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? -2.085  0.939   1.395   1.00 85.03 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? -2.940  1.831   2.189   1.00 85.33 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? -2.231  3.154   2.517   1.00 86.57 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? -2.827  4.224   2.353   1.00 86.60 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? -3.369  1.122   3.489   1.00 85.14 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? -4.433  0.023   3.315   1.00 81.97 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? -4.539  -0.796  4.602   1.00 76.22 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? -5.815  0.607   3.025   1.00 76.86 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? -0.963  3.097   2.932   1.00 87.06 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? -0.143  4.289   3.196   1.00 87.11 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? -0.015  5.164   1.938   1.00 87.71 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? -0.237  6.382   1.995   1.00 87.21 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? 1.238   3.846   3.716   1.00 85.90 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? 2.090   5.041   4.176   1.00 79.17 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? 3.495   4.664   4.682   1.00 77.20 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? 4.113   5.533   5.338   1.00 67.25 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? 3.994   3.560   4.389   1.00 68.74 100 A 1 
ATOM 808  N N   . ARG A 1 101 ? 0.271   4.540   0.782   1.00 87.98 101 A 1 
ATOM 809  C CA  . ARG A 1 101 ? 0.401   5.237   -0.506  1.00 89.02 101 A 1 
ATOM 810  C C   . ARG A 1 101 ? -0.923  5.813   -0.991  1.00 90.29 101 A 1 
ATOM 811  O O   . ARG A 1 101 ? -0.950  6.960   -1.429  1.00 89.53 101 A 1 
ATOM 812  C CB  . ARG A 1 101 ? 1.041   4.304   -1.545  1.00 88.69 101 A 1 
ATOM 813  C CG  . ARG A 1 101 ? 1.338   5.000   -2.893  1.00 85.63 101 A 1 
ATOM 814  C CD  . ARG A 1 101 ? 2.264   6.212   -2.740  1.00 82.16 101 A 1 
ATOM 815  N NE  . ARG A 1 101 ? 2.567   6.843   -4.037  1.00 76.86 101 A 1 
ATOM 816  C CZ  . ARG A 1 101 ? 3.757   7.028   -4.589  1.00 71.67 101 A 1 
ATOM 817  N NH1 . ARG A 1 101 ? 4.856   6.688   -3.992  1.00 64.01 101 A 1 
ATOM 818  N NH2 . ARG A 1 101 ? 3.852   7.545   -5.774  1.00 62.93 101 A 1 
ATOM 819  N N   . ILE A 1 102 ? -2.018  5.066   -0.876  1.00 87.56 102 A 1 
ATOM 820  C CA  . ILE A 1 102 ? -3.365  5.543   -1.216  1.00 88.54 102 A 1 
ATOM 821  C C   . ILE A 1 102 ? -3.686  6.813   -0.429  1.00 89.79 102 A 1 
ATOM 822  O O   . ILE A 1 102 ? -4.120  7.788   -1.031  1.00 89.63 102 A 1 
ATOM 823  C CB  . ILE A 1 102 ? -4.422  4.439   -0.977  1.00 89.10 102 A 1 
ATOM 824  C CG1 . ILE A 1 102 ? -4.365  3.401   -2.120  1.00 85.89 102 A 1 
ATOM 825  C CG2 . ILE A 1 102 ? -5.850  5.017   -0.887  1.00 84.35 102 A 1 
ATOM 826  C CD1 . ILE A 1 102 ? -5.152  2.122   -1.822  1.00 80.32 102 A 1 
ATOM 827  N N   . LEU A 1 103 ? -3.445  6.834   0.886   1.00 89.43 103 A 1 
ATOM 828  C CA  . LEU A 1 103 ? -3.708  8.024   1.696   1.00 89.69 103 A 1 
ATOM 829  C C   . LEU A 1 103 ? -2.840  9.213   1.266   1.00 90.39 103 A 1 
ATOM 830  O O   . LEU A 1 103 ? -3.339  10.334  1.162   1.00 90.78 103 A 1 
ATOM 831  C CB  . LEU A 1 103 ? -3.501  7.682   3.179   1.00 90.08 103 A 1 
ATOM 832  C CG  . LEU A 1 103 ? -3.731  8.880   4.119   1.00 87.04 103 A 1 
ATOM 833  C CD1 . LEU A 1 103 ? -5.156  9.438   4.025   1.00 76.83 103 A 1 
ATOM 834  C CD2 . LEU A 1 103 ? -3.473  8.452   5.557   1.00 78.38 103 A 1 
ATOM 835  N N   . PHE A 1 104 ? -1.569  8.977   1.000   1.00 90.98 104 A 1 
ATOM 836  C CA  . PHE A 1 104 ? -0.650  10.019  0.547   1.00 90.24 104 A 1 
ATOM 837  C C   . PHE A 1 104 ? -1.100  10.664  -0.768  1.00 91.06 104 A 1 
ATOM 838  O O   . PHE A 1 104 ? -1.167  11.890  -0.864  1.00 91.07 104 A 1 
ATOM 839  C CB  . PHE A 1 104 ? 0.745   9.414   0.414   1.00 89.21 104 A 1 
ATOM 840  C CG  . PHE A 1 104 ? 1.781   10.382  -0.112  1.00 87.28 104 A 1 
ATOM 841  C CD1 . PHE A 1 104 ? 2.245   10.261  -1.431  1.00 80.94 104 A 1 
ATOM 842  C CD2 . PHE A 1 104 ? 2.293   11.388  0.725   1.00 80.31 104 A 1 
ATOM 843  C CE1 . PHE A 1 104 ? 3.251   11.122  -1.897  1.00 78.51 104 A 1 
ATOM 844  C CE2 . PHE A 1 104 ? 3.300   12.246  0.255   1.00 78.56 104 A 1 
ATOM 845  C CZ  . PHE A 1 104 ? 3.786   12.105  -1.054  1.00 81.27 104 A 1 
ATOM 846  N N   . GLU A 1 105 ? -1.447  9.851   -1.760  1.00 88.82 105 A 1 
ATOM 847  C CA  . GLU A 1 105 ? -1.898  10.359  -3.061  1.00 88.25 105 A 1 
ATOM 848  C C   . GLU A 1 105 ? -3.315  10.949  -2.987  1.00 89.28 105 A 1 
ATOM 849  O O   . GLU A 1 105 ? -3.559  12.000  -3.573  1.00 88.60 105 A 1 
ATOM 850  C CB  . GLU A 1 105 ? -1.779  9.260   -4.121  1.00 88.20 105 A 1 
ATOM 851  C CG  . GLU A 1 105 ? -0.327  8.803   -4.373  1.00 83.88 105 A 1 
ATOM 852  C CD  . GLU A 1 105 ? 0.649   9.911   -4.817  1.00 83.77 105 A 1 
ATOM 853  O OE1 . GLU A 1 105 ? 1.875   9.737   -4.622  1.00 72.70 105 A 1 
ATOM 854  O OE2 . GLU A 1 105 ? 0.219   10.969  -5.316  1.00 74.60 105 A 1 
ATOM 855  N N   . ALA A 1 106 ? -4.211  10.373  -2.190  1.00 89.88 106 A 1 
ATOM 856  C CA  . ALA A 1 106 ? -5.536  10.931  -1.914  1.00 89.48 106 A 1 
ATOM 857  C C   . ALA A 1 106 ? -5.456  12.383  -1.434  1.00 90.64 106 A 1 
ATOM 858  O O   . ALA A 1 106 ? -6.165  13.255  -1.935  1.00 90.35 106 A 1 
ATOM 859  C CB  . ALA A 1 106 ? -6.212  10.065  -0.836  1.00 89.59 106 A 1 
ATOM 860  N N   . ARG A 1 107 ? -4.554  12.648  -0.488  1.00 91.72 107 A 1 
ATOM 861  C CA  . ARG A 1 107 ? -4.317  13.991  0.049   1.00 91.87 107 A 1 
ATOM 862  C C   . ARG A 1 107 ? -3.789  14.942  -1.019  1.00 91.72 107 A 1 
ATOM 863  O O   . ARG A 1 107 ? -4.236  16.080  -1.077  1.00 91.24 107 A 1 
ATOM 864  C CB  . ARG A 1 107 ? -3.331  13.912  1.219   1.00 92.20 107 A 1 
ATOM 865  C CG  . ARG A 1 107 ? -3.952  13.277  2.468   1.00 90.18 107 A 1 
ATOM 866  C CD  . ARG A 1 107 ? -2.904  13.105  3.558   1.00 90.14 107 A 1 
ATOM 867  N NE  . ARG A 1 107 ? -2.350  14.413  3.920   1.00 86.31 107 A 1 
ATOM 868  C CZ  . ARG A 1 107 ? -1.091  14.789  4.017   1.00 88.81 107 A 1 
ATOM 869  N NH1 . ARG A 1 107 ? -0.084  13.981  4.120   1.00 75.69 107 A 1 
ATOM 870  N NH2 . ARG A 1 107 ? -0.828  16.046  3.993   1.00 78.21 107 A 1 
ATOM 871  N N   . LYS A 1 108 ? -2.870  14.482  -1.865  1.00 91.34 108 A 1 
ATOM 872  C CA  . LYS A 1 108 ? -2.319  15.293  -2.964  1.00 89.85 108 A 1 
ATOM 873  C C   . LYS A 1 108 ? -3.366  15.676  -4.004  1.00 90.05 108 A 1 
ATOM 874  O O   . LYS A 1 108 ? -3.394  16.831  -4.401  1.00 88.54 108 A 1 
ATOM 875  C CB  . LYS A 1 108 ? -1.204  14.536  -3.668  1.00 88.08 108 A 1 
ATOM 876  C CG  . LYS A 1 108 ? 0.117   14.565  -2.907  1.00 77.57 108 A 1 
ATOM 877  C CD  . LYS A 1 108 ? 1.074   13.734  -3.746  1.00 74.53 108 A 1 
ATOM 878  C CE  . LYS A 1 108 ? 2.525   13.959  -3.397  1.00 64.97 108 A 1 
ATOM 879  N NZ  . LYS A 1 108 ? 3.318   13.076  -4.293  1.00 58.27 108 A 1 
ATOM 880  N N   . VAL A 1 109 ? -4.211  14.721  -4.411  1.00 89.84 109 A 1 
ATOM 881  C CA  . VAL A 1 109 ? -5.239  14.928  -5.446  1.00 88.77 109 A 1 
ATOM 882  C C   . VAL A 1 109 ? -6.177  16.085  -5.091  1.00 89.03 109 A 1 
ATOM 883  O O   . VAL A 1 109 ? -6.568  16.839  -5.974  1.00 87.40 109 A 1 
ATOM 884  C CB  . VAL A 1 109 ? -6.018  13.617  -5.674  1.00 87.66 109 A 1 
ATOM 885  C CG1 . VAL A 1 109 ? -7.311  13.791  -6.477  1.00 79.85 109 A 1 
ATOM 886  C CG2 . VAL A 1 109 ? -5.155  12.609  -6.446  1.00 80.50 109 A 1 
ATOM 887  N N   . VAL A 1 110 ? -6.498  16.251  -3.808  1.00 90.86 110 A 1 
ATOM 888  C CA  . VAL A 1 110 ? -7.418  17.301  -3.320  1.00 91.67 110 A 1 
ATOM 889  C C   . VAL A 1 110 ? -6.716  18.357  -2.460  1.00 92.34 110 A 1 
ATOM 890  O O   . VAL A 1 110 ? -7.359  19.075  -1.692  1.00 91.55 110 A 1 
ATOM 891  C CB  . VAL A 1 110 ? -8.642  16.690  -2.618  1.00 91.92 110 A 1 
ATOM 892  C CG1 . VAL A 1 110 ? -9.391  15.735  -3.556  1.00 87.56 110 A 1 
ATOM 893  C CG2 . VAL A 1 110 ? -8.274  15.932  -1.340  1.00 87.57 110 A 1 
ATOM 894  N N   . HIS A 1 111 ? -5.392  18.433  -2.532  1.00 91.49 111 A 1 
ATOM 895  C CA  . HIS A 1 111 ? -4.554  19.387  -1.798  1.00 91.90 111 A 1 
ATOM 896  C C   . HIS A 1 111 ? -4.815  19.423  -0.279  1.00 93.26 111 A 1 
ATOM 897  O O   . HIS A 1 111 ? -4.739  20.477  0.351   1.00 91.46 111 A 1 
ATOM 898  C CB  . HIS A 1 111 ? -4.643  20.764  -2.467  1.00 90.64 111 A 1 
ATOM 899  C CG  . HIS A 1 111 ? -4.311  20.733  -3.936  1.00 86.21 111 A 1 
ATOM 900  N ND1 . HIS A 1 111 ? -3.119  20.336  -4.486  1.00 74.41 111 A 1 
ATOM 901  C CD2 . HIS A 1 111 ? -5.133  21.081  -4.969  1.00 73.53 111 A 1 
ATOM 902  C CE1 . HIS A 1 111 ? -3.219  20.440  -5.821  1.00 73.21 111 A 1 
ATOM 903  N NE2 . HIS A 1 111 ? -4.426  20.904  -6.164  1.00 74.83 111 A 1 
ATOM 904  N N   . ALA A 1 112 ? -5.123  18.277  0.326   1.00 91.91 112 A 1 
ATOM 905  C CA  . ALA A 1 112 ? -5.434  18.180  1.748   1.00 93.27 112 A 1 
ATOM 906  C C   . ALA A 1 112 ? -4.168  18.186  2.620   1.00 93.55 112 A 1 
ATOM 907  O O   . ALA A 1 112 ? -3.202  17.471  2.350   1.00 92.75 112 A 1 
ATOM 908  C CB  . ALA A 1 112 ? -6.288  16.937  1.990   1.00 93.53 112 A 1 
ATOM 909  N N   . ASP A 1 113 ? -4.194  18.939  3.713   1.00 93.81 113 A 1 
ATOM 910  C CA  . ASP A 1 113 ? -3.091  19.028  4.677   1.00 94.04 113 A 1 
ATOM 911  C C   . ASP A 1 113 ? -2.918  17.743  5.484   1.00 93.78 113 A 1 
ATOM 912  O O   . ASP A 1 113 ? -1.795  17.321  5.758   1.00 92.00 113 A 1 
ATOM 913  C CB  . ASP A 1 113 ? -3.363  20.201  5.617   1.00 93.26 113 A 1 
ATOM 914  C CG  . ASP A 1 113 ? -2.177  20.544  6.518   1.00 92.12 113 A 1 
ATOM 915  O OD1 . ASP A 1 113 ? -1.075  20.772  5.974   1.00 84.72 113 A 1 
ATOM 916  O OD2 . ASP A 1 113 ? -2.410  20.764  7.723   1.00 85.12 113 A 1 
ATOM 917  N N   . ALA A 1 114 ? -4.032  17.108  5.840   1.00 92.13 114 A 1 
ATOM 918  C CA  . ALA A 1 114 ? -4.033  15.887  6.629   1.00 92.54 114 A 1 
ATOM 919  C C   . ALA A 1 114 ? -5.111  14.901  6.165   1.00 93.09 114 A 1 
ATOM 920  O O   . ALA A 1 114 ? -6.009  15.231  5.391   1.00 92.68 114 A 1 
ATOM 921  C CB  . ALA A 1 114 ? -4.168  16.266  8.110   1.00 91.76 114 A 1 
ATOM 922  N N   . GLY A 1 115 ? -5.012  13.662  6.643   1.00 93.23 115 A 1 
ATOM 923  C CA  . GLY A 1 115 ? -6.013  12.646  6.360   1.00 93.13 115 A 1 
ATOM 924  C C   . GLY A 1 115 ? -5.759  11.339  7.088   1.00 93.12 115 A 1 
ATOM 925  O O   . GLY A 1 115 ? -4.699  11.123  7.677   1.00 91.55 115 A 1 
ATOM 926  N N   . SER A 1 116 ? -6.749  10.462  7.032   1.00 92.64 116 A 1 
ATOM 927  C CA  . SER A 1 116 ? -6.726  9.126   7.612   1.00 92.60 116 A 1 
ATOM 928  C C   . SER A 1 116 ? -7.365  8.125   6.661   1.00 93.12 116 A 1 
ATOM 929  O O   . SER A 1 116 ? -8.336  8.448   5.975   1.00 92.90 116 A 1 
ATOM 930  C CB  . SER A 1 116 ? -7.463  9.116   8.947   1.00 91.03 116 A 1 
ATOM 931  O OG  . SER A 1 116 ? -6.873  10.031  9.852   1.00 80.81 116 A 1 
ATOM 932  N N   . ILE A 1 117 ? -6.838  6.906   6.644   1.00 92.79 117 A 1 
ATOM 933  C CA  . ILE A 1 117 ? -7.453  5.779   5.948   1.00 92.79 117 A 1 
ATOM 934  C C   . ILE A 1 117 ? -7.883  4.728   6.966   1.00 92.04 117 A 1 
ATOM 935  O O   . ILE A 1 117 ? -7.116  4.317   7.840   1.00 90.84 117 A 1 
ATOM 936  C CB  . ILE A 1 117 ? -6.558  5.247   4.809   1.00 92.27 117 A 1 
ATOM 937  C CG1 . ILE A 1 117 ? -7.332  4.218   3.954   1.00 86.85 117 A 1 
ATOM 938  C CG2 . ILE A 1 117 ? -5.232  4.671   5.319   1.00 86.75 117 A 1 
ATOM 939  C CD1 . ILE A 1 117 ? -6.662  3.925   2.606   1.00 84.01 117 A 1 
ATOM 940  N N   . TYR A 1 118 ? -9.131  4.326   6.852   1.00 94.11 118 A 1 
ATOM 941  C CA  . TYR A 1 118 ? -9.780  3.325   7.678   1.00 93.92 118 A 1 
ATOM 942  C C   . TYR A 1 118 ? -10.047 2.078   6.843   1.00 94.10 118 A 1 
ATOM 943  O O   . TYR A 1 118 ? -10.462 2.182   5.689   1.00 93.12 118 A 1 
ATOM 944  C CB  . TYR A 1 118 ? -11.096 3.860   8.249   1.00 93.22 118 A 1 
ATOM 945  C CG  . TYR A 1 118 ? -10.995 5.153   9.032   1.00 92.45 118 A 1 
ATOM 946  C CD1 . TYR A 1 118 ? -10.959 5.129   10.438  1.00 86.98 118 A 1 
ATOM 947  C CD2 . TYR A 1 118 ? -10.947 6.388   8.352   1.00 87.13 118 A 1 
ATOM 948  C CE1 . TYR A 1 118 ? -10.868 6.332   11.163  1.00 85.58 118 A 1 
ATOM 949  C CE2 . TYR A 1 118 ? -10.845 7.590   9.073   1.00 85.80 118 A 1 
ATOM 950  C CZ  . TYR A 1 118 ? -10.806 7.566   10.480  1.00 88.37 118 A 1 
ATOM 951  O OH  . TYR A 1 118 ? -10.701 8.729   11.174  1.00 86.52 118 A 1 
ATOM 952  N N   . VAL A 1 119 ? -9.895  0.903   7.448   1.00 92.23 119 A 1 
ATOM 953  C CA  . VAL A 1 119 ? -10.313 -0.369  6.855   1.00 91.85 119 A 1 
ATOM 954  C C   . VAL A 1 119 ? -11.465 -0.963  7.646   1.00 92.09 119 A 1 
ATOM 955  O O   . VAL A 1 119 ? -11.601 -0.726  8.848   1.00 91.53 119 A 1 
ATOM 956  C CB  . VAL A 1 119 ? -9.158  -1.370  6.710   1.00 90.13 119 A 1 
ATOM 957  C CG1 . VAL A 1 119 ? -8.042  -0.774  5.849   1.00 82.17 119 A 1 
ATOM 958  C CG2 . VAL A 1 119 ? -8.600  -1.832  8.049   1.00 81.96 119 A 1 
ATOM 959  N N   . LYS A 1 120 ? -12.305 -1.742  6.972   1.00 90.72 120 A 1 
ATOM 960  C CA  . LYS A 1 120 ? -13.388 -2.476  7.625   1.00 90.12 120 A 1 
ATOM 961  C C   . LYS A 1 120 ? -12.836 -3.745  8.258   1.00 88.90 120 A 1 
ATOM 962  O O   . LYS A 1 120 ? -12.381 -4.639  7.547   1.00 88.00 120 A 1 
ATOM 963  C CB  . LYS A 1 120 ? -14.499 -2.777  6.622   1.00 89.74 120 A 1 
ATOM 964  C CG  . LYS A 1 120 ? -15.755 -3.271  7.360   1.00 88.82 120 A 1 
ATOM 965  C CD  . LYS A 1 120 ? -16.863 -3.719  6.411   1.00 86.72 120 A 1 
ATOM 966  C CE  . LYS A 1 120 ? -16.532 -5.070  5.777   1.00 79.19 120 A 1 
ATOM 967  N NZ  . LYS A 1 120 ? -17.781 -5.791  5.425   1.00 74.42 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? -12.954 -3.870  9.580   1.00 88.73 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? -12.536 -5.055  10.334  1.00 87.69 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? -13.674 -5.613  11.194  1.00 88.19 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? -14.610 -4.913  11.576  1.00 86.16 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? -11.293 -4.759  11.183  1.00 85.07 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? -10.055 -4.527  10.303  1.00 79.84 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? -8.733  -4.498  11.080  1.00 79.19 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? -7.672  -4.535  10.414  1.00 70.45 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? -8.743  -4.409  12.321  1.00 70.71 121 A 1 
ATOM 977  N N   . LYS A 1 122 ? -13.585 -6.916  11.499  1.00 84.93 122 A 1 
ATOM 978  C CA  . LYS A 1 122 ? -14.463 -7.575  12.468  1.00 82.63 122 A 1 
ATOM 979  C C   . LYS A 1 122 ? -13.821 -7.473  13.845  1.00 81.62 122 A 1 
ATOM 980  O O   . LYS A 1 122 ? -12.801 -8.108  14.093  1.00 77.24 122 A 1 
ATOM 981  C CB  . LYS A 1 122 ? -14.710 -9.033  12.078  1.00 79.55 122 A 1 
ATOM 982  C CG  . LYS A 1 122 ? -15.570 -9.149  10.815  1.00 75.44 122 A 1 
ATOM 983  C CD  . LYS A 1 122 ? -15.871 -10.618 10.519  1.00 71.50 122 A 1 
ATOM 984  C CE  . LYS A 1 122 ? -16.751 -10.718 9.276   1.00 65.03 122 A 1 
ATOM 985  N NZ  . LYS A 1 122 ? -17.131 -12.120 8.997   1.00 57.20 122 A 1 
ATOM 986  N N   . CYS A 1 123 ? -14.438 -6.713  14.734  1.00 82.11 123 A 1 
ATOM 987  C CA  . CYS A 1 123 ? -14.001 -6.556  16.115  1.00 81.23 123 A 1 
ATOM 988  C C   . CYS A 1 123 ? -14.892 -7.403  17.034  1.00 80.23 123 A 1 
ATOM 989  O O   . CYS A 1 123 ? -16.114 -7.428  16.866  1.00 78.20 123 A 1 
ATOM 990  C CB  . CYS A 1 123 ? -14.030 -5.069  16.484  1.00 79.20 123 A 1 
ATOM 991  S SG  . CYS A 1 123 ? -12.908 -4.111  15.414  1.00 75.11 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? -14.285 -8.085  18.011  1.00 79.76 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? -15.030 -8.741  19.078  1.00 78.81 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? -15.554 -7.684  20.065  1.00 78.51 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? -14.804 -6.813  20.500  1.00 74.34 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? -14.132 -9.782  19.750  1.00 74.91 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -16.839 -7.746  20.411  1.00 75.44 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -17.423 -6.952  21.495  1.00 77.05 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -17.585 -7.785  22.774  1.00 75.99 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -17.596 -9.018  22.741  1.00 70.16 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -18.752 -6.313  21.074  1.00 72.78 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -18.541 -5.191  20.048  1.00 67.69 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -19.743 -4.260  19.887  1.00 65.32 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -19.470 -3.085  19.523  1.00 59.71 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -20.890 -4.696  20.115  1.00 62.07 125 A 1 
ATOM 1006 N N   . GLU A 1 126 ? -17.743 -7.098  23.912  1.00 70.79 126 A 1 
ATOM 1007 C CA  . GLU A 1 126 ? -18.117 -7.727  25.180  1.00 70.82 126 A 1 
ATOM 1008 C C   . GLU A 1 126 ? -19.380 -8.582  24.987  1.00 69.40 126 A 1 
ATOM 1009 O O   . GLU A 1 126 ? -20.440 -8.095  24.590  1.00 62.88 126 A 1 
ATOM 1010 C CB  . GLU A 1 126 ? -18.325 -6.664  26.277  1.00 67.63 126 A 1 
ATOM 1011 C CG  . GLU A 1 126 ? -17.016 -5.981  26.711  1.00 59.74 126 A 1 
ATOM 1012 C CD  . GLU A 1 126 ? -17.202 -4.974  27.861  1.00 53.22 126 A 1 
ATOM 1013 O OE1 . GLU A 1 126 ? -16.173 -4.564  28.442  1.00 48.92 126 A 1 
ATOM 1014 O OE2 . GLU A 1 126 ? -18.364 -4.608  28.151  1.00 52.04 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? -19.246 -9.901  25.216  1.00 73.88 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? -20.310 -10.879 24.955  1.00 75.76 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? -20.120 -11.745 23.698  1.00 77.70 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? -21.031 -12.493 23.345  1.00 71.43 127 A 1 
ATOM 1019 N N   . GLY A 1 128 ? -18.959 -11.676 23.036  1.00 74.65 128 A 1 
ATOM 1020 C CA  . GLY A 1 128 ? -18.566 -12.604 21.965  1.00 75.94 128 A 1 
ATOM 1021 C C   . GLY A 1 128 ? -19.223 -12.356 20.601  1.00 78.14 128 A 1 
ATOM 1022 O O   . GLY A 1 128 ? -19.014 -13.127 19.664  1.00 73.17 128 A 1 
ATOM 1023 N N   . LYS A 1 129 ? -19.999 -11.279 20.453  1.00 77.03 129 A 1 
ATOM 1024 C CA  . LYS A 1 129 ? -20.528 -10.874 19.141  1.00 78.98 129 A 1 
ATOM 1025 C C   . LYS A 1 129 ? -19.431 -10.201 18.318  1.00 79.36 129 A 1 
ATOM 1026 O O   . LYS A 1 129 ? -18.758 -9.297  18.804  1.00 75.18 129 A 1 
ATOM 1027 C CB  . LYS A 1 129 ? -21.748 -9.957  19.287  1.00 75.37 129 A 1 
ATOM 1028 C CG  . LYS A 1 129 ? -22.998 -10.738 19.724  1.00 68.23 129 A 1 
ATOM 1029 C CD  . LYS A 1 129 ? -24.212 -9.806  19.778  1.00 65.03 129 A 1 
ATOM 1030 C CE  . LYS A 1 129 ? -25.459 -10.592 20.184  1.00 58.44 129 A 1 
ATOM 1031 N NZ  . LYS A 1 129 ? -26.641 -9.705  20.283  1.00 50.46 129 A 1 
ATOM 1032 N N   . GLN A 1 130 ? -19.284 -10.616 17.070  1.00 78.88 130 A 1 
ATOM 1033 C CA  . GLN A 1 130 ? -18.440 -9.906  16.113  1.00 82.21 130 A 1 
ATOM 1034 C C   . GLN A 1 130 ? -19.233 -8.776  15.458  1.00 85.08 130 A 1 
ATOM 1035 O O   . GLN A 1 130 ? -20.277 -9.022  14.855  1.00 82.94 130 A 1 
ATOM 1036 C CB  . GLN A 1 130 ? -17.856 -10.853 15.056  1.00 77.21 130 A 1 
ATOM 1037 C CG  . GLN A 1 130 ? -16.791 -11.783 15.657  1.00 69.87 130 A 1 
ATOM 1038 C CD  . GLN A 1 130 ? -15.990 -12.538 14.601  1.00 65.02 130 A 1 
ATOM 1039 O OE1 . GLN A 1 130 ? -16.247 -12.513 13.403  1.00 59.20 130 A 1 
ATOM 1040 N NE2 . GLN A 1 130 ? -14.960 -13.250 15.012  1.00 55.86 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -18.712 -7.554  15.550  1.00 83.83 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -19.285 -6.361  14.918  1.00 86.20 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -18.280 -5.798  13.918  1.00 87.39 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -17.080 -5.751  14.178  1.00 84.89 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -19.722 -5.321  15.968  1.00 83.38 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -20.347 -4.081  15.318  1.00 71.92 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -20.782 -5.933  16.901  1.00 74.19 131 A 1 
ATOM 1048 N N   . GLU A 1 132 ? -18.763 -5.379  12.756  1.00 85.19 132 A 1 
ATOM 1049 C CA  . GLU A 1 132 ? -17.937 -4.697  11.769  1.00 86.93 132 A 1 
ATOM 1050 C C   . GLU A 1 132 ? -17.726 -3.234  12.188  1.00 88.32 132 A 1 
ATOM 1051 O O   . GLU A 1 132 ? -18.684 -2.504  12.444  1.00 87.05 132 A 1 
ATOM 1052 C CB  . GLU A 1 132 ? -18.535 -4.811  10.356  1.00 85.49 132 A 1 
ATOM 1053 C CG  . GLU A 1 132 ? -18.604 -6.274  9.855   1.00 82.64 132 A 1 
ATOM 1054 C CD  . GLU A 1 132 ? -18.896 -6.386  8.346   1.00 82.08 132 A 1 
ATOM 1055 O OE1 . GLU A 1 132 ? -18.425 -7.366  7.714   1.00 73.11 132 A 1 
ATOM 1056 O OE2 . GLU A 1 132 ? -19.473 -5.467  7.728   1.00 74.92 132 A 1 
ATOM 1057 N N   . LYS A 1 133 ? -16.460 -2.800  12.254  1.00 89.03 133 A 1 
ATOM 1058 C CA  . LYS A 1 133 ? -16.051 -1.426  12.572  1.00 90.29 133 A 1 
ATOM 1059 C C   . LYS A 1 133 ? -15.040 -0.933  11.544  1.00 91.10 133 A 1 
ATOM 1060 O O   . LYS A 1 133 ? -14.381 -1.727  10.872  1.00 90.19 133 A 1 
ATOM 1061 C CB  . LYS A 1 133 ? -15.494 -1.344  14.008  1.00 88.61 133 A 1 
ATOM 1062 C CG  . LYS A 1 133 ? -16.563 -1.683  15.061  1.00 86.31 133 A 1 
ATOM 1063 C CD  . LYS A 1 133 ? -16.066 -1.534  16.507  1.00 84.10 133 A 1 
ATOM 1064 C CE  . LYS A 1 133 ? -17.233 -1.933  17.420  1.00 77.15 133 A 1 
ATOM 1065 N NZ  . LYS A 1 133 ? -16.897 -2.012  18.862  1.00 69.60 133 A 1 
ATOM 1066 N N   . LEU A 1 134 ? -14.911 0.377   11.434  1.00 90.99 134 A 1 
ATOM 1067 C CA  . LEU A 1 134 ? -13.789 1.010   10.755  1.00 90.96 134 A 1 
ATOM 1068 C C   . LEU A 1 134 ? -12.619 1.112   11.727  1.00 90.73 134 A 1 
ATOM 1069 O O   . LEU A 1 134 ? -12.782 1.675   12.802  1.00 89.24 134 A 1 
ATOM 1070 C CB  . LEU A 1 134 ? -14.193 2.401   10.267  1.00 91.51 134 A 1 
ATOM 1071 C CG  . LEU A 1 134 ? -15.223 2.429   9.130   1.00 90.92 134 A 1 
ATOM 1072 C CD1 . LEU A 1 134 ? -15.504 3.898   8.810   1.00 86.05 134 A 1 
ATOM 1073 C CD2 . LEU A 1 134 ? -14.711 1.733   7.868   1.00 86.89 134 A 1 
ATOM 1074 N N   . VAL A 1 135 ? -11.447 0.625   11.347  1.00 91.09 135 A 1 
ATOM 1075 C CA  . VAL A 1 135 ? -10.214 0.749   12.133  1.00 90.29 135 A 1 
ATOM 1076 C C   . VAL A 1 135 ? -9.242  1.638   11.371  1.00 90.68 135 A 1 
ATOM 1077 O O   . VAL A 1 135 ? -8.987  1.399   10.193  1.00 90.30 135 A 1 
ATOM 1078 C CB  . VAL A 1 135 ? -9.607  -0.630  12.450  1.00 88.96 135 A 1 
ATOM 1079 C CG1 . VAL A 1 135 ? -8.367  -0.492  13.341  1.00 83.34 135 A 1 
ATOM 1080 C CG2 . VAL A 1 135 ? -10.622 -1.522  13.182  1.00 83.43 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? -8.730  2.675   12.026  1.00 90.37 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? -7.707  3.533   11.422  1.00 89.48 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? -6.425  2.726   11.213  1.00 87.86 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? -5.948  2.062   12.132  1.00 85.07 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? -7.491  4.819   12.242  1.00 88.24 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? -6.679  5.844   11.423  1.00 81.30 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? -6.840  4.565   13.608  1.00 80.50 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? -6.625  7.226   12.081  1.00 74.33 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? -5.867  2.762   9.996   1.00 89.21 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? -4.594  2.099   9.675   1.00 86.70 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? -3.465  3.092   9.479   1.00 85.98 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? -2.370  2.844   9.973   1.00 81.58 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? -4.746  1.196   8.448   1.00 84.60 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? -5.562  -0.064  8.748   1.00 80.16 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? -4.921  -0.970  9.816   1.00 77.34 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? -5.774  -2.228  9.934   1.00 73.17 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? -5.364  -3.145  11.017  1.00 65.00 137 A 1 
ATOM 1098 N N   . TYR A 1 138 ? -3.739  4.207   8.824   1.00 88.56 138 A 1 
ATOM 1099 C CA  . TYR A 1 138 ? -2.752  5.258   8.615   1.00 89.06 138 A 1 
ATOM 1100 C C   . TYR A 1 138 ? -3.372  6.630   8.827   1.00 90.31 138 A 1 
ATOM 1101 O O   . TYR A 1 138 ? -4.528  6.869   8.472   1.00 88.88 138 A 1 
ATOM 1102 C CB  . TYR A 1 138 ? -2.118  5.134   7.221   1.00 87.11 138 A 1 
ATOM 1103 C CG  . TYR A 1 138 ? -1.298  3.869   7.071   1.00 83.59 138 A 1 
ATOM 1104 C CD1 . TYR A 1 138 ? 0.043   3.848   7.494   1.00 77.25 138 A 1 
ATOM 1105 C CD2 . TYR A 1 138 ? -1.901  2.694   6.587   1.00 76.29 138 A 1 
ATOM 1106 C CE1 . TYR A 1 138 ? 0.777   2.652   7.456   1.00 71.90 138 A 1 
ATOM 1107 C CE2 . TYR A 1 138 ? -1.170  1.492   6.552   1.00 71.64 138 A 1 
ATOM 1108 C CZ  . TYR A 1 138 ? 0.168   1.469   6.998   1.00 72.69 138 A 1 
ATOM 1109 O OH  . TYR A 1 138 ? 0.862   0.307   7.006   1.00 70.30 138 A 1 
ATOM 1110 N N   . ALA A 1 139 ? -2.571  7.524   9.402   1.00 89.05 139 A 1 
ATOM 1111 C CA  . ALA A 1 139 ? -2.861  8.943   9.479   1.00 88.85 139 A 1 
ATOM 1112 C C   . ALA A 1 139 ? -1.631  9.726   9.015   1.00 88.83 139 A 1 
ATOM 1113 O O   . ALA A 1 139 ? -0.497  9.354   9.321   1.00 87.79 139 A 1 
ATOM 1114 C CB  . ALA A 1 139 ? -3.286  9.312   10.904  1.00 87.98 139 A 1 
ATOM 1115 N N   . GLN A 1 140 ? -1.858  10.797  8.272   1.00 88.37 140 A 1 
ATOM 1116 C CA  . GLN A 1 140 ? -0.814  11.670  7.743   1.00 89.78 140 A 1 
ATOM 1117 C C   . GLN A 1 140 ? -1.228  13.124  7.953   1.00 90.31 140 A 1 
ATOM 1118 O O   . GLN A 1 140 ? -2.400  13.458  7.782   1.00 89.73 140 A 1 
ATOM 1119 C CB  . GLN A 1 140 ? -0.602  11.384  6.250   1.00 89.09 140 A 1 
ATOM 1120 C CG  . GLN A 1 140 ? -0.040  9.987   5.946   1.00 86.67 140 A 1 
ATOM 1121 C CD  . GLN A 1 140 ? -0.011  9.679   4.452   1.00 87.80 140 A 1 
ATOM 1122 O OE1 . GLN A 1 140 ? -0.472  10.446  3.618   1.00 80.61 140 A 1 
ATOM 1123 N NE2 . GLN A 1 140 ? 0.496   8.533   4.055   1.00 80.34 140 A 1 
ATOM 1124 N N   . ASN A 1 141 ? -0.271  13.971  8.316   1.00 90.18 141 A 1 
ATOM 1125 C CA  . ASN A 1 141 ? -0.490  15.394  8.545   1.00 90.65 141 A 1 
ATOM 1126 C C   . ASN A 1 141 ? 0.798   16.166  8.217   1.00 90.45 141 A 1 
ATOM 1127 O O   . ASN A 1 141 ? 1.802   16.015  8.906   1.00 88.76 141 A 1 
ATOM 1128 C CB  . ASN A 1 141 ? -0.956  15.572  10.000  1.00 89.46 141 A 1 
ATOM 1129 C CG  . ASN A 1 141 ? -1.290  17.006  10.366  1.00 88.28 141 A 1 
ATOM 1130 O OD1 . ASN A 1 141 ? -0.630  17.945  9.970   1.00 82.23 141 A 1 
ATOM 1131 N ND2 . ASN A 1 141 ? -2.314  17.219  11.156  1.00 82.42 141 A 1 
ATOM 1132 N N   . ASP A 1 142 ? 0.767   16.985  7.183   1.00 90.84 142 A 1 
ATOM 1133 C CA  . ASP A 1 142 ? 1.950   17.719  6.719   1.00 90.46 142 A 1 
ATOM 1134 C C   . ASP A 1 142 ? 2.368   18.827  7.683   1.00 90.24 142 A 1 
ATOM 1135 O O   . ASP A 1 142 ? 3.558   19.132  7.784   1.00 88.66 142 A 1 
ATOM 1136 C CB  . ASP A 1 142 ? 1.705   18.345  5.336   1.00 89.82 142 A 1 
ATOM 1137 C CG  . ASP A 1 142 ? 1.680   17.345  4.186   1.00 87.65 142 A 1 
ATOM 1138 O OD1 . ASP A 1 142 ? 1.984   16.150  4.394   1.00 82.68 142 A 1 
ATOM 1139 O OD2 . ASP A 1 142 ? 1.273   17.754  3.081   1.00 82.59 142 A 1 
ATOM 1140 N N   . THR A 1 143 ? 1.419   19.425  8.395   1.00 90.36 143 A 1 
ATOM 1141 C CA  . THR A 1 143 ? 1.708   20.443  9.411   1.00 89.40 143 A 1 
ATOM 1142 C C   . THR A 1 143 ? 2.483   19.822  10.569  1.00 89.02 143 A 1 
ATOM 1143 O O   . THR A 1 143 ? 3.574   20.290  10.879  1.00 87.95 143 A 1 
ATOM 1144 C CB  . THR A 1 143 ? 0.419   21.137  9.880   1.00 89.25 143 A 1 
ATOM 1145 O OG1 . THR A 1 143 ? -0.136  21.848  8.798   1.00 83.76 143 A 1 
ATOM 1146 C CG2 . THR A 1 143 ? 0.674   22.167  10.977  1.00 82.42 143 A 1 
ATOM 1147 N N   . THR A 1 144 ? 1.999   18.714  11.130  1.00 89.02 144 A 1 
ATOM 1148 C CA  . THR A 1 144 ? 2.680   17.996  12.223  1.00 87.46 144 A 1 
ATOM 1149 C C   . THR A 1 144 ? 3.987   17.351  11.755  1.00 87.49 144 A 1 
ATOM 1150 O O   . THR A 1 144 ? 4.987   17.389  12.465  1.00 86.13 144 A 1 
ATOM 1151 C CB  . THR A 1 144 ? 1.760   16.918  12.810  1.00 86.53 144 A 1 
ATOM 1152 O OG1 . THR A 1 144 ? 0.506   17.468  13.148  1.00 80.23 144 A 1 
ATOM 1153 C CG2 . THR A 1 144 ? 2.317   16.282  14.078  1.00 78.01 144 A 1 
ATOM 1154 N N   . GLN A 1 145 ? 4.025   16.791  10.546  1.00 89.48 145 A 1 
ATOM 1155 C CA  . GLN A 1 145 ? 5.217   16.133  10.002  1.00 88.31 145 A 1 
ATOM 1156 C C   . GLN A 1 145 ? 6.411   17.098  9.871   1.00 88.17 145 A 1 
ATOM 1157 O O   . GLN A 1 145 ? 7.550   16.679  10.037  1.00 86.64 145 A 1 
ATOM 1158 C CB  . GLN A 1 145 ? 4.861   15.499  8.646   1.00 87.85 145 A 1 
ATOM 1159 C CG  . GLN A 1 145 ? 6.009   14.697  8.011   1.00 85.66 145 A 1 
ATOM 1160 C CD  . GLN A 1 145 ? 6.457   13.515  8.865   1.00 85.18 145 A 1 
ATOM 1161 O OE1 . GLN A 1 145 ? 5.672   12.665  9.249   1.00 78.08 145 A 1 
ATOM 1162 N NE2 . GLN A 1 145 ? 7.722   13.413  9.196   1.00 74.52 145 A 1 
ATOM 1163 N N   . LYS A 1 146 ? 6.163   18.383  9.590   1.00 90.16 146 A 1 
ATOM 1164 C CA  . LYS A 1 146 ? 7.216   19.415  9.486   1.00 89.29 146 A 1 
ATOM 1165 C C   . LYS A 1 146 ? 7.895   19.736  10.821  1.00 89.36 146 A 1 
ATOM 1166 O O   . LYS A 1 146 ? 8.992   20.286  10.806  1.00 87.25 146 A 1 
ATOM 1167 C CB  . LYS A 1 146 ? 6.609   20.701  8.911   1.00 88.60 146 A 1 
ATOM 1168 C CG  . LYS A 1 146 ? 6.365   20.601  7.401   1.00 83.94 146 A 1 
ATOM 1169 C CD  . LYS A 1 146 ? 5.480   21.771  6.959   1.00 80.40 146 A 1 
ATOM 1170 C CE  . LYS A 1 146 ? 5.076   21.599  5.495   1.00 74.53 146 A 1 
ATOM 1171 N NZ  . LYS A 1 146 ? 4.022   22.571  5.121   1.00 65.42 146 A 1 
ATOM 1172 N N   . GLU A 1 147 ? 7.249   19.424  11.937  1.00 87.53 147 A 1 
ATOM 1173 C CA  . GLU A 1 147 ? 7.803   19.627  13.280  1.00 86.85 147 A 1 
ATOM 1174 C C   . GLU A 1 147 ? 8.739   18.483  13.705  1.00 87.25 147 A 1 
ATOM 1175 O O   . GLU A 1 147 ? 9.492   18.622  14.669  1.00 83.79 147 A 1 
ATOM 1176 C CB  . GLU A 1 147 ? 6.657   19.796  14.292  1.00 86.31 147 A 1 
ATOM 1177 C CG  . GLU A 1 147 ? 5.747   20.996  13.963  1.00 82.24 147 A 1 
ATOM 1178 C CD  . GLU A 1 147 ? 4.589   21.185  14.958  1.00 76.39 147 A 1 
ATOM 1179 O OE1 . GLU A 1 147 ? 3.923   22.241  14.848  1.00 67.55 147 A 1 
ATOM 1180 O OE2 . GLU A 1 147 ? 4.361   20.294  15.808  1.00 68.07 147 A 1 
ATOM 1181 N N   . LEU A 1 148 ? 8.717   17.358  12.981  1.00 84.03 148 A 1 
ATOM 1182 C CA  . LEU A 1 148 ? 9.544   16.192  13.273  1.00 84.25 148 A 1 
ATOM 1183 C C   . LEU A 1 148 ? 10.929  16.296  12.615  1.00 85.30 148 A 1 
ATOM 1184 O O   . LEU A 1 148 ? 11.074  16.891  11.545  1.00 84.07 148 A 1 
ATOM 1185 C CB  . LEU A 1 148 ? 8.816   14.906  12.842  1.00 83.20 148 A 1 
ATOM 1186 C CG  . LEU A 1 148 ? 7.480   14.661  13.559  1.00 80.19 148 A 1 
ATOM 1187 C CD1 . LEU A 1 148 ? 6.845   13.387  13.009  1.00 75.05 148 A 1 
ATOM 1188 C CD2 . LEU A 1 148 ? 7.639   14.497  15.071  1.00 75.17 148 A 1 
ATOM 1189 N N   . PRO A 1 149 ? 11.954  15.658  13.209  1.00 83.58 149 A 1 
ATOM 1190 C CA  . PRO A 1 149 ? 13.251  15.507  12.563  1.00 81.88 149 A 1 
ATOM 1191 C C   . PRO A 1 149 ? 13.136  14.837  11.181  1.00 81.09 149 A 1 
ATOM 1192 O O   . PRO A 1 149 ? 12.291  13.956  10.988  1.00 78.27 149 A 1 
ATOM 1193 C CB  . PRO A 1 149 ? 14.102  14.674  13.523  1.00 80.90 149 A 1 
ATOM 1194 C CG  . PRO A 1 149 ? 13.461  14.935  14.885  1.00 80.88 149 A 1 
ATOM 1195 C CD  . PRO A 1 149 ? 11.981  15.083  14.544  1.00 83.31 149 A 1 
ATOM 1196 N N   . PRO A 1 150 ? 13.997  15.196  10.214  1.00 80.74 150 A 1 
ATOM 1197 C CA  . PRO A 1 150 ? 13.978  14.589  8.888   1.00 79.00 150 A 1 
ATOM 1198 C C   . PRO A 1 150 ? 14.055  13.056  8.938   1.00 77.54 150 A 1 
ATOM 1199 O O   . PRO A 1 150 ? 14.877  12.479  9.653   1.00 72.51 150 A 1 
ATOM 1200 C CB  . PRO A 1 150 ? 15.175  15.189  8.142   1.00 78.08 150 A 1 
ATOM 1201 C CG  . PRO A 1 150 ? 15.372  16.541  8.826   1.00 76.57 150 A 1 
ATOM 1202 C CD  . PRO A 1 150 ? 14.996  16.249  10.274  1.00 79.78 150 A 1 
ATOM 1203 N N   . GLY A 1 151 ? 13.197  12.395  8.161   1.00 76.56 151 A 1 
ATOM 1204 C CA  . GLY A 1 151 ? 13.128  10.934  8.082   1.00 74.49 151 A 1 
ATOM 1205 C C   . GLY A 1 151 ? 12.420  10.246  9.256   1.00 77.13 151 A 1 
ATOM 1206 O O   . GLY A 1 151 ? 12.317  9.027   9.244   1.00 73.75 151 A 1 
ATOM 1207 N N   . GLN A 1 152 ? 11.897  10.984  10.244  1.00 70.33 152 A 1 
ATOM 1208 C CA  . GLN A 1 152 ? 10.984  10.426  11.247  1.00 75.99 152 A 1 
ATOM 1209 C C   . GLN A 1 152 ? 9.530   10.505  10.772  1.00 78.76 152 A 1 
ATOM 1210 O O   . GLN A 1 152 ? 9.113   11.493  10.160  1.00 76.66 152 A 1 
ATOM 1211 C CB  . GLN A 1 152 ? 11.157  11.104  12.612  1.00 74.25 152 A 1 
ATOM 1212 C CG  . GLN A 1 152 ? 12.525  10.783  13.228  1.00 69.10 152 A 1 
ATOM 1213 C CD  . GLN A 1 152 ? 12.644  11.216  14.685  1.00 65.24 152 A 1 
ATOM 1214 O OE1 . GLN A 1 152 ? 11.742  11.761  15.298  1.00 60.00 152 A 1 
ATOM 1215 N NE2 . GLN A 1 152 ? 13.778  10.976  15.314  1.00 56.87 152 A 1 
ATOM 1216 N N   . LYS A 1 153 ? 8.752   9.456   11.058  1.00 78.38 153 A 1 
ATOM 1217 C CA  . LYS A 1 153 ? 7.322   9.382   10.740  1.00 80.68 153 A 1 
ATOM 1218 C C   . LYS A 1 153 ? 6.483   9.880   11.915  1.00 81.89 153 A 1 
ATOM 1219 O O   . LYS A 1 153 ? 6.829   9.682   13.078  1.00 79.05 153 A 1 
ATOM 1220 C CB  . LYS A 1 153 ? 6.929   7.950   10.337  1.00 78.04 153 A 1 
ATOM 1221 C CG  . LYS A 1 153 ? 7.566   7.493   9.014   1.00 76.79 153 A 1 
ATOM 1222 C CD  . LYS A 1 153 ? 7.127   6.062   8.676   1.00 74.91 153 A 1 
ATOM 1223 C CE  . LYS A 1 153 ? 7.800   5.535   7.408   1.00 67.88 153 A 1 
ATOM 1224 N NZ  . LYS A 1 153 ? 7.516   4.089   7.206   1.00 61.01 153 A 1 
ATOM 1225 N N   . MET A 1 154 ? 5.346   10.490  11.603  1.00 78.65 154 A 1 
ATOM 1226 C CA  . MET A 1 154 ? 4.358   10.891  12.595  1.00 80.29 154 A 1 
ATOM 1227 C C   . MET A 1 154 ? 3.768   9.659   13.289  1.00 79.44 154 A 1 
ATOM 1228 O O   . MET A 1 154 ? 3.294   8.737   12.627  1.00 77.92 154 A 1 
ATOM 1229 C CB  . MET A 1 154 ? 3.260   11.713  11.910  1.00 80.09 154 A 1 
ATOM 1230 C CG  . MET A 1 154 ? 2.245   12.283  12.902  1.00 75.93 154 A 1 
ATOM 1231 S SD  . MET A 1 154 ? 0.827   13.103  12.130  1.00 74.07 154 A 1 
ATOM 1232 C CE  . MET A 1 154 ? -0.086  11.658  11.533  1.00 62.30 154 A 1 
ATOM 1233 N N   . ILE A 1 155 ? 3.727   9.682   14.626  1.00 74.50 155 A 1 
ATOM 1234 C CA  . ILE A 1 155 ? 3.043   8.666   15.434  1.00 75.70 155 A 1 
ATOM 1235 C C   . ILE A 1 155 ? 1.581   9.084   15.622  1.00 75.23 155 A 1 
ATOM 1236 O O   . ILE A 1 155 ? 1.296   10.237  15.942  1.00 71.17 155 A 1 
ATOM 1237 C CB  . ILE A 1 155 ? 3.766   8.450   16.778  1.00 73.77 155 A 1 
ATOM 1238 C CG1 . ILE A 1 155 ? 5.267   8.118   16.598  1.00 71.22 155 A 1 
ATOM 1239 C CG2 . ILE A 1 155 ? 3.082   7.369   17.625  1.00 69.48 155 A 1 
ATOM 1240 C CD1 . ILE A 1 155 ? 5.565   6.891   15.725  1.00 61.12 155 A 1 
ATOM 1241 N N   . TYR A 1 156 ? 0.650   8.147   15.440  1.00 75.28 156 A 1 
ATOM 1242 C CA  . TYR A 1 156 ? -0.786  8.387   15.569  1.00 75.83 156 A 1 
ATOM 1243 C C   . TYR A 1 156 ? -1.468  7.288   16.391  1.00 75.43 156 A 1 
ATOM 1244 O O   . TYR A 1 156 ? -0.996  6.157   16.485  1.00 71.57 156 A 1 
ATOM 1245 C CB  . TYR A 1 156 ? -1.421  8.545   14.177  1.00 73.86 156 A 1 
ATOM 1246 C CG  . TYR A 1 156 ? -1.155  7.397   13.229  1.00 73.33 156 A 1 
ATOM 1247 C CD1 . TYR A 1 156 ? -0.063  7.464   12.341  1.00 67.38 156 A 1 
ATOM 1248 C CD2 . TYR A 1 156 ? -1.972  6.253   13.242  1.00 67.73 156 A 1 
ATOM 1249 C CE1 . TYR A 1 156 ? 0.219   6.391   11.485  1.00 61.45 156 A 1 
ATOM 1250 C CE2 . TYR A 1 156 ? -1.690  5.171   12.391  1.00 63.47 156 A 1 
ATOM 1251 C CZ  . TYR A 1 156 ? -0.588  5.237   11.515  1.00 67.00 156 A 1 
ATOM 1252 O OH  . TYR A 1 156 ? -0.294  4.186   10.709  1.00 63.48 156 A 1 
ATOM 1253 N N   . SER A 1 157 ? -2.602  7.626   16.994  1.00 67.82 157 A 1 
ATOM 1254 C CA  . SER A 1 157 ? -3.399  6.673   17.767  1.00 69.58 157 A 1 
ATOM 1255 C C   . SER A 1 157 ? -4.205  5.762   16.847  1.00 71.50 157 A 1 
ATOM 1256 O O   . SER A 1 157 ? -4.879  6.231   15.930  1.00 69.80 157 A 1 
ATOM 1257 C CB  . SER A 1 157 ? -4.334  7.402   18.724  1.00 64.96 157 A 1 
ATOM 1258 O OG  . SER A 1 157 ? -3.588  8.177   19.642  1.00 57.44 157 A 1 
ATOM 1259 N N   . VAL A 1 158 ? -4.188  4.456   17.144  1.00 71.95 158 A 1 
ATOM 1260 C CA  . VAL A 1 158 ? -5.036  3.461   16.478  1.00 74.35 158 A 1 
ATOM 1261 C C   . VAL A 1 158 ? -6.341  3.339   17.255  1.00 75.87 158 A 1 
ATOM 1262 O O   . VAL A 1 158 ? -6.334  3.038   18.446  1.00 73.06 158 A 1 
ATOM 1263 C CB  . VAL A 1 158 ? -4.321  2.106   16.358  1.00 71.46 158 A 1 
ATOM 1264 C CG1 . VAL A 1 158 ? -5.186  1.094   15.599  1.00 65.32 158 A 1 
ATOM 1265 C CG2 . VAL A 1 158 ? -2.994  2.264   15.608  1.00 66.90 158 A 1 
ATOM 1266 N N   . PHE A 1 159 ? -7.468  3.587   16.602  1.00 79.32 159 A 1 
ATOM 1267 C CA  . PHE A 1 159 ? -8.792  3.439   17.198  1.00 80.61 159 A 1 
ATOM 1268 C C   . PHE A 1 159 ? -9.809  2.952   16.167  1.00 84.48 159 A 1 
ATOM 1269 O O   . PHE A 1 159 ? -9.581  3.009   14.958  1.00 82.83 159 A 1 
ATOM 1270 C CB  . PHE A 1 159 ? -9.229  4.755   17.872  1.00 74.92 159 A 1 
ATOM 1271 C CG  . PHE A 1 159 ? -9.392  5.933   16.931  1.00 68.75 159 A 1 
ATOM 1272 C CD1 . PHE A 1 159 ? -8.304  6.790   16.685  1.00 62.13 159 A 1 
ATOM 1273 C CD2 . PHE A 1 159 ? -10.629 6.181   16.311  1.00 61.65 159 A 1 
ATOM 1274 C CE1 . PHE A 1 159 ? -8.452  7.886   15.819  1.00 53.05 159 A 1 
ATOM 1275 C CE2 . PHE A 1 159 ? -10.776 7.277   15.441  1.00 54.23 159 A 1 
ATOM 1276 C CZ  . PHE A 1 159 ? -9.687  8.132   15.193  1.00 53.47 159 A 1 
ATOM 1277 N N   . SER A 1 160 ? -10.941 2.455   16.664  1.00 82.39 160 A 1 
ATOM 1278 C CA  . SER A 1 160 ? -12.048 1.989   15.834  1.00 84.80 160 A 1 
ATOM 1279 C C   . SER A 1 160 ? -13.249 2.925   15.917  1.00 85.52 160 A 1 
ATOM 1280 O O   . SER A 1 160 ? -13.558 3.477   16.972  1.00 84.41 160 A 1 
ATOM 1281 C CB  . SER A 1 160 ? -12.428 0.548   16.186  1.00 82.87 160 A 1 
ATOM 1282 O OG  . SER A 1 160 ? -12.897 0.448   17.519  1.00 75.52 160 A 1 
ATOM 1283 N N   . VAL A 1 161 ? -13.957 3.057   14.803  1.00 86.91 161 A 1 
ATOM 1284 C CA  . VAL A 1 161 ? -15.176 3.854   14.652  1.00 89.11 161 A 1 
ATOM 1285 C C   . VAL A 1 161 ? -16.310 2.918   14.223  1.00 91.03 161 A 1 
ATOM 1286 O O   . VAL A 1 161 ? -16.128 2.134   13.287  1.00 90.73 161 A 1 
ATOM 1287 C CB  . VAL A 1 161 ? -14.965 4.996   13.637  1.00 87.50 161 A 1 
ATOM 1288 C CG1 . VAL A 1 161 ? -16.210 5.874   13.505  1.00 79.42 161 A 1 
ATOM 1289 C CG2 . VAL A 1 161 ? -13.805 5.913   14.047  1.00 80.06 161 A 1 
ATOM 1290 N N   . PRO A 1 162 ? -17.478 2.955   14.887  1.00 89.12 162 A 1 
ATOM 1291 C CA  . PRO A 1 162 ? -18.649 2.205   14.446  1.00 89.89 162 A 1 
ATOM 1292 C C   . PRO A 1 162 ? -19.073 2.598   13.025  1.00 91.16 162 A 1 
ATOM 1293 O O   . PRO A 1 162 ? -18.978 3.763   12.639  1.00 90.60 162 A 1 
ATOM 1294 C CB  . PRO A 1 162 ? -19.750 2.513   15.466  1.00 88.22 162 A 1 
ATOM 1295 C CG  . PRO A 1 162 ? -18.983 2.933   16.716  1.00 86.01 162 A 1 
ATOM 1296 C CD  . PRO A 1 162 ? -17.765 3.647   16.134  1.00 89.22 162 A 1 
ATOM 1297 N N   . ILE A 1 163 ? -19.563 1.628   12.255  1.00 89.72 163 A 1 
ATOM 1298 C CA  . ILE A 1 163 ? -20.213 1.886   10.967  1.00 90.59 163 A 1 
ATOM 1299 C C   . ILE A 1 163 ? -21.676 2.228   11.266  1.00 90.33 163 A 1 
ATOM 1300 O O   . ILE A 1 163 ? -22.533 1.346   11.325  1.00 87.34 163 A 1 
ATOM 1301 C CB  . ILE A 1 163 ? -20.031 0.694   9.996   1.00 90.49 163 A 1 
ATOM 1302 C CG1 . ILE A 1 163 ? -18.527 0.436   9.735   1.00 88.92 163 A 1 
ATOM 1303 C CG2 . ILE A 1 163 ? -20.761 0.981   8.669   1.00 87.65 163 A 1 
ATOM 1304 C CD1 . ILE A 1 163 ? -18.230 -0.826  8.913   1.00 85.92 163 A 1 
ATOM 1305 N N   . ASP A 1 164 ? -21.943 3.497   11.532  1.00 90.94 164 A 1 
ATOM 1306 C CA  . ASP A 1 164 ? -23.262 4.014   11.892  1.00 90.42 164 A 1 
ATOM 1307 C C   . ASP A 1 164 ? -23.464 5.451   11.377  1.00 90.50 164 A 1 
ATOM 1308 O O   . ASP A 1 164 ? -22.603 6.022   10.709  1.00 87.50 164 A 1 
ATOM 1309 C CB  . ASP A 1 164 ? -23.474 3.889   13.416  1.00 87.50 164 A 1 
ATOM 1310 C CG  . ASP A 1 164 ? -22.629 4.809   14.313  1.00 86.56 164 A 1 
ATOM 1311 O OD1 . ASP A 1 164 ? -22.097 5.832   13.830  1.00 81.04 164 A 1 
ATOM 1312 O OD2 . ASP A 1 164 ? -22.585 4.546   15.537  1.00 81.67 164 A 1 
ATOM 1313 N N   . GLU A 1 165 ? -24.597 6.035   11.706  1.00 87.64 165 A 1 
ATOM 1314 C CA  . GLU A 1 165 ? -24.964 7.383   11.257  1.00 86.76 165 A 1 
ATOM 1315 C C   . GLU A 1 165 ? -24.353 8.515   12.110  1.00 87.39 165 A 1 
ATOM 1316 O O   . GLU A 1 165 ? -24.571 9.677   11.818  1.00 83.35 165 A 1 
ATOM 1317 C CB  . GLU A 1 165 ? -26.499 7.487   11.207  1.00 83.61 165 A 1 
ATOM 1318 C CG  . GLU A 1 165 ? -27.111 6.503   10.192  1.00 78.64 165 A 1 
ATOM 1319 C CD  . GLU A 1 165 ? -28.643 6.559   10.114  1.00 74.94 165 A 1 
ATOM 1320 O OE1 . GLU A 1 165 ? -29.189 5.847   9.235   1.00 67.87 165 A 1 
ATOM 1321 O OE2 . GLU A 1 165 ? -29.267 7.248   10.954  1.00 70.10 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? -23.570 8.213   13.167  1.00 89.52 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? -23.209 9.224   14.182  1.00 88.54 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? -21.920 9.983   13.892  1.00 88.91 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? -21.751 11.108  14.362  1.00 84.86 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? -23.100 8.559   15.556  1.00 86.11 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? -24.419 7.931   15.997  1.00 82.04 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? -24.240 7.297   17.376  1.00 74.62 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? -25.549 6.623   17.779  1.00 67.85 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? -25.367 5.836   19.014  1.00 56.92 166 A 1 
ATOM 1331 N N   . THR A 1 167 ? -20.983 9.357   13.180  1.00 91.83 167 A 1 
ATOM 1332 C CA  . THR A 1 167 ? -19.666 9.935   12.875  1.00 91.55 167 A 1 
ATOM 1333 C C   . THR A 1 167 ? -19.510 10.129  11.372  1.00 92.49 167 A 1 
ATOM 1334 O O   . THR A 1 167 ? -20.097 9.382   10.595  1.00 91.98 167 A 1 
ATOM 1335 C CB  . THR A 1 167 ? -18.519 9.080   13.418  1.00 90.33 167 A 1 
ATOM 1336 O OG1 . THR A 1 167 ? -18.491 7.822   12.782  1.00 85.56 167 A 1 
ATOM 1337 C CG2 . THR A 1 167 ? -18.610 8.832   14.923  1.00 84.62 167 A 1 
ATOM 1338 N N   . ILE A 1 168 ? -18.673 11.073  10.949  1.00 91.48 168 A 1 
ATOM 1339 C CA  . ILE A 1 168 ? -18.476 11.385  9.519   1.00 92.60 168 A 1 
ATOM 1340 C C   . ILE A 1 168 ? -18.004 10.146  8.740   1.00 93.52 168 A 1 
ATOM 1341 O O   . ILE A 1 168 ? -18.633 9.753   7.754   1.00 93.07 168 A 1 
ATOM 1342 C CB  . ILE A 1 168 ? -17.486 12.566  9.357   1.00 92.50 168 A 1 
ATOM 1343 C CG1 . ILE A 1 168 ? -18.015 13.841  10.053  1.00 90.51 168 A 1 
ATOM 1344 C CG2 . ILE A 1 168 ? -17.217 12.840  7.865   1.00 89.84 168 A 1 
ATOM 1345 C CD1 . ILE A 1 168 ? -16.936 14.910  10.270  1.00 84.56 168 A 1 
ATOM 1346 N N   . SER A 1 169 ? -16.933 9.481   9.206   1.00 93.33 169 A 1 
ATOM 1347 C CA  . SER A 1 169 ? -16.416 8.266   8.560   1.00 93.37 169 A 1 
ATOM 1348 C C   . SER A 1 169 ? -17.400 7.096   8.669   1.00 94.08 169 A 1 
ATOM 1349 O O   . SER A 1 169 ? -17.556 6.337   7.714   1.00 93.53 169 A 1 
ATOM 1350 C CB  . SER A 1 169 ? -15.079 7.837   9.174   1.00 91.98 169 A 1 
ATOM 1351 O OG  . SER A 1 169 ? -14.187 8.915   9.310   1.00 81.14 169 A 1 
ATOM 1352 N N   . GLY A 1 170 ? -18.073 6.954   9.822   1.00 92.64 170 A 1 
ATOM 1353 C CA  . GLY A 1 170 ? -19.085 5.920   10.049  1.00 92.55 170 A 1 
ATOM 1354 C C   . GLY A 1 170 ? -20.282 6.064   9.111   1.00 93.60 170 A 1 
ATOM 1355 O O   . GLY A 1 170 ? -20.670 5.091   8.468   1.00 93.09 170 A 1 
ATOM 1356 N N   . TYR A 1 171 ? -20.799 7.278   8.960   1.00 93.19 171 A 1 
ATOM 1357 C CA  . TYR A 1 171 ? -21.886 7.609   8.037   1.00 93.69 171 A 1 
ATOM 1358 C C   . TYR A 1 171 ? -21.490 7.394   6.569   1.00 94.29 171 A 1 
ATOM 1359 O O   . TYR A 1 171 ? -22.248 6.802   5.801   1.00 93.96 171 A 1 
ATOM 1360 C CB  . TYR A 1 171 ? -22.315 9.061   8.270   1.00 93.69 171 A 1 
ATOM 1361 C CG  . TYR A 1 171 ? -23.483 9.471   7.395   1.00 93.42 171 A 1 
ATOM 1362 C CD1 . TYR A 1 171 ? -23.263 10.148  6.178   1.00 89.35 171 A 1 
ATOM 1363 C CD2 . TYR A 1 171 ? -24.792 9.144   7.788   1.00 90.10 171 A 1 
ATOM 1364 C CE1 . TYR A 1 171 ? -24.354 10.502  5.362   1.00 88.66 171 A 1 
ATOM 1365 C CE2 . TYR A 1 171 ? -25.884 9.497   6.974   1.00 88.30 171 A 1 
ATOM 1366 C CZ  . TYR A 1 171 ? -25.666 10.177  5.760   1.00 90.22 171 A 1 
ATOM 1367 O OH  . TYR A 1 171 ? -26.722 10.518  4.974   1.00 88.07 171 A 1 
ATOM 1368 N N   . CYS A 1 172 ? -20.287 7.826   6.192   1.00 93.49 172 A 1 
ATOM 1369 C CA  . CYS A 1 172 ? -19.723 7.580   4.862   1.00 94.00 172 A 1 
ATOM 1370 C C   . CYS A 1 172 ? -19.670 6.071   4.547   1.00 94.40 172 A 1 
ATOM 1371 O O   . CYS A 1 172 ? -20.108 5.635   3.481   1.00 93.97 172 A 1 
ATOM 1372 C CB  . CYS A 1 172 ? -18.335 8.240   4.822   1.00 94.44 172 A 1 
ATOM 1373 S SG  . CYS A 1 172 ? -17.488 7.892   3.262   1.00 93.66 172 A 1 
ATOM 1374 N N   . ALA A 1 173 ? -19.201 5.254   5.494   1.00 94.38 173 A 1 
ATOM 1375 C CA  . ALA A 1 173 ? -19.163 3.798   5.361   1.00 94.27 173 A 1 
ATOM 1376 C C   . ALA A 1 173 ? -20.555 3.156   5.318   1.00 94.54 173 A 1 
ATOM 1377 O O   . ALA A 1 173 ? -20.792 2.242   4.528   1.00 93.90 173 A 1 
ATOM 1378 C CB  . ALA A 1 173 ? -18.367 3.236   6.538   1.00 94.32 173 A 1 
ATOM 1379 N N   . PHE A 1 174 ? -21.465 3.625   6.174   1.00 94.17 174 A 1 
ATOM 1380 C CA  . PHE A 1 174 ? -22.827 3.107   6.297   1.00 93.60 174 A 1 
ATOM 1381 C C   . PHE A 1 174 ? -23.640 3.341   5.021   1.00 94.01 174 A 1 
ATOM 1382 O O   . PHE A 1 174 ? -24.255 2.422   4.487   1.00 92.79 174 A 1 
ATOM 1383 C CB  . PHE A 1 174 ? -23.488 3.770   7.515   1.00 93.35 174 A 1 
ATOM 1384 C CG  . PHE A 1 174 ? -24.923 3.339   7.736   1.00 92.48 174 A 1 
ATOM 1385 C CD1 . PHE A 1 174 ? -25.983 4.209   7.417   1.00 85.07 174 A 1 
ATOM 1386 C CD2 . PHE A 1 174 ? -25.199 2.054   8.235   1.00 86.37 174 A 1 
ATOM 1387 C CE1 . PHE A 1 174 ? -27.313 3.798   7.599   1.00 85.00 174 A 1 
ATOM 1388 C CE2 . PHE A 1 174 ? -26.531 1.642   8.414   1.00 85.44 174 A 1 
ATOM 1389 C CZ  . PHE A 1 174 ? -27.588 2.513   8.097   1.00 87.92 174 A 1 
ATOM 1390 N N   . THR A 1 175 ? -23.593 4.572   4.516   1.00 93.49 175 A 1 
ATOM 1391 C CA  . THR A 1 175 ? -24.336 4.972   3.309   1.00 92.78 175 A 1 
ATOM 1392 C C   . THR A 1 175 ? -23.616 4.613   2.012   1.00 93.06 175 A 1 
ATOM 1393 O O   . THR A 1 175 ? -24.252 4.569   0.963   1.00 92.22 175 A 1 
ATOM 1394 C CB  . THR A 1 175 ? -24.615 6.481   3.310   1.00 93.30 175 A 1 
ATOM 1395 O OG1 . THR A 1 175 ? -23.406 7.199   3.334   1.00 90.04 175 A 1 
ATOM 1396 C CG2 . THR A 1 175 ? -25.462 6.921   4.504   1.00 88.42 175 A 1 
ATOM 1397 N N   . LYS A 1 176 ? -22.301 4.368   2.077   1.00 93.51 176 A 1 
ATOM 1398 C CA  . LYS A 1 176 ? -21.394 4.214   0.928   1.00 93.96 176 A 1 
ATOM 1399 C C   . LYS A 1 176 ? -21.426 5.413   -0.026  1.00 94.09 176 A 1 
ATOM 1400 O O   . LYS A 1 176 ? -21.253 5.253   -1.232  1.00 92.07 176 A 1 
ATOM 1401 C CB  . LYS A 1 176 ? -21.623 2.879   0.207   1.00 93.68 176 A 1 
ATOM 1402 C CG  . LYS A 1 176 ? -21.514 1.666   1.133   1.00 93.06 176 A 1 
ATOM 1403 C CD  . LYS A 1 176 ? -21.806 0.403   0.326   1.00 90.35 176 A 1 
ATOM 1404 C CE  . LYS A 1 176 ? -21.870 -0.797  1.263   1.00 84.60 176 A 1 
ATOM 1405 N NZ  . LYS A 1 176 ? -22.367 -1.991  0.541   1.00 76.13 176 A 1 
ATOM 1406 N N   . ASN A 1 177 ? -21.640 6.605   0.524   1.00 94.04 177 A 1 
ATOM 1407 C CA  . ASN A 1 177 ? -21.671 7.858   -0.219  1.00 93.71 177 A 1 
ATOM 1408 C C   . ASN A 1 177 ? -20.544 8.789   0.242   1.00 94.58 177 A 1 
ATOM 1409 O O   . ASN A 1 177 ? -20.108 8.741   1.392   1.00 93.22 177 A 1 
ATOM 1410 C CB  . ASN A 1 177 ? -23.054 8.510   -0.066  1.00 92.44 177 A 1 
ATOM 1411 C CG  . ASN A 1 177 ? -24.142 7.741   -0.792  1.00 89.58 177 A 1 
ATOM 1412 O OD1 . ASN A 1 177 ? -23.997 7.311   -1.920  1.00 81.70 177 A 1 
ATOM 1413 N ND2 . ASN A 1 177 ? -25.282 7.555   -0.179  1.00 80.49 177 A 1 
ATOM 1414 N N   . LEU A 1 178 ? -20.104 9.656   -0.663  1.00 93.94 178 A 1 
ATOM 1415 C CA  . LEU A 1 178 ? -19.172 10.736  -0.362  1.00 94.39 178 A 1 
ATOM 1416 C C   . LEU A 1 178 ? -19.829 11.741  0.595   1.00 94.13 178 A 1 
ATOM 1417 O O   . LEU A 1 178 ? -21.001 12.087  0.446   1.00 92.61 178 A 1 
ATOM 1418 C CB  . LEU A 1 178 ? -18.689 11.351  -1.687  1.00 93.88 178 A 1 
ATOM 1419 C CG  . LEU A 1 178 ? -17.657 12.489  -1.545  1.00 93.51 178 A 1 
ATOM 1420 C CD1 . LEU A 1 178 ? -16.745 12.528  -2.770  1.00 86.72 178 A 1 
ATOM 1421 C CD2 . LEU A 1 178 ? -18.325 13.868  -1.445  1.00 87.15 178 A 1 
ATOM 1422 N N   . VAL A 1 179 ? -19.054 12.230  1.571   1.00 95.00 179 A 1 
ATOM 1423 C CA  . VAL A 1 179 ? -19.466 13.257  2.534   1.00 95.14 179 A 1 
ATOM 1424 C C   . VAL A 1 179 ? -18.490 14.422  2.447   1.00 95.66 179 A 1 
ATOM 1425 O O   . VAL A 1 179 ? -17.306 14.252  2.728   1.00 94.76 179 A 1 
ATOM 1426 C CB  . VAL A 1 179 ? -19.526 12.689  3.965   1.00 94.47 179 A 1 
ATOM 1427 C CG1 . VAL A 1 179 ? -20.003 13.751  4.960   1.00 90.18 179 A 1 
ATOM 1428 C CG2 . VAL A 1 179 ? -20.482 11.491  4.067   1.00 90.12 179 A 1 
ATOM 1429 N N   . ASN A 1 180 ? -18.987 15.605  2.085   1.00 94.43 180 A 1 
ATOM 1430 C CA  . ASN A 1 180 ? -18.210 16.842  2.034   1.00 94.89 180 A 1 
ATOM 1431 C C   . ASN A 1 180 ? -18.746 17.849  3.058   1.00 94.67 180 A 1 
ATOM 1432 O O   . ASN A 1 180 ? -19.910 18.241  3.012   1.00 93.24 180 A 1 
ATOM 1433 C CB  . ASN A 1 180 ? -18.211 17.395  0.601   1.00 94.35 180 A 1 
ATOM 1434 C CG  . ASN A 1 180 ? -17.309 18.608  0.422   1.00 94.91 180 A 1 
ATOM 1435 O OD1 . ASN A 1 180 ? -16.637 19.078  1.329   1.00 90.48 180 A 1 
ATOM 1436 N ND2 . ASN A 1 180 ? -17.263 19.162  -0.760  1.00 89.84 180 A 1 
ATOM 1437 N N   . ILE A 1 181 ? -17.879 18.262  3.984   1.00 95.72 181 A 1 
ATOM 1438 C CA  . ILE A 1 181 ? -18.206 19.187  5.067   1.00 95.66 181 A 1 
ATOM 1439 C C   . ILE A 1 181 ? -17.312 20.420  4.934   1.00 95.80 181 A 1 
ATOM 1440 O O   . ILE A 1 181 ? -16.109 20.336  5.188   1.00 94.58 181 A 1 
ATOM 1441 C CB  . ILE A 1 181 ? -18.059 18.504  6.439   1.00 94.48 181 A 1 
ATOM 1442 C CG1 . ILE A 1 181 ? -18.979 17.268  6.524   1.00 91.37 181 A 1 
ATOM 1443 C CG2 . ILE A 1 181 ? -18.382 19.506  7.562   1.00 92.10 181 A 1 
ATOM 1444 C CD1 . ILE A 1 181 ? -18.782 16.449  7.793   1.00 83.02 181 A 1 
ATOM 1445 N N   . PRO A 1 182 ? -17.877 21.582  4.576   1.00 95.12 182 A 1 
ATOM 1446 C CA  . PRO A 1 182 ? -17.108 22.818  4.437   1.00 94.20 182 A 1 
ATOM 1447 C C   . PRO A 1 182 ? -16.503 23.319  5.753   1.00 94.30 182 A 1 
ATOM 1448 O O   . PRO A 1 182 ? -15.393 23.844  5.751   1.00 92.15 182 A 1 
ATOM 1449 C CB  . PRO A 1 182 ? -18.088 23.841  3.857   1.00 93.32 182 A 1 
ATOM 1450 C CG  . PRO A 1 182 ? -19.142 22.989  3.163   1.00 91.43 182 A 1 
ATOM 1451 C CD  . PRO A 1 182 ? -19.217 21.756  4.048   1.00 94.37 182 A 1 
ATOM 1452 N N   . ASP A 1 183 ? -17.236 23.174  6.865   1.00 94.51 183 A 1 
ATOM 1453 C CA  . ASP A 1 183 ? -16.807 23.540  8.214   1.00 94.64 183 A 1 
ATOM 1454 C C   . ASP A 1 183 ? -17.340 22.525  9.235   1.00 94.68 183 A 1 
ATOM 1455 O O   . ASP A 1 183 ? -18.538 22.466  9.518   1.00 93.29 183 A 1 
ATOM 1456 C CB  . ASP A 1 183 ? -17.251 24.977  8.546   1.00 93.39 183 A 1 
ATOM 1457 C CG  . ASP A 1 183 ? -16.670 25.508  9.867   1.00 92.31 183 A 1 
ATOM 1458 O OD1 . ASP A 1 183 ? -16.123 24.706  10.663  1.00 87.78 183 A 1 
ATOM 1459 O OD2 . ASP A 1 183 ? -16.752 26.735  10.087  1.00 86.12 183 A 1 
ATOM 1460 N N   . ALA A 1 184 ? -16.429 21.733  9.803   1.00 93.36 184 A 1 
ATOM 1461 C CA  . ALA A 1 184 ? -16.742 20.704  10.788  1.00 92.91 184 A 1 
ATOM 1462 C C   . ALA A 1 184 ? -17.329 21.270  12.096  1.00 92.87 184 A 1 
ATOM 1463 O O   . ALA A 1 184 ? -18.057 20.568  12.795  1.00 90.89 184 A 1 
ATOM 1464 C CB  . ALA A 1 184 ? -15.461 19.905  11.044  1.00 92.13 184 A 1 
ATOM 1465 N N   . TYR A 1 185 ? -17.057 22.540  12.417  1.00 93.73 185 A 1 
ATOM 1466 C CA  . TYR A 1 185 ? -17.601 23.226  13.595  1.00 92.94 185 A 1 
ATOM 1467 C C   . TYR A 1 185 ? -18.975 23.871  13.344  1.00 92.98 185 A 1 
ATOM 1468 O O   . TYR A 1 185 ? -19.613 24.327  14.292  1.00 89.83 185 A 1 
ATOM 1469 C CB  . TYR A 1 185 ? -16.584 24.265  14.083  1.00 91.53 185 A 1 
ATOM 1470 C CG  . TYR A 1 185 ? -15.337 23.663  14.697  1.00 90.87 185 A 1 
ATOM 1471 C CD1 . TYR A 1 185 ? -15.272 23.478  16.093  1.00 85.29 185 A 1 
ATOM 1472 C CD2 . TYR A 1 185 ? -14.255 23.267  13.888  1.00 86.16 185 A 1 
ATOM 1473 C CE1 . TYR A 1 185 ? -14.130 22.905  16.678  1.00 83.97 185 A 1 
ATOM 1474 C CE2 . TYR A 1 185 ? -13.111 22.682  14.470  1.00 83.66 185 A 1 
ATOM 1475 C CZ  . TYR A 1 185 ? -13.047 22.504  15.868  1.00 86.30 185 A 1 
ATOM 1476 O OH  . TYR A 1 185 ? -11.953 21.940  16.440  1.00 83.46 185 A 1 
ATOM 1477 N N   . ALA A 1 186 ? -19.425 23.897  12.088  1.00 93.35 186 A 1 
ATOM 1478 C CA  . ALA A 1 186 ? -20.697 24.479  11.665  1.00 93.47 186 A 1 
ATOM 1479 C C   . ALA A 1 186 ? -21.618 23.446  10.992  1.00 93.81 186 A 1 
ATOM 1480 O O   . ALA A 1 186 ? -22.398 23.789  10.102  1.00 92.05 186 A 1 
ATOM 1481 C CB  . ALA A 1 186 ? -20.407 25.713  10.801  1.00 92.68 186 A 1 
ATOM 1482 N N   . ILE A 1 187 ? -21.524 22.173  11.407  1.00 92.59 187 A 1 
ATOM 1483 C CA  . ILE A 1 187 ? -22.427 21.119  10.923  1.00 92.70 187 A 1 
ATOM 1484 C C   . ILE A 1 187 ? -23.859 21.444  11.380  1.00 92.45 187 A 1 
ATOM 1485 O O   . ILE A 1 187 ? -24.074 21.702  12.568  1.00 90.80 187 A 1 
ATOM 1486 C CB  . ILE A 1 187 ? -21.965 19.718  11.397  1.00 92.47 187 A 1 
ATOM 1487 C CG1 . ILE A 1 187 ? -20.575 19.391  10.802  1.00 90.08 187 A 1 
ATOM 1488 C CG2 . ILE A 1 187 ? -22.983 18.639  10.987  1.00 89.90 187 A 1 
ATOM 1489 C CD1 . ILE A 1 187 ? -19.972 18.065  11.283  1.00 86.66 187 A 1 
ATOM 1490 N N   . PRO A 1 188 ? -24.856 21.430  10.473  1.00 93.73 188 A 1 
ATOM 1491 C CA  . PRO A 1 188 ? -26.252 21.673  10.831  1.00 92.56 188 A 1 
ATOM 1492 C C   . PRO A 1 188 ? -26.757 20.699  11.911  1.00 92.55 188 A 1 
ATOM 1493 O O   . PRO A 1 188 ? -26.427 19.516  11.859  1.00 91.42 188 A 1 
ATOM 1494 C CB  . PRO A 1 188 ? -27.044 21.526  9.526   1.00 91.46 188 A 1 
ATOM 1495 C CG  . PRO A 1 188 ? -26.023 21.861  8.447   1.00 89.40 188 A 1 
ATOM 1496 C CD  . PRO A 1 188 ? -24.726 21.304  9.025   1.00 92.13 188 A 1 
ATOM 1497 N N   . PRO A 1 189 ? -27.591 21.145  12.869  1.00 92.45 189 A 1 
ATOM 1498 C CA  . PRO A 1 189 ? -28.108 20.282  13.943  1.00 90.72 189 A 1 
ATOM 1499 C C   . PRO A 1 189 ? -28.954 19.091  13.469  1.00 90.51 189 A 1 
ATOM 1500 O O   . PRO A 1 189 ? -29.131 18.131  14.215  1.00 87.65 189 A 1 
ATOM 1501 C CB  . PRO A 1 189 ? -28.958 21.200  14.828  1.00 89.60 189 A 1 
ATOM 1502 C CG  . PRO A 1 189 ? -28.398 22.590  14.570  1.00 86.96 189 A 1 
ATOM 1503 C CD  . PRO A 1 189 ? -27.979 22.528  13.108  1.00 90.11 189 A 1 
ATOM 1504 N N   . ASP A 1 190 ? -29.512 19.171  12.266  1.00 91.80 190 A 1 
ATOM 1505 C CA  . ASP A 1 190 ? -30.311 18.143  11.603  1.00 91.40 190 A 1 
ATOM 1506 C C   . ASP A 1 190 ? -29.471 17.174  10.747  1.00 91.67 190 A 1 
ATOM 1507 O O   . ASP A 1 190 ? -30.019 16.219  10.197  1.00 88.52 190 A 1 
ATOM 1508 C CB  . ASP A 1 190 ? -31.418 18.822  10.772  1.00 90.25 190 A 1 
ATOM 1509 C CG  . ASP A 1 190 ? -30.903 19.732  9.641   1.00 84.27 190 A 1 
ATOM 1510 O OD1 . ASP A 1 190 ? -29.889 20.440  9.861   1.00 76.89 190 A 1 
ATOM 1511 O OD2 . ASP A 1 190 ? -31.577 19.788  8.590   1.00 79.00 190 A 1 
ATOM 1512 N N   . ALA A 1 191 ? -28.154 17.388  10.660  1.00 90.98 191 A 1 
ATOM 1513 C CA  . ALA A 1 191 ? -27.266 16.445  9.999   1.00 90.46 191 A 1 
ATOM 1514 C C   . ALA A 1 191 ? -27.228 15.101  10.761  1.00 90.91 191 A 1 
ATOM 1515 O O   . ALA A 1 191 ? -27.190 15.088  11.995  1.00 89.25 191 A 1 
ATOM 1516 C CB  . ALA A 1 191 ? -25.867 17.058  9.856   1.00 89.89 191 A 1 
ATOM 1517 N N   . PRO A 1 192 ? -27.180 13.958  10.059  1.00 92.93 192 A 1 
ATOM 1518 C CA  . PRO A 1 192 ? -27.211 12.638  10.694  1.00 91.66 192 A 1 
ATOM 1519 C C   . PRO A 1 192 ? -25.916 12.292  11.450  1.00 91.90 192 A 1 
ATOM 1520 O O   . PRO A 1 192 ? -25.887 11.356  12.242  1.00 89.37 192 A 1 
ATOM 1521 C CB  . PRO A 1 192 ? -27.476 11.666  9.537   1.00 90.11 192 A 1 
ATOM 1522 C CG  . PRO A 1 192 ? -26.876 12.377  8.327   1.00 88.40 192 A 1 
ATOM 1523 C CD  . PRO A 1 192 ? -27.158 13.844  8.615   1.00 91.18 192 A 1 
ATOM 1524 N N   . TYR A 1 193 ? -24.845 13.045  11.239  1.00 91.33 193 A 1 
ATOM 1525 C CA  . TYR A 1 193 ? -23.531 12.853  11.841  1.00 91.79 193 A 1 
ATOM 1526 C C   . TYR A 1 193 ? -23.073 14.097  12.602  1.00 92.08 193 A 1 
ATOM 1527 O O   . TYR A 1 193 ? -23.516 15.214  12.352  1.00 89.79 193 A 1 
ATOM 1528 C CB  . TYR A 1 193 ? -22.520 12.443  10.759  1.00 91.22 193 A 1 
ATOM 1529 C CG  . TYR A 1 193 ? -22.528 13.322  9.521   1.00 92.35 193 A 1 
ATOM 1530 C CD1 . TYR A 1 193 ? -23.176 12.869  8.353   1.00 87.52 193 A 1 
ATOM 1531 C CD2 . TYR A 1 193 ? -21.936 14.598  9.532   1.00 88.84 193 A 1 
ATOM 1532 C CE1 . TYR A 1 193 ? -23.233 13.684  7.210   1.00 87.01 193 A 1 
ATOM 1533 C CE2 . TYR A 1 193 ? -21.998 15.424  8.394   1.00 87.14 193 A 1 
ATOM 1534 C CZ  . TYR A 1 193 ? -22.649 14.966  7.229   1.00 90.00 193 A 1 
ATOM 1535 O OH  . TYR A 1 193 ? -22.715 15.763  6.128   1.00 87.69 193 A 1 
ATOM 1536 N N   . SER A 1 194 ? -22.120 13.900  13.516  1.00 91.71 194 A 1 
ATOM 1537 C CA  . SER A 1 194 ? -21.518 14.975  14.306  1.00 91.00 194 A 1 
ATOM 1538 C C   . SER A 1 194 ? -19.993 14.930  14.258  1.00 90.95 194 A 1 
ATOM 1539 O O   . SER A 1 194 ? -19.379 13.885  14.012  1.00 89.26 194 A 1 
ATOM 1540 C CB  . SER A 1 194 ? -22.046 14.941  15.745  1.00 88.99 194 A 1 
ATOM 1541 O OG  . SER A 1 194 ? -21.714 13.723  16.388  1.00 81.65 194 A 1 
ATOM 1542 N N   . PHE A 1 195 ? -19.376 16.078  14.520  1.00 89.94 195 A 1 
ATOM 1543 C CA  . PHE A 1 195 ? -17.935 16.218  14.677  1.00 89.07 195 A 1 
ATOM 1544 C C   . PHE A 1 195 ? -17.582 16.429  16.153  1.00 88.12 195 A 1 
ATOM 1545 O O   . PHE A 1 195 ? -18.203 17.237  16.845  1.00 84.20 195 A 1 
ATOM 1546 C CB  . PHE A 1 195 ? -17.434 17.365  13.794  1.00 88.26 195 A 1 
ATOM 1547 C CG  . PHE A 1 195 ? -15.947 17.604  13.923  1.00 88.73 195 A 1 
ATOM 1548 C CD1 . PHE A 1 195 ? -15.474 18.701  14.668  1.00 83.16 195 A 1 
ATOM 1549 C CD2 . PHE A 1 195 ? -15.037 16.708  13.337  1.00 83.91 195 A 1 
ATOM 1550 C CE1 . PHE A 1 195 ? -14.096 18.902  14.823  1.00 82.29 195 A 1 
ATOM 1551 C CE2 . PHE A 1 195 ? -13.653 16.907  13.498  1.00 82.95 195 A 1 
ATOM 1552 C CZ  . PHE A 1 195 ? -13.183 18.005  14.241  1.00 85.59 195 A 1 
ATOM 1553 N N   . GLY A 1 196 ? -16.587 15.682  16.649  1.00 87.09 196 A 1 
ATOM 1554 C CA  . GLY A 1 196 ? -16.062 15.834  18.004  1.00 84.62 196 A 1 
ATOM 1555 C C   . GLY A 1 196 ? -14.689 16.503  17.998  1.00 84.90 196 A 1 
ATOM 1556 O O   . GLY A 1 196 ? -13.752 15.970  17.411  1.00 81.34 196 A 1 
ATOM 1557 N N   . ASP A 1 197 ? -14.541 17.604  18.718  1.00 85.85 197 A 1 
ATOM 1558 C CA  . ASP A 1 197 ? -13.309 18.409  18.773  1.00 85.95 197 A 1 
ATOM 1559 C C   . ASP A 1 197 ? -12.206 17.851  19.693  1.00 86.07 197 A 1 
ATOM 1560 O O   . ASP A 1 197 ? -11.172 18.485  19.922  1.00 81.97 197 A 1 
ATOM 1561 C CB  . ASP A 1 197 ? -13.682 19.853  19.144  1.00 83.10 197 A 1 
ATOM 1562 C CG  . ASP A 1 197 ? -14.146 20.049  20.595  1.00 82.85 197 A 1 
ATOM 1563 O OD1 . ASP A 1 197 ? -14.230 19.086  21.393  1.00 76.92 197 A 1 
ATOM 1564 O OD2 . ASP A 1 197 ? -14.344 21.211  21.002  1.00 78.46 197 A 1 
ATOM 1565 N N   . ARG A 1 198 ? -12.422 16.662  20.271  1.00 84.37 198 A 1 
ATOM 1566 C CA  . ARG A 1 198 ? -11.515 16.065  21.261  1.00 82.86 198 A 1 
ATOM 1567 C C   . ARG A 1 198 ? -10.106 15.861  20.708  1.00 82.61 198 A 1 
ATOM 1568 O O   . ARG A 1 198 ? -9.138  16.138  21.416  1.00 78.87 198 A 1 
ATOM 1569 C CB  . ARG A 1 198 ? -12.111 14.746  21.777  1.00 80.53 198 A 1 
ATOM 1570 C CG  . ARG A 1 198 ? -11.235 14.118  22.869  1.00 70.88 198 A 1 
ATOM 1571 C CD  . ARG A 1 198 ? -11.864 12.830  23.402  1.00 68.14 198 A 1 
ATOM 1572 N NE  . ARG A 1 198 ? -11.012 12.210  24.432  1.00 58.48 198 A 1 
ATOM 1573 C CZ  . ARG A 1 198 ? -11.253 11.081  25.078  1.00 51.01 198 A 1 
ATOM 1574 N NH1 . ARG A 1 198 ? -12.325 10.373  24.847  1.00 47.53 198 A 1 
ATOM 1575 N NH2 . ARG A 1 198 ? -10.412 10.634  25.969  1.00 43.96 198 A 1 
ATOM 1576 N N   . TYR A 1 199 ? -9.987  15.379  19.480  1.00 83.06 199 A 1 
ATOM 1577 C CA  . TYR A 1 199 ? -8.682  15.139  18.860  1.00 82.18 199 A 1 
ATOM 1578 C C   . TYR A 1 199 ? -7.978  16.446  18.509  1.00 84.41 199 A 1 
ATOM 1579 O O   . TYR A 1 199 ? -6.791  16.571  18.802  1.00 82.31 199 A 1 
ATOM 1580 C CB  . TYR A 1 199 ? -8.830  14.224  17.643  1.00 78.31 199 A 1 
ATOM 1581 C CG  . TYR A 1 199 ? -9.139  12.789  18.028  1.00 70.44 199 A 1 
ATOM 1582 C CD1 . TYR A 1 199 ? -8.131  11.987  18.604  1.00 64.66 199 A 1 
ATOM 1583 C CD2 . TYR A 1 199 ? -10.423 12.258  17.832  1.00 63.17 199 A 1 
ATOM 1584 C CE1 . TYR A 1 199 ? -8.408  10.657  18.979  1.00 57.56 199 A 1 
ATOM 1585 C CE2 . TYR A 1 199 ? -10.707 10.929  18.208  1.00 57.94 199 A 1 
ATOM 1586 C CZ  . TYR A 1 199 ? -9.699  10.128  18.781  1.00 58.09 199 A 1 
ATOM 1587 O OH  . TYR A 1 199 ? -9.971  8.845   19.140  1.00 55.87 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? -8.712  17.437  18.026  1.00 83.79 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? -8.183  18.774  17.742  1.00 85.72 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? -7.569  19.418  18.996  1.00 85.85 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? -6.477  19.980  18.947  1.00 84.72 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? -9.309  19.663  17.194  1.00 85.68 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? -9.691  19.379  15.739  1.00 86.52 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? -9.390  18.280  15.227  1.00 81.57 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? -10.287 20.283  15.119  1.00 83.16 200 A 1 
ATOM 1596 N N   . LYS A 1 201 ? -8.232  19.269  20.155  1.00 83.19 201 A 1 
ATOM 1597 C CA  . LYS A 1 201 ? -7.727  19.766  21.447  1.00 83.04 201 A 1 
ATOM 1598 C C   . LYS A 1 201 ? -6.461  19.049  21.908  1.00 82.05 201 A 1 
ATOM 1599 O O   . LYS A 1 201 ? -5.616  19.676  22.540  1.00 79.96 201 A 1 
ATOM 1600 C CB  . LYS A 1 201 ? -8.818  19.618  22.515  1.00 84.24 201 A 1 
ATOM 1601 C CG  . LYS A 1 201 ? -9.933  20.652  22.335  1.00 81.63 201 A 1 
ATOM 1602 C CD  . LYS A 1 201 ? -11.100 20.341  23.280  1.00 78.19 201 A 1 
ATOM 1603 C CE  . LYS A 1 201 ? -12.158 21.429  23.120  1.00 72.79 201 A 1 
ATOM 1604 N NZ  . LYS A 1 201 ? -13.495 20.981  23.571  1.00 64.26 201 A 1 
ATOM 1605 N N   . ILE A 1 202 ? -6.343  17.740  21.654  1.00 82.15 202 A 1 
ATOM 1606 C CA  . ILE A 1 202 ? -5.180  16.935  22.051  1.00 80.06 202 A 1 
ATOM 1607 C C   . ILE A 1 202 ? -3.992  17.209  21.123  1.00 79.87 202 A 1 
ATOM 1608 O O   . ILE A 1 202 ? -2.873  17.347  21.603  1.00 77.04 202 A 1 
ATOM 1609 C CB  . ILE A 1 202 ? -5.548  15.432  22.092  1.00 78.76 202 A 1 
ATOM 1610 C CG1 . ILE A 1 202 ? -6.544  15.154  23.240  1.00 73.19 202 A 1 
ATOM 1611 C CG2 . ILE A 1 202 ? -4.297  14.550  22.269  1.00 72.34 202 A 1 
ATOM 1612 C CD1 . ILE A 1 202 ? -7.215  13.775  23.158  1.00 66.36 202 A 1 
ATOM 1613 N N   . SER A 1 203 ? -4.236  17.278  19.824  1.00 82.19 203 A 1 
ATOM 1614 C CA  . SER A 1 203 ? -3.185  17.456  18.818  1.00 81.22 203 A 1 
ATOM 1615 C C   . SER A 1 203 ? -2.771  18.912  18.618  1.00 81.94 203 A 1 
ATOM 1616 O O   . SER A 1 203 ? -1.724  19.162  18.031  1.00 79.51 203 A 1 
ATOM 1617 C CB  . SER A 1 203 ? -3.638  16.859  17.484  1.00 79.83 203 A 1 
ATOM 1618 O OG  . SER A 1 203 ? -4.752  17.564  16.972  1.00 74.20 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? -3.593  19.867  19.048  1.00 84.14 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? -3.418  21.283  18.717  1.00 85.10 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? -3.685  21.615  17.242  1.00 87.27 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? -3.427  22.737  16.813  1.00 84.59 204 A 1 
ATOM 1623 N N   . TYR A 1 205 ? -4.214  20.659  16.474  1.00 85.98 205 A 1 
ATOM 1624 C CA  . TYR A 1 205 ? -4.488  20.806  15.050  1.00 87.53 205 A 1 
ATOM 1625 C C   . TYR A 1 205 ? -5.988  20.979  14.806  1.00 88.66 205 A 1 
ATOM 1626 O O   . TYR A 1 205 ? -6.778  20.102  15.147  1.00 86.49 205 A 1 
ATOM 1627 C CB  . TYR A 1 205 ? -3.940  19.590  14.305  1.00 86.68 205 A 1 
ATOM 1628 C CG  . TYR A 1 205 ? -4.154  19.664  12.807  1.00 86.96 205 A 1 
ATOM 1629 C CD1 . TYR A 1 205 ? -5.288  19.065  12.226  1.00 81.35 205 A 1 
ATOM 1630 C CD2 . TYR A 1 205 ? -3.226  20.342  11.997  1.00 81.30 205 A 1 
ATOM 1631 C CE1 . TYR A 1 205 ? -5.485  19.130  10.835  1.00 79.51 205 A 1 
ATOM 1632 C CE2 . TYR A 1 205 ? -3.418  20.407  10.604  1.00 79.89 205 A 1 
ATOM 1633 C CZ  . TYR A 1 205 ? -4.545  19.794  10.022  1.00 85.04 205 A 1 
ATOM 1634 O OH  . TYR A 1 205 ? -4.723  19.830  8.678   1.00 82.86 205 A 1 
ATOM 1635 N N   . ARG A 1 206 ? -6.399  22.092  14.200  1.00 90.07 206 A 1 
ATOM 1636 C CA  . ARG A 1 206 ? -7.816  22.381  13.958  1.00 91.45 206 A 1 
ATOM 1637 C C   . ARG A 1 206 ? -8.301  21.774  12.641  1.00 92.40 206 A 1 
ATOM 1638 O O   . ARG A 1 206 ? -7.876  22.203  11.568  1.00 89.55 206 A 1 
ATOM 1639 C CB  . ARG A 1 206 ? -8.056  23.894  14.026  1.00 90.22 206 A 1 
ATOM 1640 C CG  . ARG A 1 206 ? -9.555  24.209  13.920  1.00 87.09 206 A 1 
ATOM 1641 C CD  . ARG A 1 206 ? -9.798  25.712  14.039  1.00 83.47 206 A 1 
ATOM 1642 N NE  . ARG A 1 206 ? -11.230 26.013  13.867  1.00 77.23 206 A 1 
ATOM 1643 C CZ  . ARG A 1 206 ? -11.769 27.199  13.646  1.00 71.63 206 A 1 
ATOM 1644 N NH1 . ARG A 1 206 ? -11.047 28.284  13.604  1.00 64.80 206 A 1 
ATOM 1645 N NH2 . ARG A 1 206 ? -13.057 27.306  13.453  1.00 64.93 206 A 1 
ATOM 1646 N N   . THR A 1 207 ? -9.264  20.866  12.721  1.00 91.78 207 A 1 
ATOM 1647 C CA  . THR A 1 207 ? -10.009 20.335  11.573  1.00 91.68 207 A 1 
ATOM 1648 C C   . THR A 1 207 ? -11.083 21.333  11.146  1.00 92.00 207 A 1 
ATOM 1649 O O   . THR A 1 207 ? -11.985 21.641  11.919  1.00 90.34 207 A 1 
ATOM 1650 C CB  . THR A 1 207 ? -10.651 18.993  11.945  1.00 90.33 207 A 1 
ATOM 1651 O OG1 . THR A 1 207 ? -9.649  18.091  12.349  1.00 84.59 207 A 1 
ATOM 1652 C CG2 . THR A 1 207 ? -11.389 18.357  10.771  1.00 84.07 207 A 1 
ATOM 1653 N N   . THR A 1 208 ? -11.005 21.844  9.926   1.00 93.47 208 A 1 
ATOM 1654 C CA  . THR A 1 208 ? -12.019 22.764  9.383   1.00 93.10 208 A 1 
ATOM 1655 C C   . THR A 1 208 ? -12.836 22.075  8.299   1.00 93.97 208 A 1 
ATOM 1656 O O   . THR A 1 208 ? -13.957 21.674  8.572   1.00 92.16 208 A 1 
ATOM 1657 C CB  . THR A 1 208 ? -11.405 24.094  8.915   1.00 91.06 208 A 1 
ATOM 1658 O OG1 . THR A 1 208 ? -10.660 24.676  9.958   1.00 81.56 208 A 1 
ATOM 1659 C CG2 . THR A 1 208 ? -12.467 25.117  8.507   1.00 80.53 208 A 1 
ATOM 1660 N N   . SER A 1 209 ? -12.294 21.895  7.097   1.00 93.75 209 A 1 
ATOM 1661 C CA  . SER A 1 209 ? -12.982 21.189  6.016   1.00 94.20 209 A 1 
ATOM 1662 C C   . SER A 1 209 ? -12.687 19.687  6.046   1.00 94.36 209 A 1 
ATOM 1663 O O   . SER A 1 209 ? -11.557 19.283  6.317   1.00 93.55 209 A 1 
ATOM 1664 C CB  . SER A 1 209 ? -12.651 21.809  4.655   1.00 93.67 209 A 1 
ATOM 1665 O OG  . SER A 1 209 ? -11.257 21.854  4.414   1.00 90.45 209 A 1 
ATOM 1666 N N   . VAL A 1 210 ? -13.695 18.857  5.751   1.00 94.99 210 A 1 
ATOM 1667 C CA  . VAL A 1 210 ? -13.589 17.390  5.742   1.00 95.32 210 A 1 
ATOM 1668 C C   . VAL A 1 210 ? -14.205 16.840  4.463   1.00 95.73 210 A 1 
ATOM 1669 O O   . VAL A 1 210 ? -15.331 17.194  4.119   1.00 94.93 210 A 1 
ATOM 1670 C CB  . VAL A 1 210 ? -14.279 16.755  6.968   1.00 94.66 210 A 1 
ATOM 1671 C CG1 . VAL A 1 210 ? -14.072 15.235  7.003   1.00 90.39 210 A 1 
ATOM 1672 C CG2 . VAL A 1 210 ? -13.769 17.329  8.295   1.00 90.22 210 A 1 
ATOM 1673 N N   . LEU A 1 211 ? -13.492 15.936  3.801   1.00 94.98 211 A 1 
ATOM 1674 C CA  . LEU A 1 211 ? -13.996 15.158  2.677   1.00 95.09 211 A 1 
ATOM 1675 C C   . LEU A 1 211 ? -13.753 13.675  2.963   1.00 95.37 211 A 1 
ATOM 1676 O O   . LEU A 1 211 ? -12.613 13.252  3.150   1.00 94.77 211 A 1 
ATOM 1677 C CB  . LEU A 1 211 ? -13.316 15.652  1.388   1.00 95.08 211 A 1 
ATOM 1678 C CG  . LEU A 1 211 ? -13.806 14.986  0.096   1.00 93.68 211 A 1 
ATOM 1679 C CD1 . LEU A 1 211 ? -15.263 15.331  -0.197  1.00 86.18 211 A 1 
ATOM 1680 C CD2 . LEU A 1 211 ? -12.959 15.479  -1.080  1.00 87.06 211 A 1 
ATOM 1681 N N   . ALA A 1 212 ? -14.824 12.884  3.027   1.00 95.08 212 A 1 
ATOM 1682 C CA  . ALA A 1 212 ? -14.758 11.447  3.271   1.00 95.23 212 A 1 
ATOM 1683 C C   . ALA A 1 212 ? -15.368 10.676  2.103   1.00 95.37 212 A 1 
ATOM 1684 O O   . ALA A 1 212 ? -16.458 11.011  1.636   1.00 94.53 212 A 1 
ATOM 1685 C CB  . ALA A 1 212 ? -15.432 11.119  4.609   1.00 95.10 212 A 1 
ATOM 1686 N N   . ILE A 1 213 ? -14.691 9.623   1.647   1.00 95.37 213 A 1 
ATOM 1687 C CA  . ILE A 1 213 ? -15.156 8.772   0.550   1.00 95.43 213 A 1 
ATOM 1688 C C   . ILE A 1 213 ? -15.017 7.286   0.900   1.00 95.32 213 A 1 
ATOM 1689 O O   . ILE A 1 213 ? -14.014 6.883   1.495   1.00 94.79 213 A 1 
ATOM 1690 C CB  . ILE A 1 213 ? -14.441 9.150   -0.763  1.00 94.50 213 A 1 
ATOM 1691 C CG1 . ILE A 1 213 ? -15.207 8.567   -1.967  1.00 88.25 213 A 1 
ATOM 1692 C CG2 . ILE A 1 213 ? -12.966 8.721   -0.780  1.00 88.59 213 A 1 
ATOM 1693 C CD1 . ILE A 1 213 ? -14.892 9.298   -3.270  1.00 82.25 213 A 1 
ATOM 1694 N N   . PRO A 1 214 ? -16.018 6.459   0.564   1.00 94.82 214 A 1 
ATOM 1695 C CA  . PRO A 1 214 ? -15.944 5.028   0.805   1.00 94.74 214 A 1 
ATOM 1696 C C   . PRO A 1 214 ? -15.082 4.347   -0.269  1.00 94.67 214 A 1 
ATOM 1697 O O   . PRO A 1 214 ? -15.179 4.650   -1.455  1.00 93.72 214 A 1 
ATOM 1698 C CB  . PRO A 1 214 ? -17.397 4.555   0.780   1.00 94.51 214 A 1 
ATOM 1699 C CG  . PRO A 1 214 ? -18.039 5.480   -0.259  1.00 93.34 214 A 1 
ATOM 1700 C CD  . PRO A 1 214 ? -17.283 6.796   -0.084  1.00 94.58 214 A 1 
ATOM 1701 N N   . LEU A 1 215 ? -14.286 3.368   0.142   1.00 94.35 215 A 1 
ATOM 1702 C CA  . LEU A 1 215 ? -13.607 2.429   -0.746  1.00 93.70 215 A 1 
ATOM 1703 C C   . LEU A 1 215 ? -14.492 1.192   -0.900  1.00 93.52 215 A 1 
ATOM 1704 O O   . LEU A 1 215 ? -14.688 0.435   0.054   1.00 92.51 215 A 1 
ATOM 1705 C CB  . LEU A 1 215 ? -12.223 2.082   -0.184  1.00 93.59 215 A 1 
ATOM 1706 C CG  . LEU A 1 215 ? -11.246 3.267   -0.124  1.00 92.65 215 A 1 
ATOM 1707 C CD1 . LEU A 1 215 ? -9.988  2.832   0.622   1.00 88.05 215 A 1 
ATOM 1708 C CD2 . LEU A 1 215 ? -10.853 3.746   -1.521  1.00 88.19 215 A 1 
ATOM 1709 N N   . VAL A 1 216 ? -15.054 1.011   -2.082  1.00 91.28 216 A 1 
ATOM 1710 C CA  . VAL A 1 216 ? -16.028 -0.050  -2.368  1.00 90.86 216 A 1 
ATOM 1711 C C   . VAL A 1 216 ? -15.499 -0.940  -3.489  1.00 89.71 216 A 1 
ATOM 1712 O O   . VAL A 1 216 ? -15.169 -0.447  -4.563  1.00 87.81 216 A 1 
ATOM 1713 C CB  . VAL A 1 216 ? -17.410 0.544   -2.698  1.00 90.77 216 A 1 
ATOM 1714 C CG1 . VAL A 1 216 ? -18.459 -0.559  -2.888  1.00 85.76 216 A 1 
ATOM 1715 C CG2 . VAL A 1 216 ? -17.925 1.452   -1.570  1.00 85.11 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? -15.424 -2.246  -3.236  1.00 85.11 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? -15.050 -3.244  -4.233  1.00 82.92 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? -16.098 -3.342  -5.357  1.00 82.06 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? -17.250 -2.937  -5.183  1.00 78.69 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? -14.872 -4.590  -3.518  1.00 81.25 217 A 1 
ATOM 1721 N N   . SER A 1 218 ? -15.719 -3.949  -6.468  1.00 78.54 218 A 1 
ATOM 1722 C CA  . SER A 1 218 ? -16.584 -4.160  -7.644  1.00 76.85 218 A 1 
ATOM 1723 C C   . SER A 1 218 ? -17.931 -4.825  -7.308  1.00 77.17 218 A 1 
ATOM 1724 O O   . SER A 1 218 ? -18.970 -4.450  -7.844  1.00 72.83 218 A 1 
ATOM 1725 C CB  . SER A 1 218 ? -15.808 -5.018  -8.650  1.00 73.97 218 A 1 
ATOM 1726 O OG  . SER A 1 218 ? -15.437 -6.255  -8.068  1.00 65.67 218 A 1 
ATOM 1727 N N   . GLU A 1 219 ? -17.941 -5.736  -6.334  1.00 77.24 219 A 1 
ATOM 1728 C CA  . GLU A 1 219 ? -19.136 -6.440  -5.833  1.00 78.69 219 A 1 
ATOM 1729 C C   . GLU A 1 219 ? -19.996 -5.608  -4.854  1.00 80.33 219 A 1 
ATOM 1730 O O   . GLU A 1 219 ? -20.920 -6.118  -4.221  1.00 75.17 219 A 1 
ATOM 1731 C CB  . GLU A 1 219 ? -18.705 -7.755  -5.171  1.00 74.03 219 A 1 
ATOM 1732 C CG  . GLU A 1 219 ? -17.937 -8.700  -6.111  1.00 64.38 219 A 1 
ATOM 1733 C CD  . GLU A 1 219 ? -17.541 -10.017 -5.421  1.00 59.52 219 A 1 
ATOM 1734 O OE1 . GLU A 1 219 ? -17.007 -10.899 -6.125  1.00 53.38 219 A 1 
ATOM 1735 O OE2 . GLU A 1 219 ? -17.767 -10.141 -4.190  1.00 53.83 219 A 1 
ATOM 1736 N N   . GLY A 1 220 ? -19.678 -4.325  -4.658  1.00 82.50 220 A 1 
ATOM 1737 C CA  . GLY A 1 220 ? -20.372 -3.451  -3.704  1.00 83.74 220 A 1 
ATOM 1738 C C   . GLY A 1 220 ? -19.992 -3.681  -2.235  1.00 85.43 220 A 1 
ATOM 1739 O O   . GLY A 1 220 ? -20.644 -3.141  -1.334  1.00 81.92 220 A 1 
ATOM 1740 N N   . ARG A 1 221 ? -18.947 -4.462  -1.956  1.00 85.99 221 A 1 
ATOM 1741 C CA  . ARG A 1 221 ? -18.413 -4.707  -0.611  1.00 86.94 221 A 1 
ATOM 1742 C C   . ARG A 1 221 ? -17.589 -3.509  -0.151  1.00 88.77 221 A 1 
ATOM 1743 O O   . ARG A 1 221 ? -16.638 -3.122  -0.819  1.00 87.13 221 A 1 
ATOM 1744 C CB  . ARG A 1 221 ? -17.595 -6.004  -0.626  1.00 83.76 221 A 1 
ATOM 1745 C CG  . ARG A 1 221 ? -17.026 -6.374  0.753   1.00 77.93 221 A 1 
ATOM 1746 C CD  . ARG A 1 221 ? -16.372 -7.761  0.739   1.00 75.79 221 A 1 
ATOM 1747 N NE  . ARG A 1 221 ? -15.251 -7.854  -0.211  1.00 65.79 221 A 1 
ATOM 1748 C CZ  . ARG A 1 221 ? -13.968 -7.651  0.030   1.00 59.48 221 A 1 
ATOM 1749 N NH1 . ARG A 1 221 ? -13.512 -7.332  1.213   1.00 55.24 221 A 1 
ATOM 1750 N NH2 . ARG A 1 221 ? -13.101 -7.775  -0.938  1.00 51.15 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? -17.906 -2.960  1.020   1.00 89.06 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? -17.087 -1.924  1.650   1.00 90.09 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? -15.721 -2.503  2.057   1.00 89.94 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? -15.665 -3.513  2.764   1.00 89.04 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? -17.850 -1.347  2.855   1.00 91.14 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? -17.120 -0.201  3.577   1.00 91.50 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? -17.133 1.088   2.758   1.00 87.17 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? -17.792 0.064   4.922   1.00 87.27 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? -14.641 -1.852  1.631   1.00 90.24 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? -13.254 -2.140  2.005   1.00 89.92 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? -12.777 -1.213  3.129   1.00 90.96 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? -12.109 -1.658  4.059   1.00 90.12 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? -12.347 -1.995  0.771   1.00 89.94 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? -12.701 -2.895  -0.426  1.00 88.69 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? -11.754 -2.608  -1.586  1.00 83.08 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? -12.588 -4.376  -0.070  1.00 82.78 223 A 1 
ATOM 1767 N N   . GLY A 1 224 ? -13.164 0.060   3.070   1.00 92.83 224 A 1 
ATOM 1768 C CA  . GLY A 1 224 ? -12.750 1.080   4.020   1.00 93.19 224 A 1 
ATOM 1769 C C   . GLY A 1 224 ? -13.283 2.468   3.667   1.00 94.69 224 A 1 
ATOM 1770 O O   . GLY A 1 224 ? -14.195 2.605   2.855   1.00 94.37 224 A 1 
ATOM 1771 N N   . VAL A 1 225 ? -12.711 3.486   4.298   1.00 94.20 225 A 1 
ATOM 1772 C CA  . VAL A 1 225 ? -13.011 4.905   4.059   1.00 95.19 225 A 1 
ATOM 1773 C C   . VAL A 1 225 ? -11.705 5.686   4.043   1.00 94.99 225 A 1 
ATOM 1774 O O   . VAL A 1 225 ? -10.856 5.481   4.907   1.00 94.01 225 A 1 
ATOM 1775 C CB  . VAL A 1 225 ? -13.963 5.463   5.140   1.00 95.07 225 A 1 
ATOM 1776 C CG1 . VAL A 1 225 ? -14.169 6.984   5.043   1.00 89.69 225 A 1 
ATOM 1777 C CG2 . VAL A 1 225 ? -15.350 4.817   5.045   1.00 89.85 225 A 1 
ATOM 1778 N N   . ILE A 1 226 ? -11.557 6.602   3.102   1.00 94.78 226 A 1 
ATOM 1779 C CA  . ILE A 1 226 ? -10.536 7.650   3.157   1.00 94.90 226 A 1 
ATOM 1780 C C   . ILE A 1 226 ? -11.212 8.924   3.646   1.00 94.98 226 A 1 
ATOM 1781 O O   . ILE A 1 226 ? -12.218 9.350   3.081   1.00 94.21 226 A 1 
ATOM 1782 C CB  . ILE A 1 226 ? -9.844  7.877   1.799   1.00 94.33 226 A 1 
ATOM 1783 C CG1 . ILE A 1 226 ? -9.285  6.569   1.203   1.00 90.07 226 A 1 
ATOM 1784 C CG2 . ILE A 1 226 ? -8.708  8.901   1.977   1.00 90.46 226 A 1 
ATOM 1785 C CD1 . ILE A 1 226 ? -8.837  6.714   -0.257  1.00 86.32 226 A 1 
ATOM 1786 N N   . GLN A 1 227 ? -10.654 9.539   4.688   1.00 94.86 227 A 1 
ATOM 1787 C CA  . GLN A 1 227 ? -11.051 10.856  5.157   1.00 94.44 227 A 1 
ATOM 1788 C C   . GLN A 1 227 ? -9.860  11.801  5.045   1.00 93.98 227 A 1 
ATOM 1789 O O   . GLN A 1 227 ? -8.840  11.583  5.689   1.00 93.19 227 A 1 
ATOM 1790 C CB  . GLN A 1 227 ? -11.587 10.759  6.590   1.00 93.45 227 A 1 
ATOM 1791 C CG  . GLN A 1 227 ? -12.099 12.127  7.084   1.00 90.01 227 A 1 
ATOM 1792 C CD  . GLN A 1 227 ? -12.675 12.045  8.494   1.00 90.11 227 A 1 
ATOM 1793 O OE1 . GLN A 1 227 ? -13.756 11.530  8.729   1.00 80.91 227 A 1 
ATOM 1794 N NE2 . GLN A 1 227 ? -11.986 12.558  9.487   1.00 79.36 227 A 1 
ATOM 1795 N N   . VAL A 1 228 ? -9.995  12.858  4.262   1.00 94.85 228 A 1 
ATOM 1796 C CA  . VAL A 1 228 ? -9.003  13.930  4.137   1.00 95.16 228 A 1 
ATOM 1797 C C   . VAL A 1 228 ? -9.545  15.209  4.755   1.00 95.21 228 A 1 
ATOM 1798 O O   . VAL A 1 228 ? -10.756 15.448  4.751   1.00 94.68 228 A 1 
ATOM 1799 C CB  . VAL A 1 228 ? -8.544  14.129  2.685   1.00 95.00 228 A 1 
ATOM 1800 C CG1 . VAL A 1 228 ? -7.810  12.886  2.177   1.00 91.00 228 A 1 
ATOM 1801 C CG2 . VAL A 1 228 ? -9.693  14.448  1.724   1.00 90.48 228 A 1 
ATOM 1802 N N   . ILE A 1 229 ? -8.646  16.020  5.327   1.00 95.42 229 A 1 
ATOM 1803 C CA  . ILE A 1 229 ? -9.020  17.226  6.063   1.00 95.01 229 A 1 
ATOM 1804 C C   . ILE A 1 229 ? -8.182  18.428  5.638   1.00 95.43 229 A 1 
ATOM 1805 O O   . ILE A 1 229 ? -7.006  18.295  5.293   1.00 94.06 229 A 1 
ATOM 1806 C CB  . ILE A 1 229 ? -9.012  16.997  7.593   1.00 92.18 229 A 1 
ATOM 1807 C CG1 . ILE A 1 229 ? -7.602  16.700  8.142   1.00 84.95 229 A 1 
ATOM 1808 C CG2 . ILE A 1 229 ? -10.000 15.884  7.984   1.00 84.18 229 A 1 
ATOM 1809 C CD1 . ILE A 1 229 ? -7.543  16.542  9.676   1.00 79.72 229 A 1 
ATOM 1810 N N   . ASN A 1 230 ? -8.798  19.613  5.709   1.00 94.22 230 A 1 
ATOM 1811 C CA  . ASN A 1 230 ? -8.190  20.911  5.458   1.00 94.68 230 A 1 
ATOM 1812 C C   . ASN A 1 230 ? -7.539  21.030  4.068   1.00 94.63 230 A 1 
ATOM 1813 O O   . ASN A 1 230 ? -6.310  21.075  3.950   1.00 93.08 230 A 1 
ATOM 1814 C CB  . ASN A 1 230 ? -7.243  21.262  6.617   1.00 94.06 230 A 1 
ATOM 1815 C CG  . ASN A 1 230 ? -7.946  21.411  7.951   1.00 93.33 230 A 1 
ATOM 1816 O OD1 . ASN A 1 230 ? -9.153  21.562  8.054   1.00 87.11 230 A 1 
ATOM 1817 N ND2 . ASN A 1 230 ? -7.204  21.416  9.030   1.00 87.68 230 A 1 
ATOM 1818 N N   . SER A 1 231 ? -8.356  21.122  3.020   1.00 94.19 231 A 1 
ATOM 1819 C CA  . SER A 1 231 ? -7.867  21.493  1.689   1.00 93.80 231 A 1 
ATOM 1820 C C   . SER A 1 231 ? -7.149  22.843  1.744   1.00 93.54 231 A 1 
ATOM 1821 O O   . SER A 1 231 ? -7.599  23.774  2.427   1.00 92.49 231 A 1 
ATOM 1822 C CB  . SER A 1 231 ? -9.002  21.541  0.666   1.00 92.95 231 A 1 
ATOM 1823 O OG  . SER A 1 231 ? -8.474  21.766  -0.629  1.00 86.03 231 A 1 
ATOM 1824 N N   . LYS A 1 232 ? -6.011  22.964  1.049   1.00 92.97 232 A 1 
ATOM 1825 C CA  . LYS A 1 232 ? -5.204  24.186  0.990   1.00 92.41 232 A 1 
ATOM 1826 C C   . LYS A 1 232 ? -5.468  24.942  -0.306  1.00 92.10 232 A 1 
ATOM 1827 O O   . LYS A 1 232 ? -5.318  24.407  -1.402  1.00 89.80 232 A 1 
ATOM 1828 C CB  . LYS A 1 232 ? -3.714  23.859  1.165   1.00 91.59 232 A 1 
ATOM 1829 C CG  . LYS A 1 232 ? -3.347  23.205  2.510   1.00 89.80 232 A 1 
ATOM 1830 C CD  . LYS A 1 232 ? -3.691  24.060  3.745   1.00 85.54 232 A 1 
ATOM 1831 C CE  . LYS A 1 232 ? -3.110  23.338  4.956   1.00 79.53 232 A 1 
ATOM 1832 N NZ  . LYS A 1 232 ? -3.367  24.003  6.249   1.00 71.38 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? -5.825  26.209  -0.165  1.00 90.93 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? -5.910  27.149  -1.276  1.00 89.75 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? -4.530  27.532  -1.824  1.00 89.53 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? -3.487  27.179  -1.273  1.00 86.80 233 A 1 
ATOM 1837 N N   . ARG A 1 234 ? -4.517  28.310  -2.902  1.00 90.07 234 A 1 
ATOM 1838 C CA  . ARG A 1 234 ? -3.268  28.774  -3.554  1.00 89.03 234 A 1 
ATOM 1839 C C   . ARG A 1 234 ? -2.375  29.630  -2.650  1.00 89.89 234 A 1 
ATOM 1840 O O   . ARG A 1 234 ? -1.177  29.722  -2.884  1.00 85.72 234 A 1 
ATOM 1841 C CB  . ARG A 1 234 ? -3.601  29.578  -4.821  1.00 86.74 234 A 1 
ATOM 1842 C CG  . ARG A 1 234 ? -4.234  28.724  -5.925  1.00 78.09 234 A 1 
ATOM 1843 C CD  . ARG A 1 234 ? -4.442  29.579  -7.179  1.00 70.99 234 A 1 
ATOM 1844 N NE  . ARG A 1 234 ? -5.047  28.800  -8.272  1.00 62.19 234 A 1 
ATOM 1845 C CZ  . ARG A 1 234 ? -5.311  29.236  -9.496  1.00 53.22 234 A 1 
ATOM 1846 N NH1 . ARG A 1 234 ? -5.063  30.468  -9.858  1.00 49.75 234 A 1 
ATOM 1847 N NH2 . ARG A 1 234 ? -5.833  28.434  -10.383 1.00 48.17 234 A 1 
ATOM 1848 N N   . ASP A 1 235 ? -2.967  30.264  -1.657  1.00 88.29 235 A 1 
ATOM 1849 C CA  . ASP A 1 235 ? -2.306  31.075  -0.629  1.00 89.62 235 A 1 
ATOM 1850 C C   . ASP A 1 235 ? -1.880  30.259  0.608   1.00 90.54 235 A 1 
ATOM 1851 O O   . ASP A 1 235 ? -1.322  30.815  1.549   1.00 84.93 235 A 1 
ATOM 1852 C CB  . ASP A 1 235 ? -3.248  32.233  -0.252  1.00 87.26 235 A 1 
ATOM 1853 C CG  . ASP A 1 235 ? -4.599  31.788  0.330   1.00 79.46 235 A 1 
ATOM 1854 O OD1 . ASP A 1 235 ? -4.902  30.572  0.298   1.00 71.39 235 A 1 
ATOM 1855 O OD2 . ASP A 1 235 ? -5.345  32.674  0.791   1.00 72.00 235 A 1 
ATOM 1856 N N   . GLY A 1 236 ? -2.137  28.938  0.611   1.00 89.05 236 A 1 
ATOM 1857 C CA  . GLY A 1 236 ? -1.835  28.035  1.722   1.00 88.88 236 A 1 
ATOM 1858 C C   . GLY A 1 236 ? -2.874  28.038  2.849   1.00 90.62 236 A 1 
ATOM 1859 O O   . GLY A 1 236 ? -2.748  27.243  3.786   1.00 87.64 236 A 1 
ATOM 1860 N N   . ASN A 1 237 ? -3.915  28.876  2.769   1.00 91.54 237 A 1 
ATOM 1861 C CA  . ASN A 1 237 ? -4.989  28.893  3.756   1.00 91.63 237 A 1 
ATOM 1862 C C   . ASN A 1 237 ? -5.909  27.679  3.601   1.00 92.39 237 A 1 
ATOM 1863 O O   . ASN A 1 237 ? -6.089  27.149  2.504   1.00 90.38 237 A 1 
ATOM 1864 C CB  . ASN A 1 237 ? -5.772  30.209  3.656   1.00 89.64 237 A 1 
ATOM 1865 C CG  . ASN A 1 237 ? -4.961  31.402  4.127   1.00 82.71 237 A 1 
ATOM 1866 O OD1 . ASN A 1 237 ? -4.250  31.344  5.117   1.00 74.50 237 A 1 
ATOM 1867 N ND2 . ASN A 1 237 ? -5.069  32.529  3.474   1.00 73.09 237 A 1 
ATOM 1868 N N   . THR A 1 238 ? -6.520  27.255  4.706   1.00 92.42 238 A 1 
ATOM 1869 C CA  . THR A 1 238 ? -7.523  26.185  4.686   1.00 92.92 238 A 1 
ATOM 1870 C C   . THR A 1 238 ? -8.803  26.675  4.014   1.00 92.95 238 A 1 
ATOM 1871 O O   . THR A 1 238 ? -9.366  27.697  4.403   1.00 90.75 238 A 1 
ATOM 1872 C CB  . THR A 1 238 ? -7.815  25.664  6.097   1.00 91.95 238 A 1 
ATOM 1873 O OG1 . THR A 1 238 ? -6.618  25.170  6.670   1.00 86.02 238 A 1 
ATOM 1874 C CG2 . THR A 1 238 ? -8.817  24.515  6.097   1.00 84.98 238 A 1 
ATOM 1875 N N   . VAL A 1 239 ? -9.280  25.917  3.025   1.00 93.17 239 A 1 
ATOM 1876 C CA  . VAL A 1 239 ? -10.505 26.184  2.264   1.00 93.51 239 A 1 
ATOM 1877 C C   . VAL A 1 239 ? -11.434 24.960  2.284   1.00 94.22 239 A 1 
ATOM 1878 O O   . VAL A 1 239 ? -10.974 23.842  2.542   1.00 93.29 239 A 1 
ATOM 1879 C CB  . VAL A 1 239 ? -10.188 26.633  0.821   1.00 92.55 239 A 1 
ATOM 1880 C CG1 . VAL A 1 239 ? -9.403  27.955  0.811   1.00 87.36 239 A 1 
ATOM 1881 C CG2 . VAL A 1 239 ? -9.412  25.593  0.010   1.00 86.91 239 A 1 
ATOM 1882 N N   . PRO A 1 240 ? -12.746 25.125  2.039   1.00 94.74 240 A 1 
ATOM 1883 C CA  . PRO A 1 240 ? -13.642 24.000  1.780   1.00 94.16 240 A 1 
ATOM 1884 C C   . PRO A 1 240 ? -13.222 23.205  0.539   1.00 94.17 240 A 1 
ATOM 1885 O O   . PRO A 1 240 ? -12.710 23.785  -0.419  1.00 93.01 240 A 1 
ATOM 1886 C CB  . PRO A 1 240 ? -15.031 24.618  1.592   1.00 93.16 240 A 1 
ATOM 1887 C CG  . PRO A 1 240 ? -14.932 25.961  2.314   1.00 91.10 240 A 1 
ATOM 1888 C CD  . PRO A 1 240 ? -13.486 26.371  2.046   1.00 93.83 240 A 1 
ATOM 1889 N N   . PHE A 1 241 ? -13.492 21.897  0.533   1.00 94.04 241 A 1 
ATOM 1890 C CA  . PHE A 1 241 ? -13.339 21.075  -0.667  1.00 94.03 241 A 1 
ATOM 1891 C C   . PHE A 1 241 ? -14.374 21.479  -1.724  1.00 93.91 241 A 1 
ATOM 1892 O O   . PHE A 1 241 ? -15.557 21.674  -1.422  1.00 92.46 241 A 1 
ATOM 1893 C CB  . PHE A 1 241 ? -13.446 19.588  -0.319  1.00 94.23 241 A 1 
ATOM 1894 C CG  . PHE A 1 241 ? -12.306 19.070  0.537   1.00 95.02 241 A 1 
ATOM 1895 C CD1 . PHE A 1 241 ? -11.108 18.655  -0.067  1.00 91.88 241 A 1 
ATOM 1896 C CD2 . PHE A 1 241 ? -12.437 19.014  1.938   1.00 91.70 241 A 1 
ATOM 1897 C CE1 . PHE A 1 241 ? -10.042 18.181  0.724   1.00 91.48 241 A 1 
ATOM 1898 C CE2 . PHE A 1 241 ? -11.372 18.543  2.730   1.00 91.08 241 A 1 
ATOM 1899 C CZ  . PHE A 1 241 ? -10.174 18.124  2.125   1.00 94.25 241 A 1 
ATOM 1900 N N   . SER A 1 242 ? -13.923 21.612  -2.966  1.00 92.16 242 A 1 
ATOM 1901 C CA  . SER A 1 242 ? -14.746 22.024  -4.100  1.00 91.22 242 A 1 
ATOM 1902 C C   . SER A 1 242 ? -15.467 20.837  -4.754  1.00 91.07 242 A 1 
ATOM 1903 O O   . SER A 1 242 ? -15.149 19.677  -4.512  1.00 91.06 242 A 1 
ATOM 1904 C CB  . SER A 1 242 ? -13.871 22.774  -5.110  1.00 90.48 242 A 1 
ATOM 1905 O OG  . SER A 1 242 ? -12.995 21.893  -5.767  1.00 87.85 242 A 1 
ATOM 1906 N N   . ALA A 1 243 ? -16.417 21.122  -5.640  1.00 90.94 243 A 1 
ATOM 1907 C CA  . ALA A 1 243 ? -17.061 20.080  -6.450  1.00 90.20 243 A 1 
ATOM 1908 C C   . ALA A 1 243 ? -16.082 19.378  -7.419  1.00 89.67 243 A 1 
ATOM 1909 O O   . ALA A 1 243 ? -16.286 18.218  -7.770  1.00 87.38 243 A 1 
ATOM 1910 C CB  . ALA A 1 243 ? -18.225 20.722  -7.213  1.00 89.93 243 A 1 
ATOM 1911 N N   . ASP A 1 244 ? -15.021 20.073  -7.831  1.00 89.75 244 A 1 
ATOM 1912 C CA  . ASP A 1 244 ? -13.959 19.468  -8.640  1.00 87.96 244 A 1 
ATOM 1913 C C   . ASP A 1 244 ? -13.120 18.498  -7.789  1.00 88.19 244 A 1 
ATOM 1914 O O   . ASP A 1 244 ? -12.797 17.408  -8.253  1.00 86.54 244 A 1 
ATOM 1915 C CB  . ASP A 1 244 ? -13.093 20.563  -9.296  1.00 85.88 244 A 1 
ATOM 1916 C CG  . ASP A 1 244 ? -13.845 21.459  -10.302 1.00 80.26 244 A 1 
ATOM 1917 O OD1 . ASP A 1 244 ? -14.865 21.013  -10.885 1.00 74.12 244 A 1 
ATOM 1918 O OD2 . ASP A 1 244 ? -13.419 22.625  -10.483 1.00 72.36 244 A 1 
ATOM 1919 N N   . ASP A 1 245 ? -12.867 18.836  -6.511  1.00 89.61 245 A 1 
ATOM 1920 C CA  . ASP A 1 245 ? -12.216 17.922  -5.562  1.00 89.81 245 A 1 
ATOM 1921 C C   . ASP A 1 245 ? -13.058 16.658  -5.340  1.00 90.01 245 A 1 
ATOM 1922 O O   . ASP A 1 245 ? -12.520 15.555  -5.357  1.00 89.43 245 A 1 
ATOM 1923 C CB  . ASP A 1 245 ? -11.953 18.601  -4.206  1.00 90.69 245 A 1 
ATOM 1924 C CG  . ASP A 1 245 ? -11.040 19.823  -4.299  1.00 90.34 245 A 1 
ATOM 1925 O OD1 . ASP A 1 245 ? -9.956  19.709  -4.902  1.00 85.33 245 A 1 
ATOM 1926 O OD2 . ASP A 1 245 ? -11.467 20.888  -3.791  1.00 85.70 245 A 1 
ATOM 1927 N N   . GLU A 1 246 ? -14.380 16.780  -5.198  1.00 88.27 246 A 1 
ATOM 1928 C CA  . GLU A 1 246 ? -15.285 15.623  -5.082  1.00 88.35 246 A 1 
ATOM 1929 C C   . GLU A 1 246 ? -15.195 14.696  -6.303  1.00 87.76 246 A 1 
ATOM 1930 O O   . GLU A 1 246 ? -15.134 13.471  -6.158  1.00 85.96 246 A 1 
ATOM 1931 C CB  . GLU A 1 246 ? -16.748 16.071  -4.942  1.00 88.95 246 A 1 
ATOM 1932 C CG  . GLU A 1 246 ? -17.078 16.755  -3.610  1.00 87.87 246 A 1 
ATOM 1933 C CD  . GLU A 1 246 ? -18.549 17.204  -3.526  1.00 89.68 246 A 1 
ATOM 1934 O OE1 . GLU A 1 246 ? -18.859 18.001  -2.618  1.00 79.84 246 A 1 
ATOM 1935 O OE2 . GLU A 1 246 ? -19.378 16.757  -4.354  1.00 82.70 246 A 1 
ATOM 1936 N N   . LEU A 1 247 ? -15.174 15.267  -7.512  1.00 87.84 247 A 1 
ATOM 1937 C CA  . LEU A 1 247 ? -15.078 14.505  -8.757  1.00 85.96 247 A 1 
ATOM 1938 C C   . LEU A 1 247 ? -13.734 13.769  -8.867  1.00 85.25 247 A 1 
ATOM 1939 O O   . LEU A 1 247 ? -13.713 12.561  -9.118  1.00 84.07 247 A 1 
ATOM 1940 C CB  . LEU A 1 247 ? -15.301 15.463  -9.945  1.00 84.90 247 A 1 
ATOM 1941 C CG  . LEU A 1 247 ? -15.233 14.774  -11.321 1.00 74.76 247 A 1 
ATOM 1942 C CD1 . LEU A 1 247 ? -16.381 13.785  -11.526 1.00 67.71 247 A 1 
ATOM 1943 C CD2 . LEU A 1 247 ? -15.301 15.827  -12.427 1.00 67.18 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? -12.629 14.490  -8.646  1.00 86.95 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? -11.277 13.925  -8.680  1.00 85.79 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? -11.109 12.836  -7.621  1.00 86.49 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? -10.604 11.750  -7.915  1.00 85.68 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? -10.251 15.053  -8.455  1.00 84.46 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? -10.104 16.038  -9.627  1.00 78.61 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -9.193  17.190  -9.202  1.00 73.72 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -9.491  15.374  -10.864 1.00 72.45 248 A 1 
ATOM 1952 N N   . PHE A 1 249 ? -11.602 13.092  -6.405  1.00 88.17 249 A 1 
ATOM 1953 C CA  . PHE A 1 249 ? -11.498 12.147  -5.299  1.00 89.61 249 A 1 
ATOM 1954 C C   . PHE A 1 249 ? -12.350 10.899  -5.532  1.00 90.36 249 A 1 
ATOM 1955 O O   . PHE A 1 249 ? -11.925 9.796   -5.199  1.00 89.26 249 A 1 
ATOM 1956 C CB  . PHE A 1 249 ? -11.874 12.870  -4.003  1.00 89.06 249 A 1 
ATOM 1957 C CG  . PHE A 1 249 ? -11.398 12.209  -2.731  1.00 89.07 249 A 1 
ATOM 1958 C CD1 . PHE A 1 249 ? -12.234 12.190  -1.598  1.00 82.50 249 A 1 
ATOM 1959 C CD2 . PHE A 1 249 ? -10.098 11.685  -2.641  1.00 82.76 249 A 1 
ATOM 1960 C CE1 . PHE A 1 249 ? -11.762 11.675  -0.383  1.00 81.17 249 A 1 
ATOM 1961 C CE2 . PHE A 1 249 ? -9.632  11.161  -1.425  1.00 81.44 249 A 1 
ATOM 1962 C CZ  . PHE A 1 249 ? -10.463 11.164  -0.295  1.00 83.98 249 A 1 
ATOM 1963 N N   . THR A 1 250 ? -13.514 11.039  -6.176  1.00 89.42 250 A 1 
ATOM 1964 C CA  . THR A 1 250 ? -14.366 9.903   -6.563  1.00 88.49 250 A 1 
ATOM 1965 C C   . THR A 1 250 ? -13.678 9.013   -7.595  1.00 87.78 250 A 1 
ATOM 1966 O O   . THR A 1 250 ? -13.666 7.789   -7.446  1.00 86.89 250 A 1 
ATOM 1967 C CB  . THR A 1 250 ? -15.723 10.384  -7.098  1.00 89.64 250 A 1 
ATOM 1968 O OG1 . THR A 1 250 ? -16.396 11.118  -6.099  1.00 85.14 250 A 1 
ATOM 1969 C CG2 . THR A 1 250 ? -16.650 9.232   -7.481  1.00 83.96 250 A 1 
ATOM 1970 N N   . HIS A 1 251 ? -13.062 9.615   -8.613  1.00 86.77 251 A 1 
ATOM 1971 C CA  . HIS A 1 251 ? -12.300 8.866   -9.608  1.00 84.68 251 A 1 
ATOM 1972 C C   . HIS A 1 251 ? -11.101 8.142   -8.977  1.00 85.21 251 A 1 
ATOM 1973 O O   . HIS A 1 251 ? -10.934 6.936   -9.160  1.00 84.36 251 A 1 
ATOM 1974 C CB  . HIS A 1 251 ? -11.861 9.821   -10.725 1.00 82.37 251 A 1 
ATOM 1975 C CG  . HIS A 1 251 ? -11.107 9.103   -11.814 1.00 74.68 251 A 1 
ATOM 1976 N ND1 . HIS A 1 251 ? -11.633 8.168   -12.678 1.00 64.03 251 A 1 
ATOM 1977 C CD2 . HIS A 1 251 ? -9.778  9.212   -12.092 1.00 62.10 251 A 1 
ATOM 1978 C CE1 . HIS A 1 251 ? -10.635 7.725   -13.458 1.00 58.34 251 A 1 
ATOM 1979 N NE2 . HIS A 1 251 ? -9.490  8.337   -13.144 1.00 59.04 251 A 1 
ATOM 1980 N N   . PHE A 1 252 ? -10.327 8.864   -8.160  1.00 87.67 252 A 1 
ATOM 1981 C CA  . PHE A 1 252 ? -9.206  8.292   -7.421  1.00 87.87 252 A 1 
ATOM 1982 C C   . PHE A 1 252 ? -9.630  7.109   -6.540  1.00 88.90 252 A 1 
ATOM 1983 O O   . PHE A 1 252 ? -9.005  6.052   -6.578  1.00 88.49 252 A 1 
ATOM 1984 C CB  . PHE A 1 252 ? -8.552  9.395   -6.578  1.00 88.03 252 A 1 
ATOM 1985 C CG  . PHE A 1 252 ? -7.453  8.860   -5.690  1.00 87.93 252 A 1 
ATOM 1986 C CD1 . PHE A 1 252 ? -7.738  8.478   -4.366  1.00 83.41 252 A 1 
ATOM 1987 C CD2 . PHE A 1 252 ? -6.168  8.659   -6.219  1.00 83.48 252 A 1 
ATOM 1988 C CE1 . PHE A 1 252 ? -6.739  7.884   -3.581  1.00 82.54 252 A 1 
ATOM 1989 C CE2 . PHE A 1 252 ? -5.170  8.063   -5.430  1.00 82.17 252 A 1 
ATOM 1990 C CZ  . PHE A 1 252 ? -5.457  7.669   -4.112  1.00 84.57 252 A 1 
ATOM 1991 N N   . ALA A 1 253 ? -10.708 7.247   -5.773  1.00 90.15 253 A 1 
ATOM 1992 C CA  . ALA A 1 253 ? -11.177 6.208   -4.859  1.00 90.68 253 A 1 
ATOM 1993 C C   . ALA A 1 253 ? -11.616 4.931   -5.587  1.00 90.55 253 A 1 
ATOM 1994 O O   . ALA A 1 253 ? -11.405 3.838   -5.062  1.00 90.21 253 A 1 
ATOM 1995 C CB  . ALA A 1 253 ? -12.311 6.774   -4.008  1.00 91.29 253 A 1 
ATOM 1996 N N   . ALA A 1 254 ? -12.184 5.043   -6.789  1.00 88.24 254 A 1 
ATOM 1997 C CA  . ALA A 1 254 ? -12.540 3.881   -7.603  1.00 86.65 254 A 1 
ATOM 1998 C C   . ALA A 1 254 ? -11.294 3.074   -8.017  1.00 86.55 254 A 1 
ATOM 1999 O O   . ALA A 1 254 ? -11.258 1.854   -7.839  1.00 85.21 254 A 1 
ATOM 2000 C CB  . ALA A 1 254 ? -13.352 4.360   -8.814  1.00 85.96 254 A 1 
ATOM 2001 N N   . ASN A 1 255 ? -10.243 3.757   -8.481  1.00 85.97 255 A 1 
ATOM 2002 C CA  . ASN A 1 255 ? -8.982  3.115   -8.857  1.00 84.99 255 A 1 
ATOM 2003 C C   . ASN A 1 255 ? -8.247  2.537   -7.638  1.00 86.50 255 A 1 
ATOM 2004 O O   . ASN A 1 255 ? -7.794  1.387   -7.659  1.00 85.65 255 A 1 
ATOM 2005 C CB  . ASN A 1 255 ? -8.122  4.134   -9.622  1.00 82.72 255 A 1 
ATOM 2006 C CG  . ASN A 1 255 ? -8.695  4.485   -10.984 1.00 76.14 255 A 1 
ATOM 2007 O OD1 . ASN A 1 255 ? -9.570  3.820   -11.523 1.00 68.02 255 A 1 
ATOM 2008 N ND2 . ASN A 1 255 ? -8.201  5.532   -11.596 1.00 65.32 255 A 1 
ATOM 2009 N N   . ALA A 1 256 ? -8.210  3.295   -6.539  1.00 88.45 256 A 1 
ATOM 2010 C CA  . ALA A 1 256 ? -7.638  2.857   -5.275  1.00 89.17 256 A 1 
ATOM 2011 C C   . ALA A 1 256 ? -8.351  1.615   -4.716  1.00 89.88 256 A 1 
ATOM 2012 O O   . ALA A 1 256 ? -7.691  0.680   -4.270  1.00 89.19 256 A 1 
ATOM 2013 C CB  . ALA A 1 256 ? -7.698  4.029   -4.292  1.00 89.64 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -9.683  1.559   -4.789  1.00 89.66 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -10.458 0.398   -4.353  1.00 89.55 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -10.130 -0.858  -5.173  1.00 89.10 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -9.976  -1.935  -4.595  1.00 87.95 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -11.951 0.737   -4.420  1.00 89.87 257 A 1 
ATOM 2019 N N   . ALA A 1 258 ? -9.955  -0.724  -6.492  1.00 85.31 258 A 1 
ATOM 2020 C CA  . ALA A 1 258 ? -9.564  -1.841  -7.351  1.00 83.65 258 A 1 
ATOM 2021 C C   . ALA A 1 258 ? -8.146  -2.351  -7.034  1.00 84.05 258 A 1 
ATOM 2022 O O   . ALA A 1 258 ? -7.916  -3.562  -6.977  1.00 82.42 258 A 1 
ATOM 2023 C CB  . ALA A 1 258 ? -9.695  -1.396  -8.814  1.00 82.39 258 A 1 
ATOM 2024 N N   . ALA A 1 259 ? -7.191  -1.445  -6.785  1.00 85.67 259 A 1 
ATOM 2025 C CA  . ALA A 1 259 ? -5.844  -1.812  -6.348  1.00 85.35 259 A 1 
ATOM 2026 C C   . ALA A 1 259 ? -5.870  -2.521  -4.984  1.00 85.54 259 A 1 
ATOM 2027 O O   . ALA A 1 259 ? -5.287  -3.597  -4.820  1.00 84.59 259 A 1 
ATOM 2028 C CB  . ALA A 1 259 ? -4.966  -0.550  -6.342  1.00 85.72 259 A 1 
ATOM 2029 N N   . LEU A 1 260 ? -6.640  -1.974  -4.049  1.00 87.15 260 A 1 
ATOM 2030 C CA  . LEU A 1 260 ? -6.802  -2.501  -2.701  1.00 86.45 260 A 1 
ATOM 2031 C C   . LEU A 1 260 ? -7.446  -3.897  -2.695  1.00 85.71 260 A 1 
ATOM 2032 O O   . LEU A 1 260 ? -7.031  -4.764  -1.934  1.00 84.63 260 A 1 
ATOM 2033 C CB  . LEU A 1 260 ? -7.632  -1.478  -1.907  1.00 86.18 260 A 1 
ATOM 2034 C CG  . LEU A 1 260 ? -7.708  -1.757  -0.401  1.00 82.67 260 A 1 
ATOM 2035 C CD1 . LEU A 1 260 ? -6.332  -1.666  0.248   1.00 77.34 260 A 1 
ATOM 2036 C CD2 . LEU A 1 260 ? -8.611  -0.726  0.272   1.00 77.88 260 A 1 
ATOM 2037 N N   . GLU A 1 261 ? -8.423  -4.142  -3.556  1.00 82.44 261 A 1 
ATOM 2038 C CA  . GLU A 1 261 ? -9.060  -5.457  -3.699  1.00 81.08 261 A 1 
ATOM 2039 C C   . GLU A 1 261 ? -8.048  -6.538  -4.120  1.00 79.71 261 A 1 
ATOM 2040 O O   . GLU A 1 261 ? -8.028  -7.625  -3.534  1.00 77.90 261 A 1 
ATOM 2041 C CB  . GLU A 1 261 ? -10.238 -5.337  -4.681  1.00 79.49 261 A 1 
ATOM 2042 C CG  . GLU A 1 261 ? -11.039 -6.641  -4.810  1.00 73.05 261 A 1 
ATOM 2043 C CD  . GLU A 1 261 ? -12.382 -6.448  -5.546  1.00 72.65 261 A 1 
ATOM 2044 O OE1 . GLU A 1 261 ? -13.330 -7.201  -5.226  1.00 64.65 261 A 1 
ATOM 2045 O OE2 . GLU A 1 261 ? -12.509 -5.520  -6.377  1.00 65.32 261 A 1 
ATOM 2046 N N   . ARG A 1 262 ? -7.143  -6.233  -5.056  1.00 79.24 262 A 1 
ATOM 2047 C CA  . ARG A 1 262 ? -6.064  -7.158  -5.446  1.00 77.51 262 A 1 
ATOM 2048 C C   . ARG A 1 262 ? -5.088  -7.406  -4.299  1.00 78.15 262 A 1 
ATOM 2049 O O   . ARG A 1 262 ? -4.784  -8.564  -4.016  1.00 75.98 262 A 1 
ATOM 2050 C CB  . ARG A 1 262 ? -5.304  -6.640  -6.673  1.00 76.27 262 A 1 
ATOM 2051 C CG  . ARG A 1 262 ? -6.162  -6.628  -7.950  1.00 68.51 262 A 1 
ATOM 2052 C CD  . ARG A 1 262 ? -5.311  -6.287  -9.175  1.00 66.39 262 A 1 
ATOM 2053 N NE  . ARG A 1 262 ? -4.595  -5.025  -8.963  1.00 59.58 262 A 1 
ATOM 2054 C CZ  . ARG A 1 262 ? -5.033  -3.807  -9.178  1.00 51.07 262 A 1 
ATOM 2055 N NH1 . ARG A 1 262 ? -6.112  -3.530  -9.839  1.00 47.88 262 A 1 
ATOM 2056 N NH2 . ARG A 1 262 ? -4.362  -2.824  -8.691  1.00 45.47 262 A 1 
ATOM 2057 N N   . ALA A 1 263 ? -4.660  -6.353  -3.601  1.00 80.36 263 A 1 
ATOM 2058 C CA  . ALA A 1 263 ? -3.765  -6.492  -2.453  1.00 79.92 263 A 1 
ATOM 2059 C C   . ALA A 1 263 ? -4.401  -7.334  -1.331  1.00 79.79 263 A 1 
ATOM 2060 O O   . ALA A 1 263 ? -3.738  -8.186  -0.743  1.00 78.73 263 A 1 
ATOM 2061 C CB  . ALA A 1 263 ? -3.363  -5.096  -1.976  1.00 80.35 263 A 1 
ATOM 2062 N N   . TYR A 1 264 ? -5.711  -7.191  -1.087  1.00 80.25 264 A 1 
ATOM 2063 C CA  . TYR A 1 264 ? -6.444  -8.061  -0.159  1.00 80.06 264 A 1 
ATOM 2064 C C   . TYR A 1 264 ? -6.420  -9.532  -0.577  1.00 78.46 264 A 1 
ATOM 2065 O O   . TYR A 1 264 ? -6.300  -10.399 0.291   1.00 76.27 264 A 1 
ATOM 2066 C CB  . TYR A 1 264 ? -7.907  -7.609  -0.019  1.00 80.35 264 A 1 
ATOM 2067 C CG  . TYR A 1 264 ? -8.152  -6.575  1.059   1.00 78.45 264 A 1 
ATOM 2068 C CD1 . TYR A 1 264 ? -7.895  -6.893  2.407   1.00 73.92 264 A 1 
ATOM 2069 C CD2 . TYR A 1 264 ? -8.668  -5.309  0.726   1.00 73.30 264 A 1 
ATOM 2070 C CE1 . TYR A 1 264 ? -8.123  -5.939  3.414   1.00 71.39 264 A 1 
ATOM 2071 C CE2 . TYR A 1 264 ? -8.897  -4.352  1.731   1.00 71.65 264 A 1 
ATOM 2072 C CZ  . TYR A 1 264 ? -8.617  -4.663  3.077   1.00 74.58 264 A 1 
ATOM 2073 O OH  . TYR A 1 264 ? -8.811  -3.729  4.042   1.00 71.91 264 A 1 
ATOM 2074 N N   . ILE A 1 265 ? -6.538  -9.832  -1.872  1.00 74.82 265 A 1 
ATOM 2075 C CA  . ILE A 1 265 ? -6.466  -11.210 -2.378  1.00 73.52 265 A 1 
ATOM 2076 C C   . ILE A 1 265 ? -5.073  -11.787 -2.116  1.00 72.97 265 A 1 
ATOM 2077 O O   . ILE A 1 265 ? -4.969  -12.863 -1.526  1.00 70.40 265 A 1 
ATOM 2078 C CB  . ILE A 1 265 ? -6.868  -11.274 -3.871  1.00 73.15 265 A 1 
ATOM 2079 C CG1 . ILE A 1 265 ? -8.375  -10.953 -4.033  1.00 69.45 265 A 1 
ATOM 2080 C CG2 . ILE A 1 265 ? -6.568  -12.664 -4.467  1.00 68.31 265 A 1 
ATOM 2081 C CD1 . ILE A 1 265 ? -8.783  -10.626 -5.473  1.00 63.21 265 A 1 
ATOM 2082 N N   . THR A 1 266 ? -4.014  -11.049 -2.470  1.00 74.79 266 A 1 
ATOM 2083 C CA  . THR A 1 266 ? -2.621  -11.448 -2.214  1.00 72.87 266 A 1 
ATOM 2084 C C   . THR A 1 266 ? -2.383  -11.673 -0.722  1.00 73.39 266 A 1 
ATOM 2085 O O   . THR A 1 266 ? -1.960  -12.758 -0.316  1.00 71.51 266 A 1 
ATOM 2086 C CB  . THR A 1 266 ? -1.648  -10.395 -2.769  1.00 71.31 266 A 1 
ATOM 2087 O OG1 . THR A 1 266 ? -1.879  -10.259 -4.151  1.00 67.26 266 A 1 
ATOM 2088 C CG2 . THR A 1 266 ? -0.185  -10.785 -2.593  1.00 64.71 266 A 1 
ATOM 2089 N N   . ARG A 1 267 ? -2.760  -10.706 0.129   1.00 70.64 267 A 1 
ATOM 2090 C CA  . ARG A 1 267 ? -2.641  -10.806 1.589   1.00 71.27 267 A 1 
ATOM 2091 C C   . ARG A 1 267 ? -3.393  -12.012 2.145   1.00 72.56 267 A 1 
ATOM 2092 O O   . ARG A 1 267 ? -2.864  -12.738 2.978   1.00 71.28 267 A 1 
ATOM 2093 C CB  . ARG A 1 267 ? -3.147  -9.495  2.218   1.00 69.62 267 A 1 
ATOM 2094 C CG  . ARG A 1 267 ? -2.974  -9.404  3.741   1.00 64.33 267 A 1 
ATOM 2095 C CD  . ARG A 1 267 ? -1.504  -9.492  4.172   1.00 63.65 267 A 1 
ATOM 2096 N NE  . ARG A 1 267 ? -1.293  -8.891  5.496   1.00 58.00 267 A 1 
ATOM 2097 C CZ  . ARG A 1 267 ? -0.173  -8.334  5.929   1.00 51.73 267 A 1 
ATOM 2098 N NH1 . ARG A 1 267 ? 0.943   -8.397  5.273   1.00 48.49 267 A 1 
ATOM 2099 N NH2 . ARG A 1 267 ? -0.156  -7.663  7.037   1.00 46.84 267 A 1 
ATOM 2100 N N   . ALA A 1 268 ? -4.624  -12.250 1.679   1.00 72.20 268 A 1 
ATOM 2101 C CA  . ALA A 1 268 ? -5.416  -13.392 2.121   1.00 72.87 268 A 1 
ATOM 2102 C C   . ALA A 1 268 ? -4.761  -14.727 1.751   1.00 73.50 268 A 1 
ATOM 2103 O O   . ALA A 1 268 ? -4.827  -15.667 2.545   1.00 71.96 268 A 1 
ATOM 2104 C CB  . ALA A 1 268 ? -6.827  -13.285 1.531   1.00 72.11 268 A 1 
ATOM 2105 N N   . MET A 1 269 ? -4.119  -14.825 0.590   1.00 66.62 269 A 1 
ATOM 2106 C CA  . MET A 1 269 ? -3.378  -16.027 0.194   1.00 68.34 269 A 1 
ATOM 2107 C C   . MET A 1 269 ? -2.149  -16.253 1.079   1.00 68.98 269 A 1 
ATOM 2108 O O   . MET A 1 269 ? -1.983  -17.361 1.590   1.00 68.05 269 A 1 
ATOM 2109 C CB  . MET A 1 269 ? -2.995  -15.949 -1.290  1.00 66.73 269 A 1 
ATOM 2110 C CG  . MET A 1 269 ? -4.219  -16.093 -2.209  1.00 60.42 269 A 1 
ATOM 2111 S SD  . MET A 1 269 ? -5.154  -17.650 -2.046  1.00 53.53 269 A 1 
ATOM 2112 C CE  . MET A 1 269 ? -3.907  -18.838 -2.621  1.00 48.44 269 A 1 
ATOM 2113 N N   . ILE A 1 270 ? -1.373  -15.209 1.354   1.00 69.89 270 A 1 
ATOM 2114 C CA  . ILE A 1 270 ? -0.216  -15.280 2.263   1.00 69.84 270 A 1 
ATOM 2115 C C   . ILE A 1 270 ? -0.664  -15.707 3.666   1.00 70.76 270 A 1 
ATOM 2116 O O   . ILE A 1 270 ? -0.140  -16.670 4.222   1.00 69.79 270 A 1 
ATOM 2117 C CB  . ILE A 1 270 ? 0.541   -13.933 2.280   1.00 68.97 270 A 1 
ATOM 2118 C CG1 . ILE A 1 270 ? 1.161   -13.634 0.896   1.00 65.16 270 A 1 
ATOM 2119 C CG2 . ILE A 1 270 ? 1.646   -13.949 3.351   1.00 62.59 270 A 1 
ATOM 2120 C CD1 . ILE A 1 270 ? 1.623   -12.183 0.742   1.00 58.63 270 A 1 
ATOM 2121 N N   . LEU A 1 271 ? -1.699  -15.067 4.215   1.00 68.36 271 A 1 
ATOM 2122 C CA  . LEU A 1 271 ? -2.227  -15.418 5.538   1.00 68.05 271 A 1 
ATOM 2123 C C   . LEU A 1 271 ? -2.788  -16.845 5.600   1.00 69.72 271 A 1 
ATOM 2124 O O   . LEU A 1 271 ? -2.708  -17.480 6.647   1.00 68.47 271 A 1 
ATOM 2125 C CB  . LEU A 1 271 ? -3.299  -14.401 5.957   1.00 66.55 271 A 1 
ATOM 2126 C CG  . LEU A 1 271 ? -2.761  -13.000 6.303   1.00 62.11 271 A 1 
ATOM 2127 C CD1 . LEU A 1 271 ? -3.942  -12.075 6.594   1.00 58.97 271 A 1 
ATOM 2128 C CD2 . LEU A 1 271 ? -1.852  -13.002 7.531   1.00 57.64 271 A 1 
ATOM 2129 N N   . ARG A 1 272 ? -3.333  -17.386 4.507   1.00 65.85 272 A 1 
ATOM 2130 C CA  . ARG A 1 272 ? -3.739  -18.802 4.444   1.00 66.23 272 A 1 
ATOM 2131 C C   . ARG A 1 272 ? -2.533  -19.736 4.504   1.00 66.75 272 A 1 
ATOM 2132 O O   . ARG A 1 272 ? -2.615  -20.738 5.209   1.00 66.75 272 A 1 
ATOM 2133 C CB  . ARG A 1 272 ? -4.555  -19.087 3.182   1.00 66.32 272 A 1 
ATOM 2134 C CG  . ARG A 1 272 ? -5.994  -18.567 3.266   1.00 63.31 272 A 1 
ATOM 2135 C CD  . ARG A 1 272 ? -6.605  -18.619 1.869   1.00 62.98 272 A 1 
ATOM 2136 N NE  . ARG A 1 272 ? -7.909  -17.947 1.795   1.00 57.44 272 A 1 
ATOM 2137 C CZ  . ARG A 1 272 ? -8.447  -17.410 0.712   1.00 50.55 272 A 1 
ATOM 2138 N NH1 . ARG A 1 272 ? -7.860  -17.461 -0.452  1.00 47.82 272 A 1 
ATOM 2139 N NH2 . ARG A 1 272 ? -9.594  -16.803 0.781   1.00 47.21 272 A 1 
ATOM 2140 N N   . MET A 1 273 ? -1.439  -19.407 3.821   1.00 68.89 273 A 1 
ATOM 2141 C CA  . MET A 1 273 ? -0.194  -20.182 3.911   1.00 68.84 273 A 1 
ATOM 2142 C C   . MET A 1 273 ? 0.381   -20.135 5.331   1.00 69.41 273 A 1 
ATOM 2143 O O   . MET A 1 273 ? 0.674   -21.182 5.904   1.00 68.88 273 A 1 
ATOM 2144 C CB  . MET A 1 273 ? 0.834   -19.676 2.892   1.00 66.59 273 A 1 
ATOM 2145 C CG  . MET A 1 273 ? 0.383   -19.946 1.450   1.00 60.82 273 A 1 
ATOM 2146 S SD  . MET A 1 273 ? 1.583   -19.528 0.166   1.00 55.23 273 A 1 
ATOM 2147 C CE  . MET A 1 273 ? 1.634   -17.721 0.262   1.00 51.05 273 A 1 
ATOM 2148 N N   . ILE A 1 274 ? 0.419   -18.953 5.940   1.00 67.26 274 A 1 
ATOM 2149 C CA  . ILE A 1 274 ? 0.833   -18.786 7.340   1.00 67.64 274 A 1 
ATOM 2150 C C   . ILE A 1 274 ? -0.081  -19.571 8.280   1.00 68.68 274 A 1 
ATOM 2151 O O   . ILE A 1 274 ? 0.396   -20.248 9.184   1.00 68.31 274 A 1 
ATOM 2152 C CB  . ILE A 1 274 ? 0.873   -17.289 7.699   1.00 67.28 274 A 1 
ATOM 2153 C CG1 . ILE A 1 274 ? 2.018   -16.616 6.915   1.00 63.70 274 A 1 
ATOM 2154 C CG2 . ILE A 1 274 ? 1.059   -17.078 9.211   1.00 61.71 274 A 1 
ATOM 2155 C CD1 . ILE A 1 274 ? 1.879   -15.102 6.851   1.00 58.00 274 A 1 
ATOM 2156 N N   . LYS A 1 275 ? -1.398  -19.571 8.039   1.00 66.03 275 A 1 
ATOM 2157 C CA  . LYS A 1 275 ? -2.322  -20.380 8.838   1.00 66.36 275 A 1 
ATOM 2158 C C   . LYS A 1 275 ? -2.030  -21.879 8.726   1.00 66.83 275 A 1 
ATOM 2159 O O   . LYS A 1 275 ? -2.203  -22.598 9.708   1.00 66.60 275 A 1 
ATOM 2160 C CB  . LYS A 1 275 ? -3.779  -20.048 8.465   1.00 65.40 275 A 1 
ATOM 2161 C CG  . LYS A 1 275 ? -4.827  -20.669 9.414   1.00 58.47 275 A 1 
ATOM 2162 C CD  . LYS A 1 275 ? -4.619  -20.166 10.847  1.00 56.59 275 A 1 
ATOM 2163 C CE  . LYS A 1 275 ? -5.610  -20.684 11.871  1.00 50.42 275 A 1 
ATOM 2164 N NZ  . LYS A 1 275 ? -5.225  -20.169 13.215  1.00 44.99 275 A 1 
ATOM 2165 N N   . MET A 1 276 ? -1.569  -22.360 7.575   1.00 68.04 276 A 1 
ATOM 2166 C CA  . MET A 1 276 ? -1.102  -23.750 7.442   1.00 68.93 276 A 1 
ATOM 2167 C C   . MET A 1 276 ? 0.155   -24.004 8.289   1.00 68.10 276 A 1 
ATOM 2168 O O   . MET A 1 276 ? 0.240   -25.052 8.930   1.00 66.34 276 A 1 
ATOM 2169 C CB  . MET A 1 276 ? -0.841  -24.117 5.974   1.00 68.22 276 A 1 
ATOM 2170 C CG  . MET A 1 276 ? -2.090  -24.059 5.093   1.00 65.31 276 A 1 
ATOM 2171 S SD  . MET A 1 276 ? -1.745  -24.314 3.334   1.00 59.50 276 A 1 
ATOM 2172 C CE  . MET A 1 276 ? -3.380  -23.991 2.638   1.00 53.93 276 A 1 
ATOM 2173 N N   . SER A 1 277 ? 1.083   -23.040 8.341   1.00 67.86 277 A 1 
ATOM 2174 C CA  . SER A 1 277 ? 2.252   -23.101 9.229   1.00 67.34 277 A 1 
ATOM 2175 C C   . SER A 1 277 ? 1.852   -23.057 10.709  1.00 69.14 277 A 1 
ATOM 2176 O O   . SER A 1 277 ? 2.306   -23.899 11.477  1.00 67.73 277 A 1 
ATOM 2177 C CB  . SER A 1 277 ? 3.238   -21.969 8.917   1.00 65.19 277 A 1 
ATOM 2178 O OG  . SER A 1 277 ? 3.659   -22.055 7.569   1.00 58.18 277 A 1 
ATOM 2179 N N   . GLU A 1 278 ? 0.922   -22.178 11.097  1.00 63.93 278 A 1 
ATOM 2180 C CA  . GLU A 1 278 ? 0.400   -22.047 12.472  1.00 65.92 278 A 1 
ATOM 2181 C C   . GLU A 1 278 ? -0.249  -23.345 12.989  1.00 66.29 278 A 1 
ATOM 2182 O O   . GLU A 1 278 ? -0.113  -23.700 14.159  1.00 66.62 278 A 1 
ATOM 2183 C CB  . GLU A 1 278 ? -0.628  -20.901 12.494  1.00 65.69 278 A 1 
ATOM 2184 C CG  . GLU A 1 278 ? -1.086  -20.477 13.905  1.00 58.66 278 A 1 
ATOM 2185 C CD  . GLU A 1 278 ? -2.330  -19.576 13.878  1.00 59.27 278 A 1 
ATOM 2186 O OE1 . GLU A 1 278 ? -3.117  -19.597 14.845  1.00 53.77 278 A 1 
ATOM 2187 O OE2 . GLU A 1 278 ? -2.677  -18.989 12.828  1.00 57.88 278 A 1 
ATOM 2188 N N   . LEU A 1 279 ? -0.910  -24.114 12.120  1.00 67.09 279 A 1 
ATOM 2189 C CA  . LEU A 1 279 ? -1.460  -25.429 12.485  1.00 66.17 279 A 1 
ATOM 2190 C C   . LEU A 1 279 ? -0.369  -26.446 12.865  1.00 66.17 279 A 1 
ATOM 2191 O O   . LEU A 1 279 ? -0.653  -27.410 13.588  1.00 64.41 279 A 1 
ATOM 2192 C CB  . LEU A 1 279 ? -2.307  -25.978 11.325  1.00 66.74 279 A 1 
ATOM 2193 C CG  . LEU A 1 279 ? -3.650  -25.260 11.104  1.00 63.27 279 A 1 
ATOM 2194 C CD1 . LEU A 1 279 ? -4.290  -25.773 9.813   1.00 59.59 279 A 1 
ATOM 2195 C CD2 . LEU A 1 279 ? -4.633  -25.497 12.249  1.00 59.70 279 A 1 
ATOM 2196 N N   . ARG A 1 280 ? 0.855   -26.251 12.378  1.00 66.49 280 A 1 
ATOM 2197 C CA  . ARG A 1 280 ? 2.034   -27.064 12.695  1.00 67.12 280 A 1 
ATOM 2198 C C   . ARG A 1 280 ? 2.815   -26.476 13.867  1.00 69.75 280 A 1 
ATOM 2199 O O   . ARG A 1 280 ? 3.059   -27.189 14.838  1.00 67.14 280 A 1 
ATOM 2200 C CB  . ARG A 1 280 ? 2.922   -27.210 11.450  1.00 64.36 280 A 1 
ATOM 2201 C CG  . ARG A 1 280 ? 2.240   -27.897 10.247  1.00 60.92 280 A 1 
ATOM 2202 C CD  . ARG A 1 280 ? 1.845   -29.357 10.523  1.00 59.50 280 A 1 
ATOM 2203 N NE  . ARG A 1 280 ? 2.997   -30.191 10.917  1.00 55.46 280 A 1 
ATOM 2204 C CZ  . ARG A 1 280 ? 3.946   -30.672 10.140  1.00 51.24 280 A 1 
ATOM 2205 N NH1 . ARG A 1 280 ? 3.943   -30.515 8.851   1.00 46.30 280 A 1 
ATOM 2206 N NH2 . ARG A 1 280 ? 4.947   -31.304 10.670  1.00 46.27 280 A 1 
ATOM 2207 N N   . ASP A 1 281 ? 3.155   -25.191 13.807  1.00 72.17 281 A 1 
ATOM 2208 C CA  . ASP A 1 281 ? 3.814   -24.436 14.869  1.00 73.07 281 A 1 
ATOM 2209 C C   . ASP A 1 281 ? 2.870   -23.351 15.419  1.00 73.12 281 A 1 
ATOM 2210 O O   . ASP A 1 281 ? 2.724   -22.299 14.797  1.00 72.18 281 A 1 
ATOM 2211 C CB  . ASP A 1 281 ? 5.135   -23.823 14.370  1.00 71.33 281 A 1 
ATOM 2212 C CG  . ASP A 1 281 ? 5.923   -23.137 15.500  1.00 68.84 281 A 1 
ATOM 2213 O OD1 . ASP A 1 281 ? 5.451   -23.162 16.666  1.00 65.43 281 A 1 
ATOM 2214 O OD2 . ASP A 1 281 ? 7.047   -22.658 15.238  1.00 64.85 281 A 1 
ATOM 2215 N N   . PRO A 1 282 ? 2.254   -23.549 16.605  1.00 74.35 282 A 1 
ATOM 2216 C CA  . PRO A 1 282 ? 1.345   -22.564 17.197  1.00 71.41 282 A 1 
ATOM 2217 C C   . PRO A 1 282 ? 1.963   -21.184 17.456  1.00 71.30 282 A 1 
ATOM 2218 O O   . PRO A 1 282 ? 1.234   -20.244 17.776  1.00 69.58 282 A 1 
ATOM 2219 C CB  . PRO A 1 282 ? 0.863   -23.195 18.506  1.00 68.32 282 A 1 
ATOM 2220 C CG  . PRO A 1 282 ? 1.009   -24.694 18.257  1.00 67.81 282 A 1 
ATOM 2221 C CD  . PRO A 1 282 ? 2.259   -24.772 17.389  1.00 72.50 282 A 1 
ATOM 2222 N N   . LYS A 1 283 ? 3.286   -21.035 17.368  1.00 74.82 283 A 1 
ATOM 2223 C CA  . LYS A 1 283 ? 3.985   -19.747 17.504  1.00 73.09 283 A 1 
ATOM 2224 C C   . LYS A 1 283 ? 3.972   -18.940 16.209  1.00 74.02 283 A 1 
ATOM 2225 O O   . LYS A 1 283 ? 4.138   -17.725 16.262  1.00 70.01 283 A 1 
ATOM 2226 C CB  . LYS A 1 283 ? 5.428   -19.982 17.955  1.00 69.77 283 A 1 
ATOM 2227 C CG  . LYS A 1 283 ? 5.511   -20.714 19.295  1.00 66.26 283 A 1 
ATOM 2228 C CD  . LYS A 1 283 ? 6.973   -21.007 19.609  1.00 62.02 283 A 1 
ATOM 2229 C CE  . LYS A 1 283 ? 7.069   -21.831 20.890  1.00 56.50 283 A 1 
ATOM 2230 N NZ  . LYS A 1 283 ? 8.454   -22.321 21.065  1.00 49.88 283 A 1 
ATOM 2231 N N   . GLU A 1 284 ? 3.768   -19.594 15.076  1.00 71.20 284 A 1 
ATOM 2232 C CA  . GLU A 1 284 ? 3.747   -18.975 13.753  1.00 72.97 284 A 1 
ATOM 2233 C C   . GLU A 1 284 ? 2.375   -18.341 13.469  1.00 74.98 284 A 1 
ATOM 2234 O O   . GLU A 1 284 ? 1.616   -18.774 12.605  1.00 70.43 284 A 1 
ATOM 2235 C CB  . GLU A 1 284 ? 4.176   -20.026 12.714  1.00 70.49 284 A 1 
ATOM 2236 C CG  . GLU A 1 284 ? 4.593   -19.408 11.369  1.00 65.77 284 A 1 
ATOM 2237 C CD  . GLU A 1 284 ? 5.753   -18.422 11.535  1.00 65.83 284 A 1 
ATOM 2238 O OE1 . GLU A 1 284 ? 5.783   -17.453 10.755  1.00 58.06 284 A 1 
ATOM 2239 O OE2 . GLU A 1 284 ? 6.554   -18.627 12.472  1.00 61.52 284 A 1 
ATOM 2240 N N   . THR A 1 285 ? 2.020   -17.329 14.258  1.00 78.36 285 A 1 
ATOM 2241 C CA  . THR A 1 285 ? 0.710   -16.675 14.151  1.00 78.81 285 A 1 
ATOM 2242 C C   . THR A 1 285 ? 0.704   -15.573 13.096  1.00 79.95 285 A 1 
ATOM 2243 O O   . THR A 1 285 ? 1.703   -14.888 12.860  1.00 78.21 285 A 1 
ATOM 2244 C CB  . THR A 1 285 ? 0.215   -16.112 15.491  1.00 76.32 285 A 1 
ATOM 2245 O OG1 . THR A 1 285 ? 1.038   -15.056 15.931  1.00 71.96 285 A 1 
ATOM 2246 C CG2 . THR A 1 285 ? 0.164   -17.162 16.598  1.00 70.38 285 A 1 
ATOM 2247 N N   . GLY A 1 286 ? -0.467  -15.309 12.524  1.00 78.10 286 A 1 
ATOM 2248 C CA  . GLY A 1 286 ? -0.642  -14.183 11.602  1.00 78.49 286 A 1 
ATOM 2249 C C   . GLY A 1 286 ? -0.283  -12.826 12.220  1.00 81.59 286 A 1 
ATOM 2250 O O   . GLY A 1 286 ? 0.231   -11.957 11.517  1.00 80.53 286 A 1 
ATOM 2251 N N   . SER A 1 287 ? -0.506  -12.623 13.530  1.00 83.28 287 A 1 
ATOM 2252 C CA  . SER A 1 287 ? -0.106  -11.384 14.213  1.00 84.92 287 A 1 
ATOM 2253 C C   . SER A 1 287 ? 1.413   -11.266 14.355  1.00 86.92 287 A 1 
ATOM 2254 O O   . SER A 1 287 ? 1.945   -10.187 14.097  1.00 85.91 287 A 1 
ATOM 2255 C CB  . SER A 1 287 ? -0.785  -11.256 15.582  1.00 82.33 287 A 1 
ATOM 2256 O OG  . SER A 1 287 ? -0.639  -12.430 16.351  1.00 73.41 287 A 1 
ATOM 2257 N N   . HIS A 1 288 ? 2.106   -12.351 14.693  1.00 86.95 288 A 1 
ATOM 2258 C CA  . HIS A 1 288 ? 3.567   -12.398 14.776  1.00 88.77 288 A 1 
ATOM 2259 C C   . HIS A 1 288 ? 4.216   -12.003 13.443  1.00 90.10 288 A 1 
ATOM 2260 O O   . HIS A 1 288 ? 4.930   -11.005 13.385  1.00 89.69 288 A 1 
ATOM 2261 C CB  . HIS A 1 288 ? 4.009   -13.795 15.231  1.00 88.74 288 A 1 
ATOM 2262 C CG  . HIS A 1 288 ? 5.490   -14.037 15.053  1.00 88.24 288 A 1 
ATOM 2263 N ND1 . HIS A 1 288 ? 6.509   -13.401 15.721  1.00 84.39 288 A 1 
ATOM 2264 C CD2 . HIS A 1 288 ? 6.066   -14.899 14.163  1.00 84.58 288 A 1 
ATOM 2265 C CE1 . HIS A 1 288 ? 7.673   -13.871 15.234  1.00 86.06 288 A 1 
ATOM 2266 N NE2 . HIS A 1 288 ? 7.446   -14.785 14.289  1.00 85.93 288 A 1 
ATOM 2267 N N   . VAL A 1 289 ? 3.883   -12.703 12.357  1.00 87.98 289 A 1 
ATOM 2268 C CA  . VAL A 1 289 ? 4.501   -12.425 11.050  1.00 89.19 289 A 1 
ATOM 2269 C C   . VAL A 1 289 ? 4.182   -11.019 10.534  1.00 90.64 289 A 1 
ATOM 2270 O O   . VAL A 1 289 ? 5.023   -10.384 9.908   1.00 90.32 289 A 1 
ATOM 2271 C CB  . VAL A 1 289 ? 4.121   -13.473 9.991   1.00 86.92 289 A 1 
ATOM 2272 C CG1 . VAL A 1 289 ? 4.561   -14.878 10.421  1.00 77.68 289 A 1 
ATOM 2273 C CG2 . VAL A 1 289 ? 2.620   -13.482 9.691   1.00 77.64 289 A 1 
ATOM 2274 N N   . ASN A 1 290 ? 2.995   -10.484 10.834  1.00 87.98 290 A 1 
ATOM 2275 C CA  . ASN A 1 290 ? 2.635   -9.111  10.484  1.00 87.71 290 A 1 
ATOM 2276 C C   . ASN A 1 290 ? 3.481   -8.087  11.251  1.00 89.33 290 A 1 
ATOM 2277 O O   . ASN A 1 290 ? 3.886   -7.081  10.664  1.00 89.20 290 A 1 
ATOM 2278 C CB  . ASN A 1 290 ? 1.142   -8.874  10.767  1.00 85.57 290 A 1 
ATOM 2279 C CG  . ASN A 1 290 ? 0.205   -9.586  9.811   1.00 80.87 290 A 1 
ATOM 2280 O OD1 . ASN A 1 290 ? 0.541   -10.003 8.723   1.00 74.75 290 A 1 
ATOM 2281 N ND2 . ASN A 1 290 ? -1.054  -9.700  10.163  1.00 72.07 290 A 1 
ATOM 2282 N N   . ARG A 1 291 ? 3.752   -8.328  12.543  1.00 91.77 291 A 1 
ATOM 2283 C CA  . ARG A 1 291 ? 4.630   -7.463  13.341  1.00 92.60 291 A 1 
ATOM 2284 C C   . ARG A 1 291 ? 6.066   -7.527  12.835  1.00 93.78 291 A 1 
ATOM 2285 O O   . ARG A 1 291 ? 6.624   -6.475  12.540  1.00 94.23 291 A 1 
ATOM 2286 C CB  . ARG A 1 291 ? 4.559   -7.813  14.830  1.00 92.60 291 A 1 
ATOM 2287 C CG  . ARG A 1 291 ? 3.239   -7.376  15.484  1.00 91.06 291 A 1 
ATOM 2288 C CD  . ARG A 1 291 ? 3.298   -7.490  17.009  1.00 89.90 291 A 1 
ATOM 2289 N NE  . ARG A 1 291 ? 3.662   -8.855  17.439  1.00 86.42 291 A 1 
ATOM 2290 C CZ  . ARG A 1 291 ? 2.872   -9.846  17.775  1.00 87.25 291 A 1 
ATOM 2291 N NH1 . ARG A 1 291 ? 1.577   -9.743  17.795  1.00 79.22 291 A 1 
ATOM 2292 N NH2 . ARG A 1 291 ? 3.396   -10.981 18.113  1.00 81.08 291 A 1 
ATOM 2293 N N   . VAL A 1 292 ? 6.615   -8.734  12.645  1.00 93.13 292 A 1 
ATOM 2294 C CA  . VAL A 1 292 ? 7.979   -8.932  12.122  1.00 94.12 292 A 1 
ATOM 2295 C C   . VAL A 1 292 ? 8.152   -8.229  10.775  1.00 94.86 292 A 1 
ATOM 2296 O O   . VAL A 1 292 ? 9.092   -7.453  10.602  1.00 94.97 292 A 1 
ATOM 2297 C CB  . VAL A 1 292 ? 8.311   -10.435 12.009  1.00 94.31 292 A 1 
ATOM 2298 C CG1 . VAL A 1 292 ? 9.663   -10.679 11.318  1.00 92.31 292 A 1 
ATOM 2299 C CG2 . VAL A 1 292 ? 8.381   -11.070 13.400  1.00 91.57 292 A 1 
ATOM 2300 N N   . ALA A 1 293 ? 7.219   -8.420  9.849   1.00 92.23 293 A 1 
ATOM 2301 C CA  . ALA A 1 293 ? 7.254   -7.756  8.549   1.00 91.55 293 A 1 
ATOM 2302 C C   . ALA A 1 293 ? 7.131   -6.225  8.656   1.00 92.25 293 A 1 
ATOM 2303 O O   . ALA A 1 293 ? 7.810   -5.492  7.937   1.00 92.67 293 A 1 
ATOM 2304 C CB  . ALA A 1 293 ? 6.130   -8.347  7.694   1.00 90.68 293 A 1 
ATOM 2305 N N   . GLY A 1 294 ? 6.293   -5.731  9.573   1.00 93.35 294 A 1 
ATOM 2306 C CA  . GLY A 1 294 ? 6.176   -4.299  9.849   1.00 92.57 294 A 1 
ATOM 2307 C C   . GLY A 1 294 ? 7.469   -3.705  10.404  1.00 93.46 294 A 1 
ATOM 2308 O O   . GLY A 1 294 ? 7.929   -2.683  9.903   1.00 93.20 294 A 1 
ATOM 2309 N N   . TYR A 1 295 ? 8.091   -4.357  11.384  1.00 95.40 295 A 1 
ATOM 2310 C CA  . TYR A 1 295 ? 9.377   -3.923  11.939  1.00 96.00 295 A 1 
ATOM 2311 C C   . TYR A 1 295 ? 10.468  -3.917  10.870  1.00 96.61 295 A 1 
ATOM 2312 O O   . TYR A 1 295 ? 11.217  -2.949  10.774  1.00 96.29 295 A 1 
ATOM 2313 C CB  . TYR A 1 295 ? 9.817   -4.830  13.096  1.00 95.88 295 A 1 
ATOM 2314 C CG  . TYR A 1 295 ? 8.846   -5.041  14.240  1.00 95.48 295 A 1 
ATOM 2315 C CD1 . TYR A 1 295 ? 7.910   -4.060  14.605  1.00 92.47 295 A 1 
ATOM 2316 C CD2 . TYR A 1 295 ? 8.901   -6.257  14.955  1.00 92.18 295 A 1 
ATOM 2317 C CE1 . TYR A 1 295 ? 7.003   -4.305  15.650  1.00 91.72 295 A 1 
ATOM 2318 C CE2 . TYR A 1 295 ? 8.002   -6.503  16.000  1.00 90.89 295 A 1 
ATOM 2319 C CZ  . TYR A 1 295 ? 7.042   -5.536  16.342  1.00 92.49 295 A 1 
ATOM 2320 O OH  . TYR A 1 295 ? 6.154   -5.789  17.326  1.00 91.03 295 A 1 
ATOM 2321 N N   . ALA A 1 296 ? 10.521  -4.963  10.037  1.00 96.66 296 A 1 
ATOM 2322 C CA  . ALA A 1 296 ? 11.501  -5.072  8.965   1.00 96.88 296 A 1 
ATOM 2323 C C   . ALA A 1 296 ? 11.418  -3.890  7.990   1.00 96.79 296 A 1 
ATOM 2324 O O   . ALA A 1 296 ? 12.449  -3.332  7.620   1.00 96.60 296 A 1 
ATOM 2325 C CB  . ALA A 1 296 ? 11.292  -6.417  8.254   1.00 97.08 296 A 1 
ATOM 2326 N N   . VAL A 1 297 ? 10.210  -3.467  7.624   1.00 96.38 297 A 1 
ATOM 2327 C CA  . VAL A 1 297 ? 10.000  -2.301  6.749   1.00 95.44 297 A 1 
ATOM 2328 C C   . VAL A 1 297 ? 10.469  -1.006  7.409   1.00 95.60 297 A 1 
ATOM 2329 O O   . VAL A 1 297 ? 11.166  -0.233  6.760   1.00 95.15 297 A 1 
ATOM 2330 C CB  . VAL A 1 297 ? 8.527   -2.203  6.321   1.00 93.66 297 A 1 
ATOM 2331 C CG1 . VAL A 1 297 ? 8.183   -0.877  5.632   1.00 88.51 297 A 1 
ATOM 2332 C CG2 . VAL A 1 297 ? 8.210   -3.326  5.333   1.00 88.21 297 A 1 
ATOM 2333 N N   . GLU A 1 298 ? 10.133  -0.762  8.681   1.00 95.66 298 A 1 
ATOM 2334 C CA  . GLU A 1 298 ? 10.556  0.469   9.366   1.00 95.04 298 A 1 
ATOM 2335 C C   . GLU A 1 298 ? 12.081  0.532   9.544   1.00 95.62 298 A 1 
ATOM 2336 O O   . GLU A 1 298 ? 12.681  1.586   9.332   1.00 94.94 298 A 1 
ATOM 2337 C CB  . GLU A 1 298 ? 9.865   0.595   10.728  1.00 94.31 298 A 1 
ATOM 2338 C CG  . GLU A 1 298 ? 8.353   0.838   10.634  1.00 90.34 298 A 1 
ATOM 2339 C CD  . GLU A 1 298 ? 7.982   2.144   9.918   1.00 89.50 298 A 1 
ATOM 2340 O OE1 . GLU A 1 298 ? 7.125   2.123   9.001   1.00 80.54 298 A 1 
ATOM 2341 O OE2 . GLU A 1 298 ? 8.531   3.211   10.253  1.00 80.76 298 A 1 
ATOM 2342 N N   . ILE A 1 299 ? 12.721  -0.603  9.863   1.00 96.32 299 A 1 
ATOM 2343 C CA  . ILE A 1 299 ? 14.186  -0.699  9.942   1.00 96.87 299 A 1 
ATOM 2344 C C   . ILE A 1 299 ? 14.796  -0.396  8.572   1.00 96.79 299 A 1 
ATOM 2345 O O   . ILE A 1 299 ? 15.707  0.423   8.471   1.00 96.44 299 A 1 
ATOM 2346 C CB  . ILE A 1 299 ? 14.625  -2.086  10.474  1.00 97.40 299 A 1 
ATOM 2347 C CG1 . ILE A 1 299 ? 14.181  -2.287  11.943  1.00 96.56 299 A 1 
ATOM 2348 C CG2 . ILE A 1 299 ? 16.156  -2.244  10.388  1.00 96.29 299 A 1 
ATOM 2349 C CD1 . ILE A 1 299 ? 14.258  -3.746  12.418  1.00 94.05 299 A 1 
ATOM 2350 N N   . TYR A 1 300 ? 14.272  -1.002  7.510   1.00 97.07 300 A 1 
ATOM 2351 C CA  . TYR A 1 300 ? 14.760  -0.757  6.155   1.00 96.92 300 A 1 
ATOM 2352 C C   . TYR A 1 300 ? 14.562  0.691   5.712   1.00 96.75 300 A 1 
ATOM 2353 O O   . TYR A 1 300 ? 15.484  1.279   5.154   1.00 96.47 300 A 1 
ATOM 2354 C CB  . TYR A 1 300 ? 14.092  -1.711  5.164   1.00 96.96 300 A 1 
ATOM 2355 C CG  . TYR A 1 300 ? 14.479  -1.389  3.732   1.00 96.62 300 A 1 
ATOM 2356 C CD1 . TYR A 1 300 ? 13.550  -0.785  2.866   1.00 93.55 300 A 1 
ATOM 2357 C CD2 . TYR A 1 300 ? 15.804  -1.601  3.298   1.00 93.91 300 A 1 
ATOM 2358 C CE1 . TYR A 1 300 ? 13.937  -0.404  1.569   1.00 93.78 300 A 1 
ATOM 2359 C CE2 . TYR A 1 300 ? 16.197  -1.218  2.004   1.00 93.29 300 A 1 
ATOM 2360 C CZ  . TYR A 1 300 ? 15.264  -0.618  1.137   1.00 94.80 300 A 1 
ATOM 2361 O OH  . TYR A 1 300 ? 15.642  -0.237  -0.110  1.00 93.48 300 A 1 
ATOM 2362 N N   . ASP A 1 301 ? 13.405  1.290   5.972   1.00 96.13 301 A 1 
ATOM 2363 C CA  . ASP A 1 301 ? 13.119  2.683   5.616   1.00 95.03 301 A 1 
ATOM 2364 C C   . ASP A 1 301 ? 14.148  3.638   6.211   1.00 95.30 301 A 1 
ATOM 2365 O O   . ASP A 1 301 ? 14.640  4.541   5.527   1.00 94.61 301 A 1 
ATOM 2366 C CB  . ASP A 1 301 ? 11.712  3.078   6.113   1.00 93.78 301 A 1 
ATOM 2367 C CG  . ASP A 1 301 ? 10.594  2.703   5.144   1.00 90.52 301 A 1 
ATOM 2368 O OD1 . ASP A 1 301 ? 10.900  2.335   3.989   1.00 85.61 301 A 1 
ATOM 2369 O OD2 . ASP A 1 301 ? 9.402   2.951   5.460   1.00 84.65 301 A 1 
ATOM 2370 N N   . ARG A 1 302 ? 14.507  3.409   7.473   1.00 95.55 302 A 1 
ATOM 2371 C CA  . ARG A 1 302 ? 15.514  4.232   8.143   1.00 95.83 302 A 1 
ATOM 2372 C C   . ARG A 1 302 ? 16.919  3.943   7.633   1.00 96.10 302 A 1 
ATOM 2373 O O   . ARG A 1 302 ? 17.670  4.882   7.384   1.00 95.70 302 A 1 
ATOM 2374 C CB  . ARG A 1 302 ? 15.393  4.078   9.662   1.00 95.83 302 A 1 
ATOM 2375 C CG  . ARG A 1 302 ? 16.222  5.140   10.409  1.00 93.60 302 A 1 
ATOM 2376 C CD  . ARG A 1 302 ? 15.718  6.546   10.072  1.00 91.67 302 A 1 
ATOM 2377 N NE  . ARG A 1 302 ? 16.452  7.600   10.770  1.00 88.22 302 A 1 
ATOM 2378 C CZ  . ARG A 1 302 ? 16.207  8.894   10.659  1.00 85.05 302 A 1 
ATOM 2379 N NH1 . ARG A 1 302 ? 15.248  9.361   9.920   1.00 76.07 302 A 1 
ATOM 2380 N NH2 . ARG A 1 302 ? 16.933  9.762   11.281  1.00 77.14 302 A 1 
ATOM 2381 N N   . TRP A 1 303 ? 17.240  2.676   7.405   1.00 97.00 303 A 1 
ATOM 2382 C CA  . TRP A 1 303 ? 18.508  2.279   6.797   1.00 97.17 303 A 1 
ATOM 2383 C C   . TRP A 1 303 ? 18.683  2.915   5.411   1.00 97.02 303 A 1 
ATOM 2384 O O   . TRP A 1 303 ? 19.712  3.522   5.133   1.00 96.78 303 A 1 
ATOM 2385 C CB  . TRP A 1 303 ? 18.577  0.750   6.731   1.00 97.60 303 A 1 
ATOM 2386 C CG  . TRP A 1 303 ? 19.853  0.225   6.161   1.00 97.42 303 A 1 
ATOM 2387 C CD1 . TRP A 1 303 ? 20.958  -0.089  6.868   1.00 96.24 303 A 1 
ATOM 2388 C CD2 . TRP A 1 303 ? 20.201  0.010   4.760   1.00 97.47 303 A 1 
ATOM 2389 N NE1 . TRP A 1 303 ? 21.963  -0.480  6.014   1.00 96.54 303 A 1 
ATOM 2390 C CE2 . TRP A 1 303 ? 21.553  -0.421  4.700   1.00 97.10 303 A 1 
ATOM 2391 C CE3 . TRP A 1 303 ? 19.509  0.158   3.538   1.00 96.94 303 A 1 
ATOM 2392 C CZ2 . TRP A 1 303 ? 22.204  -0.676  3.479   1.00 96.24 303 A 1 
ATOM 2393 C CZ3 . TRP A 1 303 ? 20.154  -0.098  2.308   1.00 95.64 303 A 1 
ATOM 2394 C CH2 . TRP A 1 303 ? 21.498  -0.508  2.277   1.00 95.18 303 A 1 
ATOM 2395 N N   . ALA A 1 304 ? 17.659  2.851   4.569   1.00 96.38 304 A 1 
ATOM 2396 C CA  . ALA A 1 304 ? 17.672  3.425   3.227   1.00 95.94 304 A 1 
ATOM 2397 C C   . ALA A 1 304 ? 17.827  4.953   3.250   1.00 95.68 304 A 1 
ATOM 2398 O O   . ALA A 1 304 ? 18.522  5.512   2.403   1.00 95.04 304 A 1 
ATOM 2399 C CB  . ALA A 1 304 ? 16.384  2.993   2.515   1.00 95.91 304 A 1 
ATOM 2400 N N   . TYR A 1 305 ? 17.232  5.623   4.244   1.00 95.41 305 A 1 
ATOM 2401 C CA  . TYR A 1 305 ? 17.425  7.059   4.466   1.00 94.69 305 A 1 
ATOM 2402 C C   . TYR A 1 305 ? 18.890  7.402   4.783   1.00 94.98 305 A 1 
ATOM 2403 O O   . TYR A 1 305 ? 19.457  8.291   4.152   1.00 94.55 305 A 1 
ATOM 2404 C CB  . TYR A 1 305 ? 16.477  7.535   5.579   1.00 94.36 305 A 1 
ATOM 2405 C CG  . TYR A 1 305 ? 16.711  8.972   6.007   1.00 92.60 305 A 1 
ATOM 2406 C CD1 . TYR A 1 305 ? 17.531  9.253   7.118   1.00 86.57 305 A 1 
ATOM 2407 C CD2 . TYR A 1 305 ? 16.144  10.026  5.267   1.00 86.91 305 A 1 
ATOM 2408 C CE1 . TYR A 1 305 ? 17.790  10.587  7.485   1.00 86.01 305 A 1 
ATOM 2409 C CE2 . TYR A 1 305 ? 16.399  11.363  5.630   1.00 85.54 305 A 1 
ATOM 2410 C CZ  . TYR A 1 305 ? 17.225  11.645  6.739   1.00 88.54 305 A 1 
ATOM 2411 O OH  . TYR A 1 305 ? 17.480  12.935  7.087   1.00 86.41 305 A 1 
ATOM 2412 N N   . HIS A 1 306 ? 19.524  6.687   5.716   1.00 95.74 306 A 1 
ATOM 2413 C CA  . HIS A 1 306 ? 20.933  6.916   6.069   1.00 96.00 306 A 1 
ATOM 2414 C C   . HIS A 1 306 ? 21.900  6.595   4.923   1.00 96.43 306 A 1 
ATOM 2415 O O   . HIS A 1 306 ? 22.897  7.286   4.741   1.00 95.19 306 A 1 
ATOM 2416 C CB  . HIS A 1 306 ? 21.284  6.097   7.321   1.00 95.75 306 A 1 
ATOM 2417 C CG  . HIS A 1 306 ? 20.705  6.679   8.584   1.00 95.17 306 A 1 
ATOM 2418 N ND1 . HIS A 1 306 ? 20.926  7.971   9.039   1.00 81.15 306 A 1 
ATOM 2419 C CD2 . HIS A 1 306 ? 19.930  6.022   9.492   1.00 82.54 306 A 1 
ATOM 2420 C CE1 . HIS A 1 306 ? 20.293  8.077   10.211  1.00 86.10 306 A 1 
ATOM 2421 N NE2 . HIS A 1 306 ? 19.676  6.924   10.521  1.00 88.22 306 A 1 
ATOM 2422 N N   . HIS A 1 307 ? 21.570  5.607   4.110   1.00 96.23 307 A 1 
ATOM 2423 C CA  . HIS A 1 307 ? 22.374  5.160   2.973   1.00 96.42 307 A 1 
ATOM 2424 C C   . HIS A 1 307 ? 22.030  5.869   1.653   1.00 96.56 307 A 1 
ATOM 2425 O O   . HIS A 1 307 ? 22.581  5.531   0.608   1.00 95.29 307 A 1 
ATOM 2426 C CB  . HIS A 1 307 ? 22.273  3.634   2.881   1.00 96.67 307 A 1 
ATOM 2427 C CG  . HIS A 1 307 ? 22.956  2.949   4.039   1.00 96.74 307 A 1 
ATOM 2428 N ND1 . HIS A 1 307 ? 22.477  2.778   5.313   1.00 84.66 307 A 1 
ATOM 2429 C CD2 . HIS A 1 307 ? 24.227  2.441   4.010   1.00 87.04 307 A 1 
ATOM 2430 C CE1 . HIS A 1 307 ? 23.438  2.194   6.045   1.00 89.52 307 A 1 
ATOM 2431 N NE2 . HIS A 1 307 ? 24.517  1.958   5.291   1.00 91.61 307 A 1 
ATOM 2432 N N   . HIS A 1 308 ? 21.134  6.857   1.683   1.00 95.31 308 A 1 
ATOM 2433 C CA  . HIS A 1 308 ? 20.719  7.642   0.518   1.00 95.71 308 A 1 
ATOM 2434 C C   . HIS A 1 308 ? 20.233  6.796   -0.675  1.00 95.82 308 A 1 
ATOM 2435 O O   . HIS A 1 308 ? 20.491  7.134   -1.836  1.00 93.99 308 A 1 
ATOM 2436 C CB  . HIS A 1 308 ? 21.824  8.645   0.142   1.00 95.51 308 A 1 
ATOM 2437 C CG  . HIS A 1 308 ? 22.225  9.554   1.280   1.00 94.37 308 A 1 
ATOM 2438 N ND1 . HIS A 1 308 ? 21.383  10.313  2.047   1.00 81.29 308 A 1 
ATOM 2439 C CD2 . HIS A 1 308 ? 23.499  9.781   1.733   1.00 82.64 308 A 1 
ATOM 2440 C CE1 . HIS A 1 308 ? 22.125  10.979  2.945   1.00 84.64 308 A 1 
ATOM 2441 N NE2 . HIS A 1 308 ? 23.427  10.704  2.780   1.00 86.84 308 A 1 
ATOM 2442 N N   . VAL A 1 309 ? 19.519  5.710   -0.401  1.00 95.19 309 A 1 
ATOM 2443 C CA  . VAL A 1 309 ? 18.946  4.835   -1.431  1.00 95.08 309 A 1 
ATOM 2444 C C   . VAL A 1 309 ? 17.941  5.624   -2.273  1.00 94.52 309 A 1 
ATOM 2445 O O   . VAL A 1 309 ? 17.116  6.381   -1.755  1.00 93.36 309 A 1 
ATOM 2446 C CB  . VAL A 1 309 ? 18.308  3.574   -0.816  1.00 95.07 309 A 1 
ATOM 2447 C CG1 . VAL A 1 309 ? 17.713  2.643   -1.885  1.00 91.38 309 A 1 
ATOM 2448 C CG2 . VAL A 1 309 ? 19.348  2.757   -0.036  1.00 89.77 309 A 1 
ATOM 2449 N N   . ALA A 1 310 ? 17.996  5.442   -3.591  1.00 93.64 310 A 1 
ATOM 2450 C CA  . ALA A 1 310 ? 17.075  6.112   -4.499  1.00 92.67 310 A 1 
ATOM 2451 C C   . ALA A 1 310 ? 15.623  5.716   -4.192  1.00 91.53 310 A 1 
ATOM 2452 O O   . ALA A 1 310 ? 15.304  4.538   -4.042  1.00 90.12 310 A 1 
ATOM 2453 C CB  . ALA A 1 310 ? 17.454  5.785   -5.946  1.00 91.84 310 A 1 
ATOM 2454 N N   . LYS A 1 311 ? 14.711  6.693   -4.172  1.00 91.47 311 A 1 
ATOM 2455 C CA  . LYS A 1 311 ? 13.320  6.487   -3.740  1.00 88.82 311 A 1 
ATOM 2456 C C   . LYS A 1 311 ? 12.603  5.344   -4.473  1.00 88.80 311 A 1 
ATOM 2457 O O   . LYS A 1 311 ? 11.925  4.550   -3.843  1.00 87.72 311 A 1 
ATOM 2458 C CB  . LYS A 1 311 ? 12.562  7.813   -3.875  1.00 86.41 311 A 1 
ATOM 2459 C CG  . LYS A 1 311 ? 11.155  7.683   -3.299  1.00 76.05 311 A 1 
ATOM 2460 C CD  . LYS A 1 311 ? 10.418  9.021   -3.285  1.00 71.05 311 A 1 
ATOM 2461 C CE  . LYS A 1 311 ? 9.030   8.722   -2.734  1.00 63.64 311 A 1 
ATOM 2462 N NZ  . LYS A 1 311 ? 8.191   9.934   -2.628  1.00 55.96 311 A 1 
ATOM 2463 N N   . THR A 1 312 ? 12.780  5.238   -5.786  1.00 83.96 312 A 1 
ATOM 2464 C CA  . THR A 1 312 ? 12.163  4.168   -6.591  1.00 81.75 312 A 1 
ATOM 2465 C C   . THR A 1 312 ? 12.685  2.779   -6.211  1.00 82.45 312 A 1 
ATOM 2466 O O   . THR A 1 312 ? 11.924  1.817   -6.188  1.00 80.99 312 A 1 
ATOM 2467 C CB  . THR A 1 312 ? 12.435  4.411   -8.082  1.00 79.79 312 A 1 
ATOM 2468 O OG1 . THR A 1 312 ? 12.088  5.732   -8.425  1.00 70.69 312 A 1 
ATOM 2469 C CG2 . THR A 1 312 ? 11.651  3.477   -8.999  1.00 68.15 312 A 1 
ATOM 2470 N N   . GLU A 1 313 ? 13.980  2.674   -5.904  1.00 87.77 313 A 1 
ATOM 2471 C CA  . GLU A 1 313 ? 14.597  1.427   -5.442  1.00 87.80 313 A 1 
ATOM 2472 C C   . GLU A 1 313 ? 14.122  1.081   -4.030  1.00 87.99 313 A 1 
ATOM 2473 O O   . GLU A 1 313 ? 13.722  -0.056  -3.784  1.00 87.39 313 A 1 
ATOM 2474 C CB  . GLU A 1 313 ? 16.120  1.587   -5.513  1.00 87.85 313 A 1 
ATOM 2475 C CG  . GLU A 1 313 ? 16.884  0.318   -5.121  1.00 77.84 313 A 1 
ATOM 2476 C CD  . GLU A 1 313 ? 18.407  0.494   -5.244  1.00 76.05 313 A 1 
ATOM 2477 O OE1 . GLU A 1 313 ? 19.116  -0.496  -4.968  1.00 67.00 313 A 1 
ATOM 2478 O OE2 . GLU A 1 313 ? 18.848  1.596   -5.647  1.00 69.45 313 A 1 
ATOM 2479 N N   . GLN A 1 314 ? 14.075  2.085   -3.143  1.00 91.62 314 A 1 
ATOM 2480 C CA  . GLN A 1 314 ? 13.550  1.946   -1.789  1.00 91.11 314 A 1 
ATOM 2481 C C   . GLN A 1 314 ? 12.109  1.426   -1.806  1.00 90.09 314 A 1 
ATOM 2482 O O   . GLN A 1 314 ? 11.828  0.417   -1.171  1.00 89.28 314 A 1 
ATOM 2483 C CB  . GLN A 1 314 ? 13.652  3.294   -1.063  1.00 90.70 314 A 1 
ATOM 2484 C CG  . GLN A 1 314 ? 13.184  3.206   0.396   1.00 87.77 314 A 1 
ATOM 2485 C CD  . GLN A 1 314 ? 13.145  4.550   1.114   1.00 86.62 314 A 1 
ATOM 2486 O OE1 . GLN A 1 314 ? 13.459  5.599   0.577   1.00 79.81 314 A 1 
ATOM 2487 N NE2 . GLN A 1 314 ? 12.721  4.579   2.357   1.00 78.41 314 A 1 
ATOM 2488 N N   . GLU A 1 315 ? 11.205  2.074   -2.536  1.00 85.96 315 A 1 
ATOM 2489 C CA  . GLU A 1 315 ? 9.784   1.699   -2.589  1.00 83.91 315 A 1 
ATOM 2490 C C   . GLU A 1 315 ? 9.581   0.266   -3.091  1.00 84.16 315 A 1 
ATOM 2491 O O   . GLU A 1 315 ? 8.799   -0.480  -2.506  1.00 82.91 315 A 1 
ATOM 2492 C CB  . GLU A 1 315 ? 9.004   2.703   -3.466  1.00 81.79 315 A 1 
ATOM 2493 C CG  . GLU A 1 315 ? 8.754   4.045   -2.747  1.00 76.17 315 A 1 
ATOM 2494 C CD  . GLU A 1 315 ? 8.039   5.115   -3.608  1.00 70.96 315 A 1 
ATOM 2495 O OE1 . GLU A 1 315 ? 7.562   6.127   -3.025  1.00 64.28 315 A 1 
ATOM 2496 O OE2 . GLU A 1 315 ? 7.981   4.989   -4.847  1.00 62.69 315 A 1 
ATOM 2497 N N   . LYS A 1 316 ? 10.328  -0.145  -4.118  1.00 85.31 316 A 1 
ATOM 2498 C CA  . LYS A 1 316 ? 10.259  -1.512  -4.643  1.00 83.60 316 A 1 
ATOM 2499 C C   . LYS A 1 316 ? 10.758  -2.541  -3.629  1.00 85.50 316 A 1 
ATOM 2500 O O   . LYS A 1 316 ? 10.088  -3.537  -3.387  1.00 84.93 316 A 1 
ATOM 2501 C CB  . LYS A 1 316 ? 11.042  -1.578  -5.959  1.00 80.51 316 A 1 
ATOM 2502 C CG  . LYS A 1 316 ? 10.871  -2.955  -6.598  1.00 69.57 316 A 1 
ATOM 2503 C CD  . LYS A 1 316 ? 11.644  -3.057  -7.909  1.00 64.29 316 A 1 
ATOM 2504 C CE  . LYS A 1 316 ? 11.439  -4.476  -8.430  1.00 55.75 316 A 1 
ATOM 2505 N NZ  . LYS A 1 316 ? 12.229  -4.721  -9.650  1.00 48.14 316 A 1 
ATOM 2506 N N   . PHE A 1 317 ? 11.925  -2.292  -3.028  1.00 90.49 317 A 1 
ATOM 2507 C CA  . PHE A 1 317 ? 12.487  -3.232  -2.059  1.00 91.46 317 A 1 
ATOM 2508 C C   . PHE A 1 317 ? 11.633  -3.339  -0.792  1.00 91.78 317 A 1 
ATOM 2509 O O   . PHE A 1 317 ? 11.533  -4.420  -0.229  1.00 91.39 317 A 1 
ATOM 2510 C CB  . PHE A 1 317 ? 13.929  -2.837  -1.734  1.00 92.63 317 A 1 
ATOM 2511 C CG  . PHE A 1 317 ? 14.657  -3.871  -0.896  1.00 93.22 317 A 1 
ATOM 2512 C CD1 . PHE A 1 317 ? 14.668  -3.775  0.506   1.00 89.90 317 A 1 
ATOM 2513 C CD2 . PHE A 1 317 ? 15.314  -4.946  -1.520  1.00 90.63 317 A 1 
ATOM 2514 C CE1 . PHE A 1 317 ? 15.333  -4.745  1.281   1.00 90.50 317 A 1 
ATOM 2515 C CE2 . PHE A 1 317 ? 15.980  -5.914  -0.747  1.00 90.74 317 A 1 
ATOM 2516 C CZ  . PHE A 1 317 ? 15.990  -5.815  0.655   1.00 92.71 317 A 1 
ATOM 2517 N N   . ARG A 1 318 ? 10.990  -2.251  -0.353  1.00 91.71 318 A 1 
ATOM 2518 C CA  . ARG A 1 318 ? 10.062  -2.259  0.793   1.00 91.14 318 A 1 
ATOM 2519 C C   . ARG A 1 318 ? 8.914   -3.241  0.599   1.00 91.15 318 A 1 
ATOM 2520 O O   . ARG A 1 318 ? 8.608   -3.985  1.523   1.00 89.83 318 A 1 
ATOM 2521 C CB  . ARG A 1 318 ? 9.465   -0.863  1.008   1.00 88.69 318 A 1 
ATOM 2522 C CG  . ARG A 1 318 ? 10.422  0.119   1.669   1.00 83.44 318 A 1 
ATOM 2523 C CD  . ARG A 1 318 ? 9.816   1.530   1.638   1.00 82.69 318 A 1 
ATOM 2524 N NE  . ARG A 1 318 ? 8.747   1.688   2.638   1.00 76.00 318 A 1 
ATOM 2525 C CZ  . ARG A 1 318 ? 7.703   2.480   2.598   1.00 72.83 318 A 1 
ATOM 2526 N NH1 . ARG A 1 318 ? 7.456   3.275   1.601   1.00 64.41 318 A 1 
ATOM 2527 N NH2 . ARG A 1 318 ? 6.877   2.490   3.591   1.00 60.95 318 A 1 
ATOM 2528 N N   . ASP A 1 319 ? 8.282   -3.216  -0.579  1.00 85.80 319 A 1 
ATOM 2529 C CA  . ASP A 1 319 ? 7.148   -4.089  -0.906  1.00 84.35 319 A 1 
ATOM 2530 C C   . ASP A 1 319 ? 7.576   -5.568  -0.893  1.00 85.38 319 A 1 
ATOM 2531 O O   . ASP A 1 319 ? 7.012   -6.388  -0.159  1.00 85.01 319 A 1 
ATOM 2532 C CB  . ASP A 1 319 ? 6.566   -3.659  -2.265  1.00 80.87 319 A 1 
ATOM 2533 C CG  . ASP A 1 319 ? 5.171   -4.235  -2.540  1.00 74.07 319 A 1 
ATOM 2534 O OD1 . ASP A 1 319 ? 4.295   -4.114  -1.656  1.00 66.21 319 A 1 
ATOM 2535 O OD2 . ASP A 1 319 ? 4.922   -4.706  -3.669  1.00 65.43 319 A 1 
ATOM 2536 N N   . ASP A 1 320 ? 8.664   -5.876  -1.594  1.00 87.03 320 A 1 
ATOM 2537 C CA  . ASP A 1 320 ? 9.240   -7.221  -1.637  1.00 87.64 320 A 1 
ATOM 2538 C C   . ASP A 1 320 ? 9.693   -7.692  -0.237  1.00 89.17 320 A 1 
ATOM 2539 O O   . ASP A 1 320 ? 9.387   -8.813  0.172   1.00 88.90 320 A 1 
ATOM 2540 C CB  . ASP A 1 320 ? 10.429  -7.242  -2.620  1.00 86.30 320 A 1 
ATOM 2541 C CG  . ASP A 1 320 ? 10.076  -7.139  -4.114  1.00 84.12 320 A 1 
ATOM 2542 O OD1 . ASP A 1 320 ? 8.967   -7.551  -4.511  1.00 80.36 320 A 1 
ATOM 2543 O OD2 . ASP A 1 320 ? 10.977  -6.743  -4.896  1.00 79.41 320 A 1 
ATOM 2544 N N   . LEU A 1 321 ? 10.383  -6.839  0.533   1.00 92.41 321 A 1 
ATOM 2545 C CA  . LEU A 1 321 ? 10.874  -7.152  1.882   1.00 93.30 321 A 1 
ATOM 2546 C C   . LEU A 1 321 ? 9.729   -7.482  2.831   1.00 92.96 321 A 1 
ATOM 2547 O O   . LEU A 1 321 ? 9.837   -8.429  3.608   1.00 92.56 321 A 1 
ATOM 2548 C CB  . LEU A 1 321 ? 11.688  -5.959  2.425   1.00 94.63 321 A 1 
ATOM 2549 C CG  . LEU A 1 321 ? 12.160  -6.109  3.887   1.00 94.46 321 A 1 
ATOM 2550 C CD1 . LEU A 1 321 ? 13.150  -7.257  4.061   1.00 91.30 321 A 1 
ATOM 2551 C CD2 . LEU A 1 321 ? 12.833  -4.825  4.361   1.00 91.83 321 A 1 
ATOM 2552 N N   . LYS A 1 322 ? 8.638   -6.713  2.788   1.00 90.81 322 A 1 
ATOM 2553 C CA  . LYS A 1 322 ? 7.519   -6.912  3.708   1.00 89.64 322 A 1 
ATOM 2554 C C   . LYS A 1 322 ? 6.872   -8.273  3.512   1.00 89.60 322 A 1 
ATOM 2555 O O   . LYS A 1 322 ? 6.679   -9.005  4.482   1.00 89.03 322 A 1 
ATOM 2556 C CB  . LYS A 1 322 ? 6.516   -5.772  3.544   1.00 88.35 322 A 1 
ATOM 2557 C CG  . LYS A 1 322 ? 5.512   -5.808  4.704   1.00 86.03 322 A 1 
ATOM 2558 C CD  . LYS A 1 322 ? 4.654   -4.553  4.688   1.00 80.50 322 A 1 
ATOM 2559 C CE  . LYS A 1 322 ? 3.721   -4.576  5.890   1.00 75.74 322 A 1 
ATOM 2560 N NZ  . LYS A 1 322 ? 2.822   -3.408  5.859   1.00 68.79 322 A 1 
ATOM 2561 N N   . ILE A 1 323 ? 6.594   -8.639  2.264   1.00 89.14 323 A 1 
ATOM 2562 C CA  . ILE A 1 323 ? 6.024   -9.949  1.942   1.00 87.62 323 A 1 
ATOM 2563 C C   . ILE A 1 323 ? 7.023   -11.066 2.270   1.00 88.37 323 A 1 
ATOM 2564 O O   . ILE A 1 323 ? 6.653   -12.056 2.902   1.00 88.26 323 A 1 
ATOM 2565 C CB  . ILE A 1 323 ? 5.564   -9.979  0.470   1.00 85.70 323 A 1 
ATOM 2566 C CG1 . ILE A 1 323 ? 4.439   -8.940  0.242   1.00 82.49 323 A 1 
ATOM 2567 C CG2 . ILE A 1 323 ? 5.075   -11.390 0.099   1.00 80.89 323 A 1 
ATOM 2568 C CD1 . ILE A 1 323 ? 4.029   -8.781  -1.226  1.00 74.60 323 A 1 
ATOM 2569 N N   . ALA A 1 324 ? 8.286   -10.907 1.897   1.00 90.87 324 A 1 
ATOM 2570 C CA  . ALA A 1 324 ? 9.331   -11.893 2.159   1.00 91.45 324 A 1 
ATOM 2571 C C   . ALA A 1 324 ? 9.557   -12.129 3.662   1.00 91.44 324 A 1 
ATOM 2572 O O   . ALA A 1 324 ? 9.687   -13.274 4.094   1.00 91.38 324 A 1 
ATOM 2573 C CB  . ALA A 1 324 ? 10.608  -11.418 1.466   1.00 92.38 324 A 1 
ATOM 2574 N N   . ALA A 1 325 ? 9.530   -11.072 4.478   1.00 93.73 325 A 1 
ATOM 2575 C CA  . ALA A 1 325 ? 9.664   -11.165 5.930   1.00 93.91 325 A 1 
ATOM 2576 C C   . ALA A 1 325 ? 8.515   -11.950 6.575   1.00 93.10 325 A 1 
ATOM 2577 O O   . ALA A 1 325 ? 8.741   -12.668 7.543   1.00 92.41 325 A 1 
ATOM 2578 C CB  . ALA A 1 325 ? 9.764   -9.749  6.506   1.00 94.82 325 A 1 
ATOM 2579 N N   . MET A 1 326 ? 7.301   -11.892 6.019   1.00 91.08 326 A 1 
ATOM 2580 C CA  . MET A 1 326 ? 6.185   -12.727 6.488   1.00 89.63 326 A 1 
ATOM 2581 C C   . MET A 1 326 ? 6.435   -14.227 6.295   1.00 89.20 326 A 1 
ATOM 2582 O O   . MET A 1 326 ? 5.777   -15.041 6.945   1.00 87.92 326 A 1 
ATOM 2583 C CB  . MET A 1 326 ? 4.884   -12.360 5.760   1.00 88.64 326 A 1 
ATOM 2584 C CG  . MET A 1 326 ? 4.373   -10.953 6.077   1.00 85.71 326 A 1 
ATOM 2585 S SD  . MET A 1 326 ? 2.817   -10.533 5.237   1.00 80.83 326 A 1 
ATOM 2586 C CE  . MET A 1 326 ? 1.697   -11.668 6.087   1.00 70.44 326 A 1 
ATOM 2587 N N   . LEU A 1 327 ? 7.340   -14.605 5.405   1.00 89.97 327 A 1 
ATOM 2588 C CA  . LEU A 1 327 ? 7.623   -15.987 5.017   1.00 89.37 327 A 1 
ATOM 2589 C C   . LEU A 1 327 ? 8.925   -16.527 5.629   1.00 89.81 327 A 1 
ATOM 2590 O O   . LEU A 1 327 ? 9.336   -17.629 5.278   1.00 88.83 327 A 1 
ATOM 2591 C CB  . LEU A 1 327 ? 7.617   -16.078 3.476   1.00 88.29 327 A 1 
ATOM 2592 C CG  . LEU A 1 327 ? 6.290   -15.670 2.801   1.00 86.46 327 A 1 
ATOM 2593 C CD1 . LEU A 1 327 ? 6.449   -15.698 1.283   1.00 83.23 327 A 1 
ATOM 2594 C CD2 . LEU A 1 327 ? 5.134   -16.592 3.186   1.00 82.89 327 A 1 
ATOM 2595 N N   . HIS A 1 328 ? 9.570   -15.787 6.540   1.00 91.17 328 A 1 
ATOM 2596 C CA  . HIS A 1 328 ? 10.892  -16.144 7.078   1.00 91.86 328 A 1 
ATOM 2597 C C   . HIS A 1 328 ? 10.940  -17.564 7.663   1.00 91.39 328 A 1 
ATOM 2598 O O   . HIS A 1 328 ? 11.875  -18.325 7.386   1.00 89.93 328 A 1 
ATOM 2599 C CB  . HIS A 1 328 ? 11.348  -15.097 8.103   1.00 92.68 328 A 1 
ATOM 2600 C CG  . HIS A 1 328 ? 10.570  -15.065 9.395   1.00 92.88 328 A 1 
ATOM 2601 N ND1 . HIS A 1 328 ? 9.354   -14.462 9.602   1.00 89.08 328 A 1 
ATOM 2602 C CD2 . HIS A 1 328 ? 10.963  -15.600 10.590  1.00 90.23 328 A 1 
ATOM 2603 C CE1 . HIS A 1 328 ? 9.020   -14.642 10.889  1.00 90.27 328 A 1 
ATOM 2604 N NE2 . HIS A 1 328 ? 9.970   -15.319 11.529  1.00 91.00 328 A 1 
ATOM 2605 N N   . ASP A 1 329 ? 9.895   -17.962 8.378   1.00 90.32 329 A 1 
ATOM 2606 C CA  . ASP A 1 329 ? 9.795   -19.238 9.090   1.00 89.78 329 A 1 
ATOM 2607 C C   . ASP A 1 329 ? 8.973   -20.314 8.353   1.00 88.22 329 A 1 
ATOM 2608 O O   . ASP A 1 329 ? 8.676   -21.382 8.901   1.00 84.08 329 A 1 
ATOM 2609 C CB  . ASP A 1 329 ? 9.287   -18.952 10.509  1.00 88.86 329 A 1 
ATOM 2610 C CG  . ASP A 1 329 ? 10.394  -18.909 11.566  1.00 86.89 329 A 1 
ATOM 2611 O OD1 . ASP A 1 329 ? 11.415  -19.613 11.391  1.00 81.34 329 A 1 
ATOM 2612 O OD2 . ASP A 1 329 ? 10.132  -18.445 12.694  1.00 81.28 329 A 1 
ATOM 2613 N N   . VAL A 1 330 ? 8.624   -20.094 7.070   1.00 87.44 330 A 1 
ATOM 2614 C CA  . VAL A 1 330 ? 7.747   -21.011 6.304   1.00 85.83 330 A 1 
ATOM 2615 C C   . VAL A 1 330 ? 8.288   -22.448 6.243   1.00 84.94 330 A 1 
ATOM 2616 O O   . VAL A 1 330 ? 7.518   -23.406 6.180   1.00 82.40 330 A 1 
ATOM 2617 C CB  . VAL A 1 330 ? 7.485   -20.441 4.895   1.00 84.36 330 A 1 
ATOM 2618 C CG1 . VAL A 1 330 ? 8.716   -20.501 3.980   1.00 76.69 330 A 1 
ATOM 2619 C CG2 . VAL A 1 330 ? 6.309   -21.145 4.214   1.00 77.58 330 A 1 
ATOM 2620 N N   . GLY A 1 331 ? 9.597   -22.636 6.345   1.00 85.58 331 A 1 
ATOM 2621 C CA  . GLY A 1 331 ? 10.233  -23.955 6.363   1.00 85.49 331 A 1 
ATOM 2622 C C   . GLY A 1 331 ? 9.925   -24.801 7.605   1.00 85.23 331 A 1 
ATOM 2623 O O   . GLY A 1 331 ? 10.098  -26.024 7.567   1.00 83.17 331 A 1 
ATOM 2624 N N   . LYS A 1 332 ? 9.384   -24.208 8.688   1.00 86.62 332 A 1 
ATOM 2625 C CA  . LYS A 1 332 ? 8.942   -24.952 9.885   1.00 85.75 332 A 1 
ATOM 2626 C C   . LYS A 1 332 ? 7.863   -25.994 9.579   1.00 84.09 332 A 1 
ATOM 2627 O O   . LYS A 1 332 ? 7.755   -26.987 10.299  1.00 81.33 332 A 1 
ATOM 2628 C CB  . LYS A 1 332 ? 8.435   -23.981 10.951  1.00 84.98 332 A 1 
ATOM 2629 C CG  . LYS A 1 332 ? 9.570   -23.218 11.638  1.00 85.00 332 A 1 
ATOM 2630 C CD  . LYS A 1 332 ? 8.967   -22.278 12.683  1.00 82.22 332 A 1 
ATOM 2631 C CE  . LYS A 1 332 ? 10.049  -21.507 13.427  1.00 78.15 332 A 1 
ATOM 2632 N NZ  . LYS A 1 332 ? 9.453   -20.377 14.176  1.00 72.98 332 A 1 
ATOM 2633 N N   . VAL A 1 333 ? 7.123   -25.843 8.481   1.00 79.91 333 A 1 
ATOM 2634 C CA  . VAL A 1 333 ? 6.145   -26.851 8.027   1.00 77.65 333 A 1 
ATOM 2635 C C   . VAL A 1 333 ? 6.770   -28.230 7.779   1.00 77.62 333 A 1 
ATOM 2636 O O   . VAL A 1 333 ? 6.068   -29.238 7.875   1.00 75.12 333 A 1 
ATOM 2637 C CB  . VAL A 1 333 ? 5.398   -26.407 6.757   1.00 74.75 333 A 1 
ATOM 2638 C CG1 . VAL A 1 333 ? 4.619   -25.111 7.001   1.00 66.82 333 A 1 
ATOM 2639 C CG2 . VAL A 1 333 ? 6.305   -26.259 5.534   1.00 66.75 333 A 1 
ATOM 2640 N N   . ALA A 1 334 ? 8.066   -28.306 7.502   1.00 78.28 334 A 1 
ATOM 2641 C CA  . ALA A 1 334 ? 8.792   -29.558 7.293   1.00 79.36 334 A 1 
ATOM 2642 C C   . ALA A 1 334 ? 9.330   -30.187 8.593   1.00 80.17 334 A 1 
ATOM 2643 O O   . ALA A 1 334 ? 9.789   -31.332 8.579   1.00 78.82 334 A 1 
ATOM 2644 C CB  . ALA A 1 334 ? 9.904   -29.292 6.277   1.00 77.77 334 A 1 
ATOM 2645 N N   . ILE A 1 335 ? 9.262   -29.482 9.730   1.00 76.27 335 A 1 
ATOM 2646 C CA  . ILE A 1 335 ? 9.736   -29.986 11.026  1.00 78.21 335 A 1 
ATOM 2647 C C   . ILE A 1 335 ? 8.641   -30.827 11.707  1.00 78.00 335 A 1 
ATOM 2648 O O   . ILE A 1 335 ? 7.444   -30.566 11.601  1.00 76.27 335 A 1 
ATOM 2649 C CB  . ILE A 1 335 ? 10.257  -28.831 11.910  1.00 78.00 335 A 1 
ATOM 2650 C CG1 . ILE A 1 335 ? 11.310  -27.946 11.204  1.00 76.48 335 A 1 
ATOM 2651 C CG2 . ILE A 1 335 ? 10.833  -29.358 13.237  1.00 74.92 335 A 1 
ATOM 2652 C CD1 . ILE A 1 335 ? 12.566  -28.672 10.703  1.00 69.93 335 A 1 
ATOM 2653 N N   . SER A 1 336 ? 9.053   -31.876 12.424  1.00 78.32 336 A 1 
ATOM 2654 C CA  . SER A 1 336 ? 8.135   -32.763 13.150  1.00 78.18 336 A 1 
ATOM 2655 C C   . SER A 1 336 ? 7.406   -32.044 14.292  1.00 78.44 336 A 1 
ATOM 2656 O O   . SER A 1 336 ? 8.027   -31.360 15.103  1.00 76.88 336 A 1 
ATOM 2657 C CB  . SER A 1 336 ? 8.905   -33.961 13.705  1.00 75.16 336 A 1 
ATOM 2658 O OG  . SER A 1 336 ? 8.052   -34.811 14.443  1.00 67.65 336 A 1 
ATOM 2659 N N   . ASP A 1 337 ? 6.101   -32.309 14.436  1.00 76.47 337 A 1 
ATOM 2660 C CA  . ASP A 1 337 ? 5.268   -31.817 15.543  1.00 77.09 337 A 1 
ATOM 2661 C C   . ASP A 1 337 ? 5.824   -32.178 16.928  1.00 78.23 337 A 1 
ATOM 2662 O O   . ASP A 1 337 ? 5.660   -31.420 17.880  1.00 77.37 337 A 1 
ATOM 2663 C CB  . ASP A 1 337 ? 3.854   -32.418 15.427  1.00 73.20 337 A 1 
ATOM 2664 C CG  . ASP A 1 337 ? 2.962   -31.758 14.380  1.00 68.09 337 A 1 
ATOM 2665 O OD1 . ASP A 1 337 ? 3.480   -31.100 13.451  1.00 63.88 337 A 1 
ATOM 2666 O OD2 . ASP A 1 337 ? 1.726   -31.877 14.539  1.00 63.65 337 A 1 
ATOM 2667 N N   . VAL A 1 338 ? 6.519   -33.316 17.063  1.00 78.72 338 A 1 
ATOM 2668 C CA  . VAL A 1 338 ? 7.156   -33.743 18.323  1.00 80.31 338 A 1 
ATOM 2669 C C   . VAL A 1 338 ? 8.191   -32.717 18.797  1.00 81.14 338 A 1 
ATOM 2670 O O   . VAL A 1 338 ? 8.371   -32.530 20.001  1.00 79.02 338 A 1 
ATOM 2671 C CB  . VAL A 1 338 ? 7.811   -35.128 18.150  1.00 80.33 338 A 1 
ATOM 2672 C CG1 . VAL A 1 338 ? 8.533   -35.611 19.413  1.00 73.44 338 A 1 
ATOM 2673 C CG2 . VAL A 1 338 ? 6.762   -36.193 17.789  1.00 74.97 338 A 1 
ATOM 2674 N N   . ILE A 1 339 ? 8.848   -32.039 17.857  1.00 78.11 339 A 1 
ATOM 2675 C CA  . ILE A 1 339 ? 9.841   -30.998 18.141  1.00 79.77 339 A 1 
ATOM 2676 C C   . ILE A 1 339 ? 9.142   -29.641 18.269  1.00 79.63 339 A 1 
ATOM 2677 O O   . ILE A 1 339 ? 9.302   -28.976 19.290  1.00 78.99 339 A 1 
ATOM 2678 C CB  . ILE A 1 339 ? 10.964  -31.014 17.078  1.00 80.38 339 A 1 
ATOM 2679 C CG1 . ILE A 1 339 ? 11.689  -32.381 17.107  1.00 78.64 339 A 1 
ATOM 2680 C CG2 . ILE A 1 339 ? 11.955  -29.860 17.317  1.00 78.97 339 A 1 
ATOM 2681 C CD1 . ILE A 1 339 ? 12.728  -32.556 15.994  1.00 72.15 339 A 1 
ATOM 2682 N N   . LEU A 1 340 ? 8.319   -29.257 17.290  1.00 79.01 340 A 1 
ATOM 2683 C CA  . LEU A 1 340 ? 7.676   -27.933 17.252  1.00 77.58 340 A 1 
ATOM 2684 C C   . LEU A 1 340 ? 6.778   -27.661 18.465  1.00 77.19 340 A 1 
ATOM 2685 O O   . LEU A 1 340 ? 6.821   -26.575 19.043  1.00 75.92 340 A 1 
ATOM 2686 C CB  . LEU A 1 340 ? 6.843   -27.802 15.967  1.00 76.30 340 A 1 
ATOM 2687 C CG  . LEU A 1 340 ? 7.658   -27.714 14.668  1.00 71.82 340 A 1 
ATOM 2688 C CD1 . LEU A 1 340 ? 6.690   -27.629 13.489  1.00 68.56 340 A 1 
ATOM 2689 C CD2 . LEU A 1 340 ? 8.561   -26.483 14.636  1.00 70.23 340 A 1 
ATOM 2690 N N   . LYS A 1 341 ? 5.980   -28.643 18.878  1.00 79.69 341 A 1 
ATOM 2691 C CA  . LYS A 1 341 ? 5.002   -28.526 19.970  1.00 78.10 341 A 1 
ATOM 2692 C C   . LYS A 1 341 ? 5.576   -28.918 21.334  1.00 77.80 341 A 1 
ATOM 2693 O O   . LYS A 1 341 ? 4.829   -29.067 22.300  1.00 74.85 341 A 1 
ATOM 2694 C CB  . LYS A 1 341 ? 3.730   -29.308 19.611  1.00 75.54 341 A 1 
ATOM 2695 C CG  . LYS A 1 341 ? 3.062   -28.768 18.337  1.00 73.89 341 A 1 
ATOM 2696 C CD  . LYS A 1 341 ? 1.873   -29.625 17.891  1.00 70.27 341 A 1 
ATOM 2697 C CE  . LYS A 1 341 ? 1.226   -28.954 16.672  1.00 66.39 341 A 1 
ATOM 2698 N NZ  . LYS A 1 341 ? 0.344   -29.863 15.909  1.00 58.79 341 A 1 
ATOM 2699 N N   . LYS A 1 342 ? 6.904   -29.089 21.444  1.00 78.48 342 A 1 
ATOM 2700 C CA  . LYS A 1 342 ? 7.542   -29.464 22.707  1.00 79.05 342 A 1 
ATOM 2701 C C   . LYS A 1 342 ? 7.364   -28.350 23.757  1.00 78.71 342 A 1 
ATOM 2702 O O   . LYS A 1 342 ? 7.851   -27.238 23.550  1.00 76.25 342 A 1 
ATOM 2703 C CB  . LYS A 1 342 ? 9.021   -29.801 22.455  1.00 78.42 342 A 1 
ATOM 2704 C CG  . LYS A 1 342 ? 9.686   -30.350 23.726  1.00 77.80 342 A 1 
ATOM 2705 C CD  . LYS A 1 342 ? 11.100  -30.845 23.409  1.00 76.19 342 A 1 
ATOM 2706 C CE  . LYS A 1 342 ? 11.724  -31.459 24.663  1.00 72.62 342 A 1 
ATOM 2707 N NZ  . LYS A 1 342 ? 13.008  -32.111 24.343  1.00 66.02 342 A 1 
ATOM 2708 N N   . PRO A 1 343 ? 6.773   -28.645 24.939  1.00 78.46 343 A 1 
ATOM 2709 C CA  . PRO A 1 343 ? 6.524   -27.645 25.981  1.00 75.58 343 A 1 
ATOM 2710 C C   . PRO A 1 343 ? 7.773   -27.309 26.820  1.00 74.34 343 A 1 
ATOM 2711 O O   . PRO A 1 343 ? 7.680   -26.898 27.971  1.00 69.36 343 A 1 
ATOM 2712 C CB  . PRO A 1 343 ? 5.367   -28.234 26.802  1.00 73.17 343 A 1 
ATOM 2713 C CG  . PRO A 1 343 ? 5.636   -29.735 26.733  1.00 73.95 343 A 1 
ATOM 2714 C CD  . PRO A 1 343 ? 6.169   -29.917 25.308  1.00 78.25 343 A 1 
ATOM 2715 N N   . GLY A 1 344 ? 8.975   -27.498 26.285  1.00 76.29 344 A 1 
ATOM 2716 C CA  . GLY A 1 344 ? 10.240  -27.316 26.999  1.00 77.03 344 A 1 
ATOM 2717 C C   . GLY A 1 344 ? 11.408  -27.016 26.060  1.00 79.02 344 A 1 
ATOM 2718 O O   . GLY A 1 344 ? 11.254  -26.974 24.840  1.00 75.68 344 A 1 
ATOM 2719 N N   . ARG A 1 345 ? 12.599  -26.808 26.633  1.00 76.82 345 A 1 
ATOM 2720 C CA  . ARG A 1 345 ? 13.813  -26.547 25.846  1.00 79.67 345 A 1 
ATOM 2721 C C   . ARG A 1 345 ? 14.167  -27.752 24.971  1.00 82.81 345 A 1 
ATOM 2722 O O   . ARG A 1 345 ? 14.051  -28.899 25.405  1.00 80.82 345 A 1 
ATOM 2723 C CB  . ARG A 1 345 ? 14.997  -26.159 26.752  1.00 76.29 345 A 1 
ATOM 2724 C CG  . ARG A 1 345 ? 14.794  -24.788 27.422  1.00 68.86 345 A 1 
ATOM 2725 C CD  . ARG A 1 345 ? 16.049  -24.393 28.217  1.00 65.70 345 A 1 
ATOM 2726 N NE  . ARG A 1 345 ? 15.902  -23.060 28.846  1.00 58.17 345 A 1 
ATOM 2727 C CZ  . ARG A 1 345 ? 16.833  -22.411 29.533  1.00 52.33 345 A 1 
ATOM 2728 N NH1 . ARG A 1 345 ? 18.017  -22.912 29.743  1.00 48.97 345 A 1 
ATOM 2729 N NH2 . ARG A 1 345 ? 16.586  -21.224 30.026  1.00 46.74 345 A 1 
ATOM 2730 N N   . PHE A 1 346 ? 14.642  -27.465 23.766  1.00 80.18 346 A 1 
ATOM 2731 C CA  . PHE A 1 346 ? 15.173  -28.487 22.871  1.00 83.05 346 A 1 
ATOM 2732 C C   . PHE A 1 346 ? 16.471  -29.091 23.416  1.00 85.43 346 A 1 
ATOM 2733 O O   . PHE A 1 346 ? 17.307  -28.392 23.996  1.00 85.36 346 A 1 
ATOM 2734 C CB  . PHE A 1 346 ? 15.379  -27.900 21.466  1.00 81.41 346 A 1 
ATOM 2735 C CG  . PHE A 1 346 ? 14.122  -27.351 20.812  1.00 80.80 346 A 1 
ATOM 2736 C CD1 . PHE A 1 346 ? 12.909  -28.059 20.883  1.00 77.48 346 A 1 
ATOM 2737 C CD2 . PHE A 1 346 ? 14.166  -26.124 20.118  1.00 77.99 346 A 1 
ATOM 2738 C CE1 . PHE A 1 346 ? 11.746  -27.541 20.282  1.00 75.74 346 A 1 
ATOM 2739 C CE2 . PHE A 1 346 ? 13.006  -25.611 19.510  1.00 75.35 346 A 1 
ATOM 2740 C CZ  . PHE A 1 346 ? 11.792  -26.316 19.596  1.00 77.41 346 A 1 
ATOM 2741 N N   . THR A 1 347 ? 16.638  -30.388 23.211  1.00 84.47 347 A 1 
ATOM 2742 C CA  . THR A 1 347 ? 17.948  -31.047 23.302  1.00 85.25 347 A 1 
ATOM 2743 C C   . THR A 1 347 ? 18.846  -30.581 22.144  1.00 86.42 347 A 1 
ATOM 2744 O O   . THR A 1 347 ? 18.325  -30.110 21.129  1.00 86.95 347 A 1 
ATOM 2745 C CB  . THR A 1 347 ? 17.814  -32.576 23.275  1.00 85.21 347 A 1 
ATOM 2746 O OG1 . THR A 1 347 ? 17.255  -33.002 22.058  1.00 83.02 347 A 1 
ATOM 2747 C CG2 . THR A 1 347 ? 16.944  -33.120 24.407  1.00 82.24 347 A 1 
ATOM 2748 N N   . PRO A 1 348 ? 20.173  -30.740 22.224  1.00 83.69 348 A 1 
ATOM 2749 C CA  . PRO A 1 348 ? 21.063  -30.366 21.117  1.00 84.52 348 A 1 
ATOM 2750 C C   . PRO A 1 348 ? 20.700  -31.022 19.772  1.00 86.29 348 A 1 
ATOM 2751 O O   . PRO A 1 348 ? 20.777  -30.374 18.734  1.00 85.01 348 A 1 
ATOM 2752 C CB  . PRO A 1 348 ? 22.469  -30.771 21.579  1.00 84.33 348 A 1 
ATOM 2753 C CG  . PRO A 1 348 ? 22.378  -30.671 23.106  1.00 83.12 348 A 1 
ATOM 2754 C CD  . PRO A 1 348 ? 20.953  -31.141 23.391  1.00 84.54 348 A 1 
ATOM 2755 N N   . GLY A 1 349 ? 20.251  -32.287 19.799  1.00 87.19 349 A 1 
ATOM 2756 C CA  . GLY A 1 349 ? 19.809  -32.994 18.587  1.00 87.16 349 A 1 
ATOM 2757 C C   . GLY A 1 349 ? 18.499  -32.450 18.012  1.00 88.23 349 A 1 
ATOM 2758 O O   . GLY A 1 349 ? 18.392  -32.253 16.806  1.00 86.37 349 A 1 
ATOM 2759 N N   . GLU A 1 350 ? 17.516  -32.140 18.859  1.00 86.68 350 A 1 
ATOM 2760 C CA  . GLU A 1 350 ? 16.256  -31.517 18.425  1.00 85.78 350 A 1 
ATOM 2761 C C   . GLU A 1 350 ? 16.488  -30.099 17.887  1.00 86.80 350 A 1 
ATOM 2762 O O   . GLU A 1 350 ? 15.881  -29.719 16.892  1.00 86.15 350 A 1 
ATOM 2763 C CB  . GLU A 1 350 ? 15.286  -31.434 19.609  1.00 84.61 350 A 1 
ATOM 2764 C CG  . GLU A 1 350 ? 14.720  -32.785 20.066  1.00 82.42 350 A 1 
ATOM 2765 C CD  . GLU A 1 350 ? 14.122  -32.687 21.477  1.00 82.95 350 A 1 
ATOM 2766 O OE1 . GLU A 1 350 ? 13.274  -33.507 21.881  1.00 74.71 350 A 1 
ATOM 2767 O OE2 . GLU A 1 350 ? 14.549  -31.802 22.259  1.00 76.92 350 A 1 
ATOM 2768 N N   . TYR A 1 351 ? 17.395  -29.347 18.520  1.00 87.65 351 A 1 
ATOM 2769 C CA  . TYR A 1 351 ? 17.770  -28.017 18.047  1.00 87.21 351 A 1 
ATOM 2770 C C   . TYR A 1 351 ? 18.427  -28.072 16.664  1.00 87.31 351 A 1 
ATOM 2771 O O   . TYR A 1 351 ? 18.063  -27.299 15.789  1.00 86.75 351 A 1 
ATOM 2772 C CB  . TYR A 1 351 ? 18.677  -27.347 19.079  1.00 86.52 351 A 1 
ATOM 2773 C CG  . TYR A 1 351 ? 18.997  -25.903 18.741  1.00 83.26 351 A 1 
ATOM 2774 C CD1 . TYR A 1 351 ? 20.302  -25.529 18.367  1.00 76.64 351 A 1 
ATOM 2775 C CD2 . TYR A 1 351 ? 17.972  -24.935 18.775  1.00 77.13 351 A 1 
ATOM 2776 C CE1 . TYR A 1 351 ? 20.581  -24.190 18.036  1.00 74.13 351 A 1 
ATOM 2777 C CE2 . TYR A 1 351 ? 18.247  -23.596 18.438  1.00 74.25 351 A 1 
ATOM 2778 C CZ  . TYR A 1 351 ? 19.555  -23.222 18.070  1.00 76.27 351 A 1 
ATOM 2779 O OH  . TYR A 1 351 ? 19.818  -21.932 17.737  1.00 75.38 351 A 1 
ATOM 2780 N N   . LEU A 1 352 ? 19.315  -29.034 16.434  1.00 86.79 352 A 1 
ATOM 2781 C CA  . LEU A 1 352 ? 19.912  -29.252 15.115  1.00 86.15 352 A 1 
ATOM 2782 C C   . LEU A 1 352 ? 18.848  -29.578 14.052  1.00 86.40 352 A 1 
ATOM 2783 O O   . LEU A 1 352 ? 18.928  -29.066 12.944  1.00 86.08 352 A 1 
ATOM 2784 C CB  . LEU A 1 352 ? 20.965  -30.370 15.213  1.00 85.72 352 A 1 
ATOM 2785 C CG  . LEU A 1 352 ? 21.713  -30.637 13.891  1.00 76.66 352 A 1 
ATOM 2786 C CD1 . LEU A 1 352 ? 22.575  -29.448 13.468  1.00 71.92 352 A 1 
ATOM 2787 C CD2 . LEU A 1 352 ? 22.621  -31.855 14.057  1.00 71.35 352 A 1 
ATOM 2788 N N   . ILE A 1 353 ? 17.840  -30.390 14.378  1.00 85.63 353 A 1 
ATOM 2789 C CA  . ILE A 1 353 ? 16.720  -30.660 13.462  1.00 85.15 353 A 1 
ATOM 2790 C C   . ILE A 1 353 ? 15.920  -29.376 13.221  1.00 85.36 353 A 1 
ATOM 2791 O O   . ILE A 1 353 ? 15.609  -29.068 12.074  1.00 83.97 353 A 1 
ATOM 2792 C CB  . ILE A 1 353 ? 15.830  -31.808 13.987  1.00 85.22 353 A 1 
ATOM 2793 C CG1 . ILE A 1 353 ? 16.620  -33.137 14.011  1.00 81.50 353 A 1 
ATOM 2794 C CG2 . ILE A 1 353 ? 14.575  -31.970 13.102  1.00 81.04 353 A 1 
ATOM 2795 C CD1 . ILE A 1 353 ? 15.940  -34.246 14.825  1.00 73.10 353 A 1 
ATOM 2796 N N   . MET A 1 354 ? 15.633  -28.599 14.273  1.00 88.47 354 A 1 
ATOM 2797 C CA  . MET A 1 354 ? 14.918  -27.326 14.167  1.00 87.78 354 A 1 
ATOM 2798 C C   . MET A 1 354 ? 15.628  -26.358 13.210  1.00 88.04 354 A 1 
ATOM 2799 O O   . MET A 1 354 ? 14.968  -25.740 12.382  1.00 87.27 354 A 1 
ATOM 2800 C CB  . MET A 1 354 ? 14.760  -26.735 15.577  1.00 85.61 354 A 1 
ATOM 2801 C CG  . MET A 1 354 ? 13.871  -25.485 15.594  1.00 78.22 354 A 1 
ATOM 2802 S SD  . MET A 1 354 ? 12.159  -25.794 15.126  1.00 74.77 354 A 1 
ATOM 2803 C CE  . MET A 1 354 ? 11.971  -24.472 13.923  1.00 65.21 354 A 1 
ATOM 2804 N N   . GLN A 1 355 ? 16.955  -26.291 13.239  1.00 87.22 355 A 1 
ATOM 2805 C CA  . GLN A 1 355 ? 17.748  -25.421 12.355  1.00 87.31 355 A 1 
ATOM 2806 C C   . GLN A 1 355 ? 17.513  -25.677 10.855  1.00 87.95 355 A 1 
ATOM 2807 O O   . GLN A 1 355 ? 17.662  -24.766 10.048  1.00 87.68 355 A 1 
ATOM 2808 C CB  . GLN A 1 355 ? 19.242  -25.576 12.677  1.00 87.59 355 A 1 
ATOM 2809 C CG  . GLN A 1 355 ? 19.622  -24.985 14.039  1.00 86.49 355 A 1 
ATOM 2810 C CD  . GLN A 1 355 ? 21.096  -25.168 14.383  1.00 85.42 355 A 1 
ATOM 2811 O OE1 . GLN A 1 355 ? 21.793  -26.053 13.919  1.00 79.39 355 A 1 
ATOM 2812 N NE2 . GLN A 1 355 ? 21.639  -24.327 15.235  1.00 77.08 355 A 1 
ATOM 2813 N N   . HIS A 1 356 ? 17.094  -26.885 10.461  1.00 89.65 356 A 1 
ATOM 2814 C CA  . HIS A 1 356 ? 16.841  -27.208 9.051   1.00 89.43 356 A 1 
ATOM 2815 C C   . HIS A 1 356 ? 15.654  -26.442 8.452   1.00 90.14 356 A 1 
ATOM 2816 O O   . HIS A 1 356 ? 15.531  -26.410 7.228   1.00 87.80 356 A 1 
ATOM 2817 C CB  . HIS A 1 356 ? 16.644  -28.717 8.860   1.00 88.43 356 A 1 
ATOM 2818 C CG  . HIS A 1 356 ? 17.897  -29.522 9.086   1.00 86.15 356 A 1 
ATOM 2819 N ND1 . HIS A 1 356 ? 18.525  -29.732 10.286  1.00 73.69 356 A 1 
ATOM 2820 C CD2 . HIS A 1 356 ? 18.636  -30.176 8.132   1.00 72.98 356 A 1 
ATOM 2821 C CE1 . HIS A 1 356 ? 19.615  -30.481 10.072  1.00 73.17 356 A 1 
ATOM 2822 N NE2 . HIS A 1 356 ? 19.722  -30.785 8.773   1.00 75.19 356 A 1 
ATOM 2823 N N   . HIS A 1 357 ? 14.803  -25.791 9.263   1.00 87.96 357 A 1 
ATOM 2824 C CA  . HIS A 1 357 ? 13.703  -24.989 8.719   1.00 88.99 357 A 1 
ATOM 2825 C C   . HIS A 1 357 ? 14.197  -23.871 7.791   1.00 89.07 357 A 1 
ATOM 2826 O O   . HIS A 1 357 ? 13.517  -23.567 6.814   1.00 88.20 357 A 1 
ATOM 2827 C CB  . HIS A 1 357 ? 12.831  -24.413 9.840   1.00 89.56 357 A 1 
ATOM 2828 C CG  . HIS A 1 357 ? 13.438  -23.226 10.523  1.00 89.11 357 A 1 
ATOM 2829 N ND1 . HIS A 1 357 ? 14.299  -23.260 11.589  1.00 86.21 357 A 1 
ATOM 2830 C CD2 . HIS A 1 357 ? 13.269  -21.916 10.178  1.00 85.82 357 A 1 
ATOM 2831 C CE1 . HIS A 1 357 ? 14.644  -21.998 11.880  1.00 87.03 357 A 1 
ATOM 2832 N NE2 . HIS A 1 357 ? 14.044  -21.156 11.045  1.00 87.42 357 A 1 
ATOM 2833 N N   . THR A 1 358 ? 15.382  -23.309 8.035   1.00 89.84 358 A 1 
ATOM 2834 C CA  . THR A 1 358 ? 15.987  -22.290 7.163   1.00 90.77 358 A 1 
ATOM 2835 C C   . THR A 1 358 ? 16.291  -22.852 5.774   1.00 91.02 358 A 1 
ATOM 2836 O O   . THR A 1 358 ? 15.963  -22.239 4.762   1.00 91.10 358 A 1 
ATOM 2837 C CB  . THR A 1 358 ? 17.276  -21.727 7.779   1.00 91.20 358 A 1 
ATOM 2838 O OG1 . THR A 1 358 ? 18.223  -22.752 7.996   1.00 84.89 358 A 1 
ATOM 2839 C CG2 . THR A 1 358 ? 17.033  -21.043 9.124   1.00 83.95 358 A 1 
ATOM 2840 N N   . ILE A 1 359 ? 16.848  -24.061 5.721   1.00 89.79 359 A 1 
ATOM 2841 C CA  . ILE A 1 359 ? 17.180  -24.768 4.477   1.00 90.26 359 A 1 
ATOM 2842 C C   . ILE A 1 359 ? 15.893  -25.158 3.744   1.00 89.92 359 A 1 
ATOM 2843 O O   . ILE A 1 359 ? 15.756  -24.893 2.555   1.00 88.83 359 A 1 
ATOM 2844 C CB  . ILE A 1 359 ? 18.068  -25.997 4.777   1.00 90.54 359 A 1 
ATOM 2845 C CG1 . ILE A 1 359 ? 19.385  -25.575 5.470   1.00 88.29 359 A 1 
ATOM 2846 C CG2 . ILE A 1 359 ? 18.365  -26.771 3.481   1.00 87.47 359 A 1 
ATOM 2847 C CD1 . ILE A 1 359 ? 20.250  -26.749 5.938   1.00 83.25 359 A 1 
ATOM 2848 N N   . TYR A 1 360 ? 14.917  -25.733 4.458   1.00 87.52 360 A 1 
ATOM 2849 C CA  . TYR A 1 360 ? 13.628  -26.103 3.869   1.00 86.85 360 A 1 
ATOM 2850 C C   . TYR A 1 360 ? 12.856  -24.882 3.363   1.00 87.20 360 A 1 
ATOM 2851 O O   . TYR A 1 360 ? 12.283  -24.940 2.281   1.00 86.27 360 A 1 
ATOM 2852 C CB  . TYR A 1 360 ? 12.775  -26.871 4.888   1.00 85.73 360 A 1 
ATOM 2853 C CG  . TYR A 1 360 ? 13.361  -28.166 5.422   1.00 81.01 360 A 1 
ATOM 2854 C CD1 . TYR A 1 360 ? 14.149  -28.998 4.605   1.00 74.60 360 A 1 
ATOM 2855 C CD2 . TYR A 1 360 ? 13.091  -28.552 6.751   1.00 72.51 360 A 1 
ATOM 2856 C CE1 . TYR A 1 360 ? 14.684  -30.195 5.116   1.00 69.67 360 A 1 
ATOM 2857 C CE2 . TYR A 1 360 ? 13.617  -29.753 7.262   1.00 69.04 360 A 1 
ATOM 2858 C CZ  . TYR A 1 360 ? 14.419  -30.572 6.447   1.00 72.62 360 A 1 
ATOM 2859 O OH  . TYR A 1 360 ? 14.938  -31.726 6.945   1.00 68.04 360 A 1 
ATOM 2860 N N   . GLY A 1 361 ? 12.872  -23.791 4.120   1.00 87.76 361 A 1 
ATOM 2861 C CA  . GLY A 1 361 ? 12.250  -22.533 3.719   1.00 87.44 361 A 1 
ATOM 2862 C C   . GLY A 1 361 ? 12.874  -21.975 2.446   1.00 88.80 361 A 1 
ATOM 2863 O O   . GLY A 1 361 ? 12.149  -21.687 1.499   1.00 88.48 361 A 1 
ATOM 2864 N N   . ALA A 1 362 ? 14.202  -21.909 2.387   1.00 90.35 362 A 1 
ATOM 2865 C CA  . ALA A 1 362 ? 14.914  -21.432 1.203   1.00 90.77 362 A 1 
ATOM 2866 C C   . ALA A 1 362 ? 14.670  -22.314 -0.036  1.00 90.17 362 A 1 
ATOM 2867 O O   . ALA A 1 362 ? 14.496  -21.785 -1.132  1.00 89.54 362 A 1 
ATOM 2868 C CB  . ALA A 1 362 ? 16.398  -21.341 1.547   1.00 91.97 362 A 1 
ATOM 2869 N N   . ALA A 1 363 ? 14.588  -23.631 0.142   1.00 88.46 363 A 1 
ATOM 2870 C CA  . ALA A 1 363 ? 14.319  -24.571 -0.948  1.00 87.15 363 A 1 
ATOM 2871 C C   . ALA A 1 363 ? 12.917  -24.418 -1.576  1.00 86.21 363 A 1 
ATOM 2872 O O   . ALA A 1 363 ? 12.696  -24.896 -2.680  1.00 84.22 363 A 1 
ATOM 2873 C CB  . ALA A 1 363 ? 14.537  -25.996 -0.420  1.00 87.88 363 A 1 
ATOM 2874 N N   . LEU A 1 364 ? 11.972  -23.744 -0.907  1.00 84.45 364 A 1 
ATOM 2875 C CA  . LEU A 1 364 ? 10.662  -23.424 -1.501  1.00 81.81 364 A 1 
ATOM 2876 C C   . LEU A 1 364 ? 10.746  -22.341 -2.590  1.00 80.99 364 A 1 
ATOM 2877 O O   . LEU A 1 364 ? 9.799   -22.179 -3.355  1.00 78.78 364 A 1 
ATOM 2878 C CB  . LEU A 1 364 ? 9.676   -22.983 -0.402  1.00 80.57 364 A 1 
ATOM 2879 C CG  . LEU A 1 364 ? 9.336   -24.060 0.642   1.00 77.15 364 A 1 
ATOM 2880 C CD1 . LEU A 1 364 ? 8.494   -23.452 1.757   1.00 73.95 364 A 1 
ATOM 2881 C CD2 . LEU A 1 364 ? 8.551   -25.223 0.039   1.00 72.99 364 A 1 
ATOM 2882 N N   . PHE A 1 365 ? 11.858  -21.609 -2.647  1.00 82.59 365 A 1 
ATOM 2883 C CA  . PHE A 1 365 ? 12.114  -20.517 -3.586  1.00 82.33 365 A 1 
ATOM 2884 C C   . PHE A 1 365 ? 13.291  -20.838 -4.528  1.00 82.54 365 A 1 
ATOM 2885 O O   . PHE A 1 365 ? 14.067  -19.958 -4.899  1.00 79.53 365 A 1 
ATOM 2886 C CB  . PHE A 1 365 ? 12.333  -19.221 -2.796  1.00 82.31 365 A 1 
ATOM 2887 C CG  . PHE A 1 365 ? 11.242  -18.873 -1.802  1.00 81.33 365 A 1 
ATOM 2888 C CD1 . PHE A 1 365 ? 10.021  -18.336 -2.245  1.00 77.45 365 A 1 
ATOM 2889 C CD2 . PHE A 1 365 ? 11.449  -19.089 -0.427  1.00 79.27 365 A 1 
ATOM 2890 C CE1 . PHE A 1 365 ? 9.014   -18.008 -1.318  1.00 76.76 365 A 1 
ATOM 2891 C CE2 . PHE A 1 365 ? 10.442  -18.765 0.501   1.00 77.41 365 A 1 
ATOM 2892 C CZ  . PHE A 1 365 ? 9.225   -18.223 0.057   1.00 79.32 365 A 1 
ATOM 2893 N N   . ASP A 1 366 ? 13.468  -22.109 -4.875  1.00 83.64 366 A 1 
ATOM 2894 C CA  . ASP A 1 366 ? 14.579  -22.600 -5.699  1.00 81.32 366 A 1 
ATOM 2895 C C   . ASP A 1 366 ? 14.467  -22.224 -7.184  1.00 81.52 366 A 1 
ATOM 2896 O O   . ASP A 1 366 ? 15.490  -22.039 -7.844  1.00 75.95 366 A 1 
ATOM 2897 C CB  . ASP A 1 366 ? 14.722  -24.119 -5.516  1.00 77.54 366 A 1 
ATOM 2898 C CG  . ASP A 1 366 ? 13.582  -24.952 -6.122  1.00 68.20 366 A 1 
ATOM 2899 O OD1 . ASP A 1 366 ? 12.448  -24.448 -6.189  1.00 61.62 366 A 1 
ATOM 2900 O OD2 . ASP A 1 366 ? 13.870  -26.107 -6.514  1.00 60.85 366 A 1 
ATOM 2901 N N   . ASP A 1 367 ? 13.248  -22.029 -7.682  1.00 75.92 367 A 1 
ATOM 2902 C CA  . ASP A 1 367 ? 12.940  -21.535 -9.027  1.00 75.34 367 A 1 
ATOM 2903 C C   . ASP A 1 367 ? 12.322  -20.118 -8.975  1.00 76.72 367 A 1 
ATOM 2904 O O   . ASP A 1 367 ? 11.105  -19.953 -9.125  1.00 73.91 367 A 1 
ATOM 2905 C CB  . ASP A 1 367 ? 12.057  -22.554 -9.770  1.00 71.65 367 A 1 
ATOM 2906 C CG  . ASP A 1 367 ? 11.788  -22.157 -11.230 1.00 62.87 367 A 1 
ATOM 2907 O OD1 . ASP A 1 367 ? 12.605  -21.417 -11.823 1.00 58.18 367 A 1 
ATOM 2908 O OD2 . ASP A 1 367 ? 10.754  -22.596 -11.782 1.00 55.53 367 A 1 
ATOM 2909 N N   . PRO A 1 368 ? 13.132  -19.067 -8.725  1.00 74.12 368 A 1 
ATOM 2910 C CA  . PRO A 1 368 ? 12.616  -17.725 -8.496  1.00 75.22 368 A 1 
ATOM 2911 C C   . PRO A 1 368 ? 12.044  -17.115 -9.777  1.00 74.63 368 A 1 
ATOM 2912 O O   . PRO A 1 368 ? 12.744  -16.948 -10.780 1.00 69.98 368 A 1 
ATOM 2913 C CB  . PRO A 1 368 ? 13.798  -16.922 -7.950  1.00 75.12 368 A 1 
ATOM 2914 C CG  . PRO A 1 368 ? 15.006  -17.620 -8.573  1.00 72.44 368 A 1 
ATOM 2915 C CD  . PRO A 1 368 ? 14.577  -19.083 -8.595  1.00 75.77 368 A 1 
ATOM 2916 N N   . GLN A 1 369 ? 10.789  -16.686 -9.713  1.00 71.80 369 A 1 
ATOM 2917 C CA  . GLN A 1 369 ? 10.085  -16.002 -10.803 1.00 70.27 369 A 1 
ATOM 2918 C C   . GLN A 1 369 ? 10.105  -14.470 -10.656 1.00 71.87 369 A 1 
ATOM 2919 O O   . GLN A 1 369 ? 9.752   -13.735 -11.583 1.00 67.62 369 A 1 
ATOM 2920 C CB  . GLN A 1 369 ? 8.638   -16.525 -10.881 1.00 68.21 369 A 1 
ATOM 2921 C CG  . GLN A 1 369 ? 8.539   -18.048 -11.069 1.00 65.14 369 A 1 
ATOM 2922 C CD  . GLN A 1 369 ? 9.272   -18.547 -12.310 1.00 58.53 369 A 1 
ATOM 2923 O OE1 . GLN A 1 369 ? 9.037   -18.102 -13.424 1.00 55.57 369 A 1 
ATOM 2924 N NE2 . GLN A 1 369 ? 10.191  -19.474 -12.155 1.00 53.51 369 A 1 
ATOM 2925 N N   . SER A 1 370 ? 10.504  -13.966 -9.483  1.00 75.48 370 A 1 
ATOM 2926 C CA  . SER A 1 370 ? 10.471  -12.545 -9.144  1.00 75.64 370 A 1 
ATOM 2927 C C   . SER A 1 370 ? 11.615  -12.136 -8.209  1.00 78.82 370 A 1 
ATOM 2928 O O   . SER A 1 370 ? 12.324  -12.969 -7.647  1.00 77.94 370 A 1 
ATOM 2929 C CB  . SER A 1 370 ? 9.108   -12.225 -8.518  1.00 71.15 370 A 1 
ATOM 2930 O OG  . SER A 1 370 ? 9.015   -12.808 -7.239  1.00 65.41 370 A 1 
ATOM 2931 N N   . ALA A 1 371 ? 11.804  -10.818 -8.033  1.00 81.39 371 A 1 
ATOM 2932 C CA  . ALA A 1 371 ? 12.735  -10.298 -7.034  1.00 82.43 371 A 1 
ATOM 2933 C C   . ALA A 1 371 ? 12.302  -10.668 -5.606  1.00 84.72 371 A 1 
ATOM 2934 O O   . ALA A 1 371 ? 13.157  -10.966 -4.774  1.00 83.82 371 A 1 
ATOM 2935 C CB  . ALA A 1 371 ? 12.846  -8.780  -7.213  1.00 80.01 371 A 1 
ATOM 2936 N N   . LEU A 1 372 ? 10.993  -10.703 -5.360  1.00 81.96 372 A 1 
ATOM 2937 C CA  . LEU A 1 372 ? 10.400  -11.162 -4.103  1.00 83.46 372 A 1 
ATOM 2938 C C   . LEU A 1 372 ? 10.870  -12.575 -3.740  1.00 85.35 372 A 1 
ATOM 2939 O O   . LEU A 1 372 ? 11.287  -12.794 -2.611  1.00 85.04 372 A 1 
ATOM 2940 C CB  . LEU A 1 372 ? 8.866   -11.078 -4.227  1.00 81.18 372 A 1 
ATOM 2941 C CG  . LEU A 1 372 ? 8.090   -11.780 -3.106  1.00 79.05 372 A 1 
ATOM 2942 C CD1 . LEU A 1 372 ? 8.374   -11.169 -1.741  1.00 73.11 372 A 1 
ATOM 2943 C CD2 . LEU A 1 372 ? 6.590   -11.675 -3.373  1.00 73.23 372 A 1 
ATOM 2944 N N   . ASP A 1 373 ? 10.878  -13.521 -4.694  1.00 84.14 373 A 1 
ATOM 2945 C CA  . ASP A 1 373 ? 11.302  -14.903 -4.430  1.00 83.63 373 A 1 
ATOM 2946 C C   . ASP A 1 373 ? 12.773  -14.973 -4.008  1.00 86.15 373 A 1 
ATOM 2947 O O   . ASP A 1 373 ? 13.128  -15.707 -3.085  1.00 86.60 373 A 1 
ATOM 2948 C CB  . ASP A 1 373 ? 11.096  -15.782 -5.671  1.00 80.50 373 A 1 
ATOM 2949 C CG  . ASP A 1 373 ? 9.646   -15.821 -6.143  1.00 76.14 373 A 1 
ATOM 2950 O OD1 . ASP A 1 373 ? 8.746   -15.988 -5.301  1.00 70.89 373 A 1 
ATOM 2951 O OD2 . ASP A 1 373 ? 9.447   -15.579 -7.358  1.00 69.02 373 A 1 
ATOM 2952 N N   . LEU A 1 374 ? 13.638  -14.160 -4.627  1.00 87.79 374 A 1 
ATOM 2953 C CA  . LEU A 1 374 ? 15.052  -14.080 -4.250  1.00 89.16 374 A 1 
ATOM 2954 C C   . LEU A 1 374 ? 15.225  -13.548 -2.824  1.00 90.88 374 A 1 
ATOM 2955 O O   . LEU A 1 374 ? 15.985  -14.121 -2.042  1.00 91.01 374 A 1 
ATOM 2956 C CB  . LEU A 1 374 ? 15.812  -13.191 -5.251  1.00 88.83 374 A 1 
ATOM 2957 C CG  . LEU A 1 374 ? 15.873  -13.739 -6.689  1.00 86.00 374 A 1 
ATOM 2958 C CD1 . LEU A 1 374 ? 16.520  -12.702 -7.606  1.00 81.00 374 A 1 
ATOM 2959 C CD2 . LEU A 1 374 ? 16.707  -15.016 -6.774  1.00 80.10 374 A 1 
ATOM 2960 N N   . ILE A 1 375 ? 14.497  -12.479 -2.471  1.00 91.23 375 A 1 
ATOM 2961 C CA  . ILE A 1 375 ? 14.547  -11.887 -1.130  1.00 92.12 375 A 1 
ATOM 2962 C C   . ILE A 1 375 ? 13.963  -12.859 -0.098  1.00 92.76 375 A 1 
ATOM 2963 O O   . ILE A 1 375 ? 14.560  -13.056 0.959   1.00 93.03 375 A 1 
ATOM 2964 C CB  . ILE A 1 375 ? 13.843  -10.510 -1.122  1.00 92.48 375 A 1 
ATOM 2965 C CG1 . ILE A 1 375 ? 14.596  -9.516  -2.039  1.00 89.70 375 A 1 
ATOM 2966 C CG2 . ILE A 1 375 ? 13.779  -9.935  0.306   1.00 89.78 375 A 1 
ATOM 2967 C CD1 . ILE A 1 375 ? 13.808  -8.235  -2.335  1.00 83.19 375 A 1 
ATOM 2968 N N   . ALA A 1 376 ? 12.842  -13.523 -0.413  1.00 92.29 376 A 1 
ATOM 2969 C CA  . ALA A 1 376 ? 12.220  -14.518 0.455   1.00 91.32 376 A 1 
ATOM 2970 C C   . ALA A 1 376 ? 13.152  -15.709 0.710   1.00 91.99 376 A 1 
ATOM 2971 O O   . ALA A 1 376 ? 13.322  -16.116 1.859   1.00 92.43 376 A 1 
ATOM 2972 C CB  . ALA A 1 376 ? 10.893  -14.964 -0.173  1.00 90.54 376 A 1 
ATOM 2973 N N   . ARG A 1 377 ? 13.817  -16.214 -0.326  1.00 93.35 377 A 1 
ATOM 2974 C CA  . ARG A 1 377 ? 14.834  -17.267 -0.205  1.00 93.80 377 A 1 
ATOM 2975 C C   . ARG A 1 377 ? 15.972  -16.846 0.713   1.00 93.79 377 A 1 
ATOM 2976 O O   . ARG A 1 377 ? 16.338  -17.588 1.621   1.00 94.08 377 A 1 
ATOM 2977 C CB  . ARG A 1 377 ? 15.368  -17.615 -1.597  1.00 93.85 377 A 1 
ATOM 2978 C CG  . ARG A 1 377 ? 16.319  -18.819 -1.556  1.00 91.29 377 A 1 
ATOM 2979 C CD  . ARG A 1 377 ? 17.051  -18.987 -2.887  1.00 89.09 377 A 1 
ATOM 2980 N NE  . ARG A 1 377 ? 17.978  -17.869 -3.104  1.00 79.66 377 A 1 
ATOM 2981 C CZ  . ARG A 1 377 ? 18.555  -17.542 -4.237  1.00 75.34 377 A 1 
ATOM 2982 N NH1 . ARG A 1 377 ? 18.402  -18.259 -5.328  1.00 67.69 377 A 1 
ATOM 2983 N NH2 . ARG A 1 377 ? 19.288  -16.468 -4.276  1.00 64.37 377 A 1 
ATOM 2984 N N   . ASP A 1 378 ? 16.520  -15.655 0.470   1.00 94.84 378 A 1 
ATOM 2985 C CA  . ASP A 1 378 ? 17.660  -15.154 1.229   1.00 94.95 378 A 1 
ATOM 2986 C C   . ASP A 1 378 ? 17.291  -14.928 2.701   1.00 95.55 378 A 1 
ATOM 2987 O O   . ASP A 1 378 ? 18.053  -15.313 3.586   1.00 95.06 378 A 1 
ATOM 2988 C CB  . ASP A 1 378 ? 18.206  -13.881 0.562   1.00 94.42 378 A 1 
ATOM 2989 C CG  . ASP A 1 378 ? 18.955  -14.116 -0.763  1.00 91.38 378 A 1 
ATOM 2990 O OD1 . ASP A 1 378 ? 19.042  -15.276 -1.256  1.00 87.25 378 A 1 
ATOM 2991 O OD2 . ASP A 1 378 ? 19.503  -13.118 -1.282  1.00 86.61 378 A 1 
ATOM 2992 N N   . ILE A 1 379 ? 16.102  -14.383 2.985   1.00 95.47 379 A 1 
ATOM 2993 C CA  . ILE A 1 379 ? 15.577  -14.217 4.349   1.00 95.81 379 A 1 
ATOM 2994 C C   . ILE A 1 379 ? 15.362  -15.575 5.016   1.00 95.50 379 A 1 
ATOM 2995 O O   . ILE A 1 379 ? 15.917  -15.807 6.085   1.00 94.70 379 A 1 
ATOM 2996 C CB  . ILE A 1 379 ? 14.292  -13.365 4.339   1.00 96.05 379 A 1 
ATOM 2997 C CG1 . ILE A 1 379 ? 14.663  -11.895 4.041   1.00 94.83 379 A 1 
ATOM 2998 C CG2 . ILE A 1 379 ? 13.537  -13.461 5.678   1.00 94.89 379 A 1 
ATOM 2999 C CD1 . ILE A 1 379 ? 13.450  -11.012 3.734   1.00 92.64 379 A 1 
ATOM 3000 N N   . ALA A 1 380 ? 14.624  -16.490 4.378   1.00 94.90 380 A 1 
ATOM 3001 C CA  . ALA A 1 380 ? 14.353  -17.818 4.935   1.00 93.73 380 A 1 
ATOM 3002 C C   . ALA A 1 380 ? 15.651  -18.571 5.265   1.00 93.72 380 A 1 
ATOM 3003 O O   . ALA A 1 380 ? 15.739  -19.233 6.298   1.00 93.20 380 A 1 
ATOM 3004 C CB  . ALA A 1 380 ? 13.488  -18.598 3.939   1.00 92.92 380 A 1 
ATOM 3005 N N   . LEU A 1 381 ? 16.681  -18.419 4.431   1.00 93.96 381 A 1 
ATOM 3006 C CA  . LEU A 1 381 ? 17.978  -19.051 4.658   1.00 94.05 381 A 1 
ATOM 3007 C C   . LEU A 1 381 ? 18.779  -18.372 5.776   1.00 94.12 381 A 1 
ATOM 3008 O O   . LEU A 1 381 ? 19.461  -19.067 6.519   1.00 93.29 381 A 1 
ATOM 3009 C CB  . LEU A 1 381 ? 18.757  -19.067 3.330   1.00 94.16 381 A 1 
ATOM 3010 C CG  . LEU A 1 381 ? 20.036  -19.926 3.352   1.00 92.57 381 A 1 
ATOM 3011 C CD1 . LEU A 1 381 ? 19.736  -21.408 3.596   1.00 87.02 381 A 1 
ATOM 3012 C CD2 . LEU A 1 381 ? 20.746  -19.815 2.001   1.00 87.17 381 A 1 
ATOM 3013 N N   . THR A 1 382 ? 18.738  -17.040 5.904   1.00 94.36 382 A 1 
ATOM 3014 C CA  . THR A 1 382 ? 19.768  -16.285 6.650   1.00 94.62 382 A 1 
ATOM 3015 C C   . THR A 1 382 ? 19.294  -15.506 7.880   1.00 94.55 382 A 1 
ATOM 3016 O O   . THR A 1 382 ? 20.134  -14.957 8.584   1.00 93.79 382 A 1 
ATOM 3017 C CB  . THR A 1 382 ? 20.584  -15.365 5.731   1.00 94.78 382 A 1 
ATOM 3018 O OG1 . THR A 1 382 ? 19.793  -14.339 5.184   1.00 92.25 382 A 1 
ATOM 3019 C CG2 . THR A 1 382 ? 21.240  -16.112 4.568   1.00 90.76 382 A 1 
ATOM 3020 N N   . HIS A 1 383 ? 18.001  -15.483 8.215   1.00 94.84 383 A 1 
ATOM 3021 C CA  . HIS A 1 383 ? 17.505  -14.740 9.392   1.00 94.76 383 A 1 
ATOM 3022 C C   . HIS A 1 383 ? 18.011  -15.275 10.748  1.00 94.31 383 A 1 
ATOM 3023 O O   . HIS A 1 383 ? 17.902  -14.598 11.775  1.00 91.81 383 A 1 
ATOM 3024 C CB  . HIS A 1 383 ? 15.975  -14.683 9.365   1.00 94.29 383 A 1 
ATOM 3025 C CG  . HIS A 1 383 ? 15.327  -16.014 9.613   1.00 94.05 383 A 1 
ATOM 3026 N ND1 . HIS A 1 383 ? 15.161  -17.013 8.683   1.00 87.96 383 A 1 
ATOM 3027 C CD2 . HIS A 1 383 ? 14.778  -16.445 10.785  1.00 89.24 383 A 1 
ATOM 3028 C CE1 . HIS A 1 383 ? 14.523  -18.023 9.283   1.00 89.16 383 A 1 
ATOM 3029 N NE2 . HIS A 1 383 ? 14.275  -17.723 10.559  1.00 90.08 383 A 1 
ATOM 3030 N N   . HIS A 1 384 ? 18.629  -16.463 10.774  1.00 94.52 384 A 1 
ATOM 3031 C CA  . HIS A 1 384 ? 19.304  -17.041 11.945  1.00 94.19 384 A 1 
ATOM 3032 C C   . HIS A 1 384 ? 20.839  -17.011 11.867  1.00 93.95 384 A 1 
ATOM 3033 O O   . HIS A 1 384 ? 21.506  -17.559 12.757  1.00 90.34 384 A 1 
ATOM 3034 C CB  . HIS A 1 384 ? 18.766  -18.450 12.198  1.00 93.44 384 A 1 
ATOM 3035 C CG  . HIS A 1 384 ? 17.389  -18.470 12.803  1.00 93.66 384 A 1 
ATOM 3036 N ND1 . HIS A 1 384 ? 16.966  -17.724 13.879  1.00 85.31 384 A 1 
ATOM 3037 C CD2 . HIS A 1 384 ? 16.359  -19.283 12.441  1.00 86.12 384 A 1 
ATOM 3038 C CE1 . HIS A 1 384 ? 15.699  -18.078 14.148  1.00 87.02 384 A 1 
ATOM 3039 N NE2 . HIS A 1 384 ? 15.302  -19.040 13.312  1.00 88.14 384 A 1 
ATOM 3040 N N   . GLU A 1 385 ? 21.407  -16.378 10.849  1.00 93.39 385 A 1 
ATOM 3041 C CA  . GLU A 1 385 ? 22.836  -16.061 10.856  1.00 93.85 385 A 1 
ATOM 3042 C C   . GLU A 1 385 ? 23.150  -15.029 11.947  1.00 93.97 385 A 1 
ATOM 3043 O O   . GLU A 1 385 ? 22.328  -14.173 12.284  1.00 91.96 385 A 1 
ATOM 3044 C CB  . GLU A 1 385 ? 23.296  -15.548 9.485   1.00 93.64 385 A 1 
ATOM 3045 C CG  . GLU A 1 385 ? 23.222  -16.612 8.377   1.00 90.94 385 A 1 
ATOM 3046 C CD  . GLU A 1 385 ? 24.268  -17.728 8.494   1.00 91.84 385 A 1 
ATOM 3047 O OE1 . GLU A 1 385 ? 24.242  -18.635 7.632   1.00 82.50 385 A 1 
ATOM 3048 O OE2 . GLU A 1 385 ? 25.143  -17.687 9.385   1.00 85.56 385 A 1 
ATOM 3049 N N   . ASN A 1 386 ? 24.354  -15.120 12.487  1.00 94.37 386 A 1 
ATOM 3050 C CA  . ASN A 1 386 ? 24.881  -14.137 13.426  1.00 94.70 386 A 1 
ATOM 3051 C C   . ASN A 1 386 ? 25.957  -13.293 12.741  1.00 94.93 386 A 1 
ATOM 3052 O O   . ASN A 1 386 ? 26.769  -13.813 11.976  1.00 93.38 386 A 1 
ATOM 3053 C CB  . ASN A 1 386 ? 25.447  -14.850 14.658  1.00 93.69 386 A 1 
ATOM 3054 C CG  . ASN A 1 386 ? 24.431  -15.550 15.537  1.00 92.23 386 A 1 
ATOM 3055 O OD1 . ASN A 1 386 ? 23.246  -15.274 15.567  1.00 86.52 386 A 1 
ATOM 3056 N ND2 . ASN A 1 386 ? 24.897  -16.470 16.348  1.00 86.94 386 A 1 
ATOM 3057 N N   . TRP A 1 387 ? 26.015  -12.013 13.079  1.00 95.59 387 A 1 
ATOM 3058 C CA  . TRP A 1 387 ? 26.965  -11.049 12.522  1.00 96.09 387 A 1 
ATOM 3059 C C   . TRP A 1 387 ? 28.426  -11.518 12.632  1.00 96.14 387 A 1 
ATOM 3060 O O   . TRP A 1 387 ? 29.225  -11.335 11.714  1.00 94.01 387 A 1 
ATOM 3061 C CB  . TRP A 1 387 ? 26.770  -9.720  13.249  1.00 95.95 387 A 1 
ATOM 3062 C CG  . TRP A 1 387 ? 27.599  -8.602  12.718  1.00 96.01 387 A 1 
ATOM 3063 C CD1 . TRP A 1 387 ? 28.693  -8.075  13.306  1.00 93.72 387 A 1 
ATOM 3064 C CD2 . TRP A 1 387 ? 27.407  -7.856  11.477  1.00 96.36 387 A 1 
ATOM 3065 N NE1 . TRP A 1 387 ? 29.180  -7.042  12.531  1.00 93.93 387 A 1 
ATOM 3066 C CE2 . TRP A 1 387 ? 28.425  -6.861  11.394  1.00 95.53 387 A 1 
ATOM 3067 C CE3 . TRP A 1 387 ? 26.468  -7.912  10.426  1.00 95.41 387 A 1 
ATOM 3068 C CZ2 . TRP A 1 387 ? 28.503  -5.957  10.320  1.00 95.21 387 A 1 
ATOM 3069 C CZ3 . TRP A 1 387 ? 26.540  -7.009  9.345   1.00 93.36 387 A 1 
ATOM 3070 C CH2 . TRP A 1 387 ? 27.552  -6.033  9.292   1.00 93.23 387 A 1 
ATOM 3071 N N   . ASP A 1 388 ? 28.770  -12.203 13.722  1.00 94.55 388 A 1 
ATOM 3072 C CA  . ASP A 1 388 ? 30.108  -12.752 13.974  1.00 94.33 388 A 1 
ATOM 3073 C C   . ASP A 1 388 ? 30.402  -14.077 13.232  1.00 93.95 388 A 1 
ATOM 3074 O O   . ASP A 1 388 ? 31.533  -14.578 13.258  1.00 90.21 388 A 1 
ATOM 3075 C CB  . ASP A 1 388 ? 30.317  -12.877 15.492  1.00 93.43 388 A 1 
ATOM 3076 C CG  . ASP A 1 388 ? 29.487  -13.973 16.174  1.00 93.09 388 A 1 
ATOM 3077 O OD1 . ASP A 1 388 ? 28.688  -14.651 15.494  1.00 88.06 388 A 1 
ATOM 3078 O OD2 . ASP A 1 388 ? 29.689  -14.187 17.385  1.00 88.59 388 A 1 
ATOM 3079 N N   . GLY A 1 389 ? 29.408  -14.645 12.543  1.00 94.04 389 A 1 
ATOM 3080 C CA  . GLY A 1 389 ? 29.500  -15.903 11.798  1.00 93.24 389 A 1 
ATOM 3081 C C   . GLY A 1 389 ? 29.282  -17.166 12.631  1.00 93.10 389 A 1 
ATOM 3082 O O   . GLY A 1 389 ? 29.612  -18.256 12.164  1.00 90.32 389 A 1 
ATOM 3083 N N   . THR A 1 390 ? 28.745  -17.051 13.839  1.00 93.15 390 A 1 
ATOM 3084 C CA  . THR A 1 390 ? 28.408  -18.198 14.708  1.00 92.21 390 A 1 
ATOM 3085 C C   . THR A 1 390 ? 26.978  -18.725 14.523  1.00 91.89 390 A 1 
ATOM 3086 O O   . THR A 1 390 ? 26.588  -19.691 15.178  1.00 88.68 390 A 1 
ATOM 3087 C CB  . THR A 1 390 ? 28.662  -17.882 16.188  1.00 91.88 390 A 1 
ATOM 3088 O OG1 . THR A 1 390 ? 27.823  -16.851 16.646  1.00 89.95 390 A 1 
ATOM 3089 C CG2 . THR A 1 390 ? 30.112  -17.507 16.472  1.00 88.38 390 A 1 
ATOM 3090 N N   . GLY A 1 391 ? 26.201  -18.100 13.627  1.00 92.09 391 A 1 
ATOM 3091 C CA  . GLY A 1 391 ? 24.831  -18.490 13.307  1.00 91.64 391 A 1 
ATOM 3092 C C   . GLY A 1 391 ? 24.730  -19.713 12.388  1.00 92.08 391 A 1 
ATOM 3093 O O   . GLY A 1 391 ? 25.683  -20.478 12.217  1.00 89.97 391 A 1 
ATOM 3094 N N   . TYR A 1 392 ? 23.554  -19.919 11.818  1.00 92.48 392 A 1 
ATOM 3095 C CA  . TYR A 1 392 ? 23.256  -21.036 10.922  1.00 93.36 392 A 1 
ATOM 3096 C C   . TYR A 1 392 ? 22.300  -20.606 9.796   1.00 93.30 392 A 1 
ATOM 3097 O O   . TYR A 1 392 ? 21.574  -19.628 9.966   1.00 90.03 392 A 1 
ATOM 3098 C CB  . TYR A 1 392 ? 22.678  -22.193 11.741  1.00 91.85 392 A 1 
ATOM 3099 C CG  . TYR A 1 392 ? 21.320  -21.934 12.382  1.00 91.53 392 A 1 
ATOM 3100 C CD1 . TYR A 1 392 ? 21.239  -21.453 13.710  1.00 87.50 392 A 1 
ATOM 3101 C CD2 . TYR A 1 392 ? 20.135  -22.188 11.659  1.00 87.39 392 A 1 
ATOM 3102 C CE1 . TYR A 1 392 ? 19.982  -21.245 14.311  1.00 84.89 392 A 1 
ATOM 3103 C CE2 . TYR A 1 392 ? 18.877  -21.976 12.257  1.00 85.00 392 A 1 
ATOM 3104 C CZ  . TYR A 1 392 ? 18.795  -21.515 13.587  1.00 87.92 392 A 1 
ATOM 3105 O OH  . TYR A 1 392 ? 17.578  -21.333 14.169  1.00 84.77 392 A 1 
ATOM 3106 N N   . PRO A 1 393 ? 22.247  -21.336 8.662   1.00 92.33 393 A 1 
ATOM 3107 C CA  . PRO A 1 393 ? 22.958  -22.583 8.357   1.00 92.44 393 A 1 
ATOM 3108 C C   . PRO A 1 393 ? 24.370  -22.384 7.777   1.00 92.35 393 A 1 
ATOM 3109 O O   . PRO A 1 393 ? 25.060  -23.366 7.487   1.00 88.63 393 A 1 
ATOM 3110 C CB  . PRO A 1 393 ? 22.035  -23.288 7.369   1.00 91.34 393 A 1 
ATOM 3111 C CG  . PRO A 1 393 ? 21.471  -22.123 6.549   1.00 88.79 393 A 1 
ATOM 3112 C CD  . PRO A 1 393 ? 21.319  -21.016 7.591   1.00 90.92 393 A 1 
ATOM 3113 N N   . GLY A 1 394 ? 24.824  -21.155 7.601   1.00 92.52 394 A 1 
ATOM 3114 C CA  . GLY A 1 394 ? 26.076  -20.808 6.939   1.00 92.91 394 A 1 
ATOM 3115 C C   . GLY A 1 394 ? 26.010  -20.904 5.408   1.00 94.10 394 A 1 
ATOM 3116 O O   . GLY A 1 394 ? 24.960  -20.767 4.773   1.00 92.61 394 A 1 
ATOM 3117 N N   . TRP A 1 395 ? 27.171  -21.136 4.800   1.00 95.11 395 A 1 
ATOM 3118 C CA  . TRP A 1 395 ? 27.312  -21.299 3.353   1.00 95.51 395 A 1 
ATOM 3119 C C   . TRP A 1 395 ? 26.906  -22.711 2.908   1.00 95.69 395 A 1 
ATOM 3120 O O   . TRP A 1 395 ? 27.762  -23.531 2.572   1.00 93.83 395 A 1 
ATOM 3121 C CB  . TRP A 1 395 ? 28.740  -20.935 2.947   1.00 95.22 395 A 1 
ATOM 3122 C CG  . TRP A 1 395 ? 29.062  -19.479 3.007   1.00 94.88 395 A 1 
ATOM 3123 C CD1 . TRP A 1 395 ? 29.760  -18.852 3.978   1.00 92.56 395 A 1 
ATOM 3124 C CD2 . TRP A 1 395 ? 28.708  -18.450 2.031   1.00 94.54 395 A 1 
ATOM 3125 N NE1 . TRP A 1 395 ? 29.877  -17.514 3.671   1.00 92.34 395 A 1 
ATOM 3126 C CE2 . TRP A 1 395 ? 29.251  -17.212 2.478   1.00 93.43 395 A 1 
ATOM 3127 C CE3 . TRP A 1 395 ? 27.987  -18.449 0.815   1.00 93.44 395 A 1 
ATOM 3128 C CZ2 . TRP A 1 395 ? 29.098  -16.026 1.744   1.00 92.74 395 A 1 
ATOM 3129 C CZ3 . TRP A 1 395 ? 27.824  -17.263 0.074   1.00 92.11 395 A 1 
ATOM 3130 C CH2 . TRP A 1 395 ? 28.381  -16.056 0.534   1.00 91.48 395 A 1 
ATOM 3131 N N   . ILE A 1 396 ? 25.595  -22.985 2.923   1.00 94.39 396 A 1 
ATOM 3132 C CA  . ILE A 1 396 ? 24.986  -24.240 2.456   1.00 94.12 396 A 1 
ATOM 3133 C C   . ILE A 1 396 ? 24.154  -23.976 1.196   1.00 94.35 396 A 1 
ATOM 3134 O O   . ILE A 1 396 ? 23.514  -22.931 1.075   1.00 92.76 396 A 1 
ATOM 3135 C CB  . ILE A 1 396 ? 24.185  -24.909 3.602   1.00 91.77 396 A 1 
ATOM 3136 C CG1 . ILE A 1 396 ? 25.183  -25.463 4.642   1.00 77.81 396 A 1 
ATOM 3137 C CG2 . ILE A 1 396 ? 23.251  -26.022 3.101   1.00 77.48 396 A 1 
ATOM 3138 C CD1 . ILE A 1 396 ? 24.552  -26.181 5.840   1.00 70.45 396 A 1 
ATOM 3139 N N   . ASP A 1 397 ? 24.167  -24.923 0.272   1.00 92.18 397 A 1 
ATOM 3140 C CA  . ASP A 1 397 ? 23.219  -24.997 -0.836  1.00 91.20 397 A 1 
ATOM 3141 C C   . ASP A 1 397 ? 21.890  -25.584 -0.323  1.00 90.75 397 A 1 
ATOM 3142 O O   . ASP A 1 397 ? 21.883  -26.699 0.208   1.00 89.72 397 A 1 
ATOM 3143 C CB  . ASP A 1 397 ? 23.825  -25.841 -1.962  1.00 90.48 397 A 1 
ATOM 3144 C CG  . ASP A 1 397 ? 22.925  -25.873 -3.193  1.00 89.74 397 A 1 
ATOM 3145 O OD1 . ASP A 1 397 ? 21.816  -26.431 -3.074  1.00 84.14 397 A 1 
ATOM 3146 O OD2 . ASP A 1 397 ? 23.350  -25.332 -4.234  1.00 82.84 397 A 1 
ATOM 3147 N N   . PRO A 1 398 ? 20.748  -24.861 -0.436  1.00 90.16 398 A 1 
ATOM 3148 C CA  . PRO A 1 398 ? 19.491  -25.317 0.154   1.00 88.64 398 A 1 
ATOM 3149 C C   . PRO A 1 398 ? 18.889  -26.548 -0.540  1.00 88.36 398 A 1 
ATOM 3150 O O   . PRO A 1 398 ? 18.089  -27.252 0.073   1.00 86.12 398 A 1 
ATOM 3151 C CB  . PRO A 1 398 ? 18.557  -24.100 0.088   1.00 87.88 398 A 1 
ATOM 3152 C CG  . PRO A 1 398 ? 19.083  -23.303 -1.100  1.00 85.84 398 A 1 
ATOM 3153 C CD  . PRO A 1 398 ? 20.585  -23.551 -1.050  1.00 89.18 398 A 1 
ATOM 3154 N N   . LEU A 1 399 ? 19.274  -26.843 -1.790  1.00 87.63 399 A 1 
ATOM 3155 C CA  . LEU A 1 399 ? 18.768  -27.999 -2.536  1.00 86.02 399 A 1 
ATOM 3156 C C   . LEU A 1 399 ? 19.587  -29.259 -2.252  1.00 85.91 399 A 1 
ATOM 3157 O O   . LEU A 1 399 ? 19.036  -30.301 -1.891  1.00 82.45 399 A 1 
ATOM 3158 C CB  . LEU A 1 399 ? 18.787  -27.690 -4.042  1.00 84.37 399 A 1 
ATOM 3159 C CG  . LEU A 1 399 ? 17.823  -26.575 -4.472  1.00 77.15 399 A 1 
ATOM 3160 C CD1 . LEU A 1 399 ? 17.999  -26.309 -5.966  1.00 71.26 399 A 1 
ATOM 3161 C CD2 . LEU A 1 399 ? 16.372  -26.989 -4.205  1.00 69.89 399 A 1 
ATOM 3162 N N   . THR A 1 400 ? 20.901  -29.163 -2.398  1.00 87.49 400 A 1 
ATOM 3163 C CA  . THR A 1 400 ? 21.799  -30.313 -2.189  1.00 86.11 400 A 1 
ATOM 3164 C C   . THR A 1 400 ? 22.136  -30.529 -0.716  1.00 86.04 400 A 1 
ATOM 3165 O O   . THR A 1 400 ? 22.541  -31.628 -0.337  1.00 84.81 400 A 1 
ATOM 3166 C CB  . THR A 1 400 ? 23.089  -30.181 -3.009  1.00 86.72 400 A 1 
ATOM 3167 O OG1 . THR A 1 400 ? 23.862  -29.102 -2.544  1.00 84.98 400 A 1 
ATOM 3168 C CG2 . THR A 1 400 ? 22.823  -29.950 -4.501  1.00 83.29 400 A 1 
ATOM 3169 N N   . GLN A 1 401 ? 21.948  -29.500 0.118   1.00 89.40 401 A 1 
ATOM 3170 C CA  . GLN A 1 401 ? 22.370  -29.433 1.522   1.00 89.39 401 A 1 
ATOM 3171 C C   . GLN A 1 401 ? 23.888  -29.587 1.710   1.00 90.87 401 A 1 
ATOM 3172 O O   . GLN A 1 401 ? 24.371  -29.844 2.817   1.00 88.87 401 A 1 
ATOM 3173 C CB  . GLN A 1 401 ? 21.544  -30.383 2.408   1.00 88.40 401 A 1 
ATOM 3174 C CG  . GLN A 1 401 ? 20.031  -30.177 2.245   1.00 87.03 401 A 1 
ATOM 3175 C CD  . GLN A 1 401 ? 19.197  -31.066 3.157   1.00 82.82 401 A 1 
ATOM 3176 O OE1 . GLN A 1 401 ? 19.625  -31.614 4.166   1.00 76.79 401 A 1 
ATOM 3177 N NE2 . GLN A 1 401 ? 17.928  -31.229 2.846   1.00 74.04 401 A 1 
ATOM 3178 N N   . GLU A 1 402 ? 24.656  -29.396 0.649   1.00 89.32 402 A 1 
ATOM 3179 C CA  . GLU A 1 402 ? 26.110  -29.463 0.688   1.00 90.40 402 A 1 
ATOM 3180 C C   . GLU A 1 402 ? 26.725  -28.097 1.032   1.00 91.41 402 A 1 
ATOM 3181 O O   . GLU A 1 402 ? 26.220  -27.050 0.613   1.00 89.75 402 A 1 
ATOM 3182 C CB  . GLU A 1 402 ? 26.677  -30.015 -0.628  1.00 89.79 402 A 1 
ATOM 3183 C CG  . GLU A 1 402 ? 26.270  -31.480 -0.869  1.00 84.70 402 A 1 
ATOM 3184 C CD  . GLU A 1 402 ? 26.952  -32.103 -2.097  1.00 79.48 402 A 1 
ATOM 3185 O OE1 . GLU A 1 402 ? 26.980  -33.353 -2.162  1.00 69.08 402 A 1 
ATOM 3186 O OE2 . GLU A 1 402 ? 27.467  -31.344 -2.947  1.00 70.15 402 A 1 
ATOM 3187 N N   . PRO A 1 403 ? 27.842  -28.062 1.778   1.00 93.51 403 A 1 
ATOM 3188 C CA  . PRO A 1 403 ? 28.560  -26.822 2.033   1.00 93.85 403 A 1 
ATOM 3189 C C   . PRO A 1 403 ? 29.107  -26.198 0.742   1.00 94.30 403 A 1 
ATOM 3190 O O   . PRO A 1 403 ? 29.956  -26.779 0.074   1.00 92.77 403 A 1 
ATOM 3191 C CB  . PRO A 1 403 ? 29.680  -27.183 3.014   1.00 92.70 403 A 1 
ATOM 3192 C CG  . PRO A 1 403 ? 29.188  -28.465 3.682   1.00 89.90 403 A 1 
ATOM 3193 C CD  . PRO A 1 403 ? 28.415  -29.148 2.558   1.00 91.80 403 A 1 
ATOM 3194 N N   . ILE A 1 404 ? 28.708  -24.962 0.446   1.00 93.56 404 A 1 
ATOM 3195 C CA  . ILE A 1 404 ? 29.289  -24.142 -0.630  1.00 93.35 404 A 1 
ATOM 3196 C C   . ILE A 1 404 ? 30.692  -23.657 -0.228  1.00 94.03 404 A 1 
ATOM 3197 O O   . ILE A 1 404 ? 31.604  -23.573 -1.053  1.00 92.37 404 A 1 
ATOM 3198 C CB  . ILE A 1 404 ? 28.366  -22.937 -0.945  1.00 92.72 404 A 1 
ATOM 3199 C CG1 . ILE A 1 404 ? 26.962  -23.397 -1.394  1.00 89.44 404 A 1 
ATOM 3200 C CG2 . ILE A 1 404 ? 28.992  -22.028 -2.022  1.00 88.74 404 A 1 
ATOM 3201 C CD1 . ILE A 1 404 ? 25.934  -22.257 -1.478  1.00 83.82 404 A 1 
ATOM 3202 N N   . ARG A 1 405 ? 30.865  -23.327 1.061   1.00 93.63 405 A 1 
ATOM 3203 C CA  . ARG A 1 405 ? 32.161  -23.007 1.669   1.00 93.85 405 A 1 
ATOM 3204 C C   . ARG A 1 405 ? 32.318  -23.839 2.936   1.00 94.11 405 A 1 
ATOM 3205 O O   . ARG A 1 405 ? 31.541  -23.672 3.873   1.00 92.56 405 A 1 
ATOM 3206 C CB  . ARG A 1 405 ? 32.285  -21.505 1.987   1.00 93.92 405 A 1 
ATOM 3207 C CG  . ARG A 1 405 ? 32.153  -20.586 0.766   1.00 91.76 405 A 1 
ATOM 3208 C CD  . ARG A 1 405 ? 32.352  -19.128 1.213   1.00 89.79 405 A 1 
ATOM 3209 N NE  . ARG A 1 405 ? 32.116  -18.165 0.123   1.00 84.34 405 A 1 
ATOM 3210 C CZ  . ARG A 1 405 ? 32.124  -16.844 0.249   1.00 79.44 405 A 1 
ATOM 3211 N NH1 . ARG A 1 405 ? 32.396  -16.255 1.380   1.00 75.30 405 A 1 
ATOM 3212 N NH2 . ARG A 1 405 ? 31.839  -16.078 -0.766  1.00 71.91 405 A 1 
ATOM 3213 N N   . ALA A 1 406 ? 33.313  -24.706 2.963   1.00 93.70 406 A 1 
ATOM 3214 C CA  . ALA A 1 406 ? 33.596  -25.574 4.100   1.00 93.68 406 A 1 
ATOM 3215 C C   . ALA A 1 406 ? 34.878  -25.148 4.825   1.00 93.82 406 A 1 
ATOM 3216 O O   . ALA A 1 406 ? 35.854  -24.731 4.195   1.00 91.31 406 A 1 
ATOM 3217 C CB  . ALA A 1 406 ? 33.652  -27.028 3.622   1.00 91.52 406 A 1 
ATOM 3218 N N   . GLY A 1 407 ? 34.862  -25.266 6.150   1.00 92.63 407 A 1 
ATOM 3219 C CA  . GLY A 1 407 ? 36.061  -25.156 6.976   1.00 91.77 407 A 1 
ATOM 3220 C C   . GLY A 1 407 ? 36.905  -26.439 6.953   1.00 92.22 407 A 1 
ATOM 3221 O O   . GLY A 1 407 ? 36.525  -27.446 6.361   1.00 89.72 407 A 1 
ATOM 3222 N N   . GLU A 1 408 ? 38.028  -26.431 7.665   1.00 92.02 408 A 1 
ATOM 3223 C CA  . GLU A 1 408 ? 38.964  -27.573 7.727   1.00 91.78 408 A 1 
ATOM 3224 C C   . GLU A 1 408 ? 38.320  -28.879 8.232   1.00 91.21 408 A 1 
ATOM 3225 O O   . GLU A 1 408 ? 38.774  -29.979 7.929   1.00 86.38 408 A 1 
ATOM 3226 C CB  . GLU A 1 408 ? 40.133  -27.222 8.660   1.00 90.75 408 A 1 
ATOM 3227 C CG  . GLU A 1 408 ? 40.984  -26.041 8.161   1.00 82.94 408 A 1 
ATOM 3228 C CD  . GLU A 1 408 ? 42.179  -25.733 9.080   1.00 74.11 408 A 1 
ATOM 3229 O OE1 . GLU A 1 408 ? 43.021  -24.906 8.665   1.00 67.11 408 A 1 
ATOM 3230 O OE2 . GLU A 1 408 ? 42.240  -26.305 10.196  1.00 69.15 408 A 1 
ATOM 3231 N N   . ASN A 1 409 ? 37.236  -28.760 8.992   1.00 92.57 409 A 1 
ATOM 3232 C CA  . ASN A 1 409 ? 36.464  -29.881 9.532   1.00 90.93 409 A 1 
ATOM 3233 C C   . ASN A 1 409 ? 35.338  -30.377 8.597   1.00 91.26 409 A 1 
ATOM 3234 O O   . ASN A 1 409 ? 34.523  -31.194 9.023   1.00 86.66 409 A 1 
ATOM 3235 C CB  . ASN A 1 409 ? 35.943  -29.477 10.926  1.00 88.25 409 A 1 
ATOM 3236 C CG  . ASN A 1 409 ? 34.962  -28.315 10.894  1.00 81.10 409 A 1 
ATOM 3237 O OD1 . ASN A 1 409 ? 34.559  -27.813 9.863   1.00 71.61 409 A 1 
ATOM 3238 N ND2 . ASN A 1 409 ? 34.550  -27.827 12.037  1.00 73.53 409 A 1 
ATOM 3239 N N   . GLY A 1 410 ? 35.243  -29.848 7.374   1.00 91.29 410 A 1 
ATOM 3240 C CA  . GLY A 1 410 ? 34.215  -30.188 6.391   1.00 90.43 410 A 1 
ATOM 3241 C C   . GLY A 1 410 ? 32.828  -29.600 6.677   1.00 90.59 410 A 1 
ATOM 3242 O O   . GLY A 1 410 ? 31.901  -29.843 5.907   1.00 87.13 410 A 1 
ATOM 3243 N N   . LYS A 1 411 ? 32.656  -28.813 7.753   1.00 92.10 411 A 1 
ATOM 3244 C CA  . LYS A 1 411 ? 31.386  -28.134 8.053   1.00 91.18 411 A 1 
ATOM 3245 C C   . LYS A 1 411 ? 31.272  -26.824 7.276   1.00 92.68 411 A 1 
ATOM 3246 O O   . LYS A 1 411 ? 32.284  -26.175 7.019   1.00 91.19 411 A 1 
ATOM 3247 C CB  . LYS A 1 411 ? 31.243  -27.876 9.557   1.00 88.21 411 A 1 
ATOM 3248 C CG  . LYS A 1 411 ? 31.151  -29.176 10.363  1.00 80.76 411 A 1 
ATOM 3249 C CD  . LYS A 1 411 ? 30.857  -28.857 11.833  1.00 75.70 411 A 1 
ATOM 3250 C CE  . LYS A 1 411 ? 30.724  -30.151 12.631  1.00 67.80 411 A 1 
ATOM 3251 N NZ  . LYS A 1 411 ? 30.333  -29.874 14.036  1.00 58.95 411 A 1 
ATOM 3252 N N   . ALA A 1 412 ? 30.033  -26.431 6.965   1.00 91.54 412 A 1 
ATOM 3253 C CA  . ALA A 1 412 ? 29.770  -25.129 6.370   1.00 91.87 412 A 1 
ATOM 3254 C C   . ALA A 1 412 ? 30.341  -24.002 7.246   1.00 91.99 412 A 1 
ATOM 3255 O O   . ALA A 1 412 ? 30.176  -24.011 8.467   1.00 89.57 412 A 1 
ATOM 3256 C CB  . ALA A 1 412 ? 28.267  -24.960 6.148   1.00 90.84 412 A 1 
ATOM 3257 N N   . LEU A 1 413 ? 31.019  -23.044 6.628   1.00 92.33 413 A 1 
ATOM 3258 C CA  . LEU A 1 413 ? 31.423  -21.803 7.279   1.00 92.70 413 A 1 
ATOM 3259 C C   . LEU A 1 413 ? 30.194  -20.916 7.477   1.00 93.03 413 A 1 
ATOM 3260 O O   . LEU A 1 413 ? 29.368  -20.807 6.568   1.00 91.01 413 A 1 
ATOM 3261 C CB  . LEU A 1 413 ? 32.493  -21.087 6.441   1.00 91.87 413 A 1 
ATOM 3262 C CG  . LEU A 1 413 ? 33.848  -21.817 6.371   1.00 87.47 413 A 1 
ATOM 3263 C CD1 . LEU A 1 413 ? 34.787  -21.064 5.434   1.00 81.21 413 A 1 
ATOM 3264 C CD2 . LEU A 1 413 ? 34.519  -21.917 7.742   1.00 82.30 413 A 1 
ATOM 3265 N N   . GLY A 1 414 ? 30.081  -20.271 8.647   1.00 93.00 414 A 1 
ATOM 3266 C CA  . GLY A 1 414 ? 29.057  -19.252 8.884   1.00 92.43 414 A 1 
ATOM 3267 C C   . GLY A 1 414 ? 29.269  -18.023 7.998   1.00 93.77 414 A 1 
ATOM 3268 O O   . GLY A 1 414 ? 30.401  -17.714 7.614   1.00 92.88 414 A 1 
ATOM 3269 N N   . ARG A 1 415 ? 28.184  -17.325 7.678   1.00 94.92 415 A 1 
ATOM 3270 C CA  . ARG A 1 415 ? 28.213  -16.023 6.995   1.00 95.68 415 A 1 
ATOM 3271 C C   . ARG A 1 415 ? 28.543  -14.937 8.014   1.00 96.07 415 A 1 
ATOM 3272 O O   . ARG A 1 415 ? 27.989  -14.951 9.111   1.00 94.91 415 A 1 
ATOM 3273 C CB  . ARG A 1 415 ? 26.862  -15.747 6.329   1.00 95.48 415 A 1 
ATOM 3274 C CG  . ARG A 1 415 ? 26.525  -16.772 5.244   1.00 93.92 415 A 1 
ATOM 3275 C CD  . ARG A 1 415 ? 25.118  -16.526 4.712   1.00 92.84 415 A 1 
ATOM 3276 N NE  . ARG A 1 415 ? 24.747  -17.534 3.705   1.00 89.35 415 A 1 
ATOM 3277 C CZ  . ARG A 1 415 ? 24.778  -17.385 2.394   1.00 88.36 415 A 1 
ATOM 3278 N NH1 . ARG A 1 415 ? 25.156  -16.278 1.825   1.00 80.45 415 A 1 
ATOM 3279 N NH2 . ARG A 1 415 ? 24.420  -18.379 1.626   1.00 81.66 415 A 1 
ATOM 3280 N N   . LYS A 1 416 ? 29.432  -14.010 7.664   1.00 95.55 416 A 1 
ATOM 3281 C CA  . LYS A 1 416 ? 29.890  -12.944 8.564   1.00 95.73 416 A 1 
ATOM 3282 C C   . LYS A 1 416 ? 29.581  -11.566 8.006   1.00 96.26 416 A 1 
ATOM 3283 O O   . LYS A 1 416 ? 29.809  -11.326 6.824   1.00 94.63 416 A 1 
ATOM 3284 C CB  . LYS A 1 416 ? 31.391  -13.061 8.849   1.00 93.21 416 A 1 
ATOM 3285 C CG  . LYS A 1 416 ? 31.740  -14.377 9.537   1.00 83.46 416 A 1 
ATOM 3286 C CD  . LYS A 1 416 ? 33.176  -14.347 10.058  1.00 84.47 416 A 1 
ATOM 3287 C CE  . LYS A 1 416 ? 33.434  -15.653 10.802  1.00 73.30 416 A 1 
ATOM 3288 N NZ  . LYS A 1 416 ? 34.698  -15.594 11.562  1.00 67.43 416 A 1 
ATOM 3289 N N   . GLY A 1 417 ? 29.132  -10.669 8.872   1.00 95.32 417 A 1 
ATOM 3290 C CA  . GLY A 1 417 ? 28.891  -9.280  8.513   1.00 95.71 417 A 1 
ATOM 3291 C C   . GLY A 1 417 ? 27.981  -9.145  7.288   1.00 96.37 417 A 1 
ATOM 3292 O O   . GLY A 1 417 ? 26.911  -9.747  7.216   1.00 95.21 417 A 1 
ATOM 3293 N N   . GLU A 1 418 ? 28.438  -8.391  6.297   1.00 95.83 418 A 1 
ATOM 3294 C CA  . GLU A 1 418 ? 27.698  -8.138  5.053   1.00 95.89 418 A 1 
ATOM 3295 C C   . GLU A 1 418 ? 27.597  -9.350  4.102   1.00 96.03 418 A 1 
ATOM 3296 O O   . GLU A 1 418 ? 26.881  -9.286  3.106   1.00 94.15 418 A 1 
ATOM 3297 C CB  . GLU A 1 418 ? 28.323  -6.950  4.313   1.00 95.22 418 A 1 
ATOM 3298 C CG  . GLU A 1 418 ? 28.272  -5.646  5.123   1.00 92.14 418 A 1 
ATOM 3299 C CD  . GLU A 1 418 ? 28.782  -4.433  4.326   1.00 89.19 418 A 1 
ATOM 3300 O OE1 . GLU A 1 418 ? 28.574  -3.304  4.815   1.00 78.48 418 A 1 
ATOM 3301 O OE2 . GLU A 1 418 ? 29.383  -4.641  3.244   1.00 79.74 418 A 1 
ATOM 3302 N N   . GLU A 1 419 ? 28.255  -10.478 4.391   1.00 95.59 419 A 1 
ATOM 3303 C CA  . GLU A 1 419 ? 27.987  -11.737 3.677   1.00 95.45 419 A 1 
ATOM 3304 C C   . GLU A 1 419 ? 26.552  -12.237 3.934   1.00 95.94 419 A 1 
ATOM 3305 O O   . GLU A 1 419 ? 26.008  -13.008 3.133   1.00 94.61 419 A 1 
ATOM 3306 C CB  . GLU A 1 419 ? 28.972  -12.843 4.088   1.00 94.66 419 A 1 
ATOM 3307 C CG  . GLU A 1 419 ? 30.456  -12.543 3.816   1.00 92.40 419 A 1 
ATOM 3308 C CD  . GLU A 1 419 ? 31.327  -13.781 4.082   1.00 93.08 419 A 1 
ATOM 3309 O OE1 . GLU A 1 419 ? 32.086  -14.190 3.160   1.00 84.70 419 A 1 
ATOM 3310 O OE2 . GLU A 1 419 ? 31.209  -14.388 5.170   1.00 87.29 419 A 1 
ATOM 3311 N N   . ILE A 1 420 ? 25.941  -11.803 5.035   1.00 95.16 420 A 1 
ATOM 3312 C CA  . ILE A 1 420 ? 24.522  -12.008 5.331   1.00 95.74 420 A 1 
ATOM 3313 C C   . ILE A 1 420 ? 23.727  -10.957 4.537   1.00 95.97 420 A 1 
ATOM 3314 O O   . ILE A 1 420 ? 23.934  -9.757  4.744   1.00 95.55 420 A 1 
ATOM 3315 C CB  . ILE A 1 420 ? 24.236  -11.905 6.848   1.00 96.19 420 A 1 
ATOM 3316 C CG1 . ILE A 1 420 ? 25.184  -12.795 7.692   1.00 94.62 420 A 1 
ATOM 3317 C CG2 . ILE A 1 420 ? 22.767  -12.286 7.114   1.00 94.04 420 A 1 
ATOM 3318 C CD1 . ILE A 1 420 ? 25.144  -12.477 9.187   1.00 91.64 420 A 1 
ATOM 3319 N N   . PRO A 1 421 ? 22.810  -11.358 3.642   1.00 96.86 421 A 1 
ATOM 3320 C CA  . PRO A 1 421 ? 21.975  -10.423 2.897   1.00 96.56 421 A 1 
ATOM 3321 C C   . PRO A 1 421 ? 21.221  -9.457  3.814   1.00 97.01 421 A 1 
ATOM 3322 O O   . PRO A 1 421 ? 20.775  -9.839  4.899   1.00 96.63 421 A 1 
ATOM 3323 C CB  . PRO A 1 421 ? 21.011  -11.290 2.078   1.00 95.69 421 A 1 
ATOM 3324 C CG  . PRO A 1 421 ? 21.794  -12.588 1.893   1.00 93.69 421 A 1 
ATOM 3325 C CD  . PRO A 1 421 ? 22.548  -12.720 3.210   1.00 95.91 421 A 1 
ATOM 3326 N N   . LEU A 1 422 ? 21.040  -8.213  3.371   1.00 95.85 422 A 1 
ATOM 3327 C CA  . LEU A 1 422 ? 20.401  -7.153  4.166   1.00 96.44 422 A 1 
ATOM 3328 C C   . LEU A 1 422 ? 19.036  -7.580  4.730   1.00 97.02 422 A 1 
ATOM 3329 O O   . LEU A 1 422 ? 18.774  -7.368  5.911   1.00 96.87 422 A 1 
ATOM 3330 C CB  . LEU A 1 422 ? 20.279  -5.887  3.293   1.00 96.47 422 A 1 
ATOM 3331 C CG  . LEU A 1 422 ? 19.586  -4.693  3.989   1.00 95.90 422 A 1 
ATOM 3332 C CD1 . LEU A 1 422 ? 20.363  -4.202  5.211   1.00 91.74 422 A 1 
ATOM 3333 C CD2 . LEU A 1 422 ? 19.446  -3.536  3.002   1.00 92.23 422 A 1 
ATOM 3334 N N   . GLY A 1 423 ? 18.194  -8.232  3.916   1.00 96.35 423 A 1 
ATOM 3335 C CA  . GLY A 1 423 ? 16.891  -8.736  4.363   1.00 96.74 423 A 1 
ATOM 3336 C C   . GLY A 1 423 ? 17.000  -9.720  5.532   1.00 97.35 423 A 1 
ATOM 3337 O O   . GLY A 1 423 ? 16.264  -9.592  6.505   1.00 96.88 423 A 1 
ATOM 3338 N N   . GLY A 1 424 ? 17.969  -10.644 5.494   1.00 96.71 424 A 1 
ATOM 3339 C CA  . GLY A 1 424 ? 18.226  -11.587 6.590   1.00 96.62 424 A 1 
ATOM 3340 C C   . GLY A 1 424 ? 18.672  -10.886 7.872   1.00 97.00 424 A 1 
ATOM 3341 O O   . GLY A 1 424 ? 18.143  -11.178 8.941   1.00 96.66 424 A 1 
ATOM 3342 N N   . ARG A 1 425 ? 19.570  -9.896  7.771   1.00 96.93 425 A 1 
ATOM 3343 C CA  . ARG A 1 425 ? 20.028  -9.084  8.917   1.00 97.21 425 A 1 
ATOM 3344 C C   . ARG A 1 425 ? 18.889  -8.301  9.575   1.00 97.54 425 A 1 
ATOM 3345 O O   . ARG A 1 425 ? 18.774  -8.293  10.795  1.00 97.35 425 A 1 
ATOM 3346 C CB  . ARG A 1 425 ? 21.134  -8.110  8.474   1.00 97.02 425 A 1 
ATOM 3347 C CG  . ARG A 1 425 ? 22.440  -8.819  8.092   1.00 96.20 425 A 1 
ATOM 3348 C CD  . ARG A 1 425 ? 23.539  -7.799  7.750   1.00 95.41 425 A 1 
ATOM 3349 N NE  . ARG A 1 425 ? 23.412  -7.272  6.378   1.00 93.05 425 A 1 
ATOM 3350 C CZ  . ARG A 1 425 ? 23.909  -6.129  5.927   1.00 95.11 425 A 1 
ATOM 3351 N NH1 . ARG A 1 425 ? 24.483  -5.249  6.690   1.00 86.47 425 A 1 
ATOM 3352 N NH2 . ARG A 1 425 ? 23.855  -5.838  4.665   1.00 88.73 425 A 1 
ATOM 3353 N N   . ILE A 1 426 ? 18.039  -7.680  8.763   1.00 97.46 426 A 1 
ATOM 3354 C CA  . ILE A 1 426 ? 16.878  -6.916  9.244   1.00 97.56 426 A 1 
ATOM 3355 C C   . ILE A 1 426 ? 15.872  -7.840  9.941   1.00 97.48 426 A 1 
ATOM 3356 O O   . ILE A 1 426 ? 15.456  -7.566  11.069  1.00 97.04 426 A 1 
ATOM 3357 C CB  . ILE A 1 426 ? 16.240  -6.142  8.070   1.00 97.53 426 A 1 
ATOM 3358 C CG1 . ILE A 1 426 ? 17.162  -4.975  7.639   1.00 96.48 426 A 1 
ATOM 3359 C CG2 . ILE A 1 426 ? 14.850  -5.605  8.450   1.00 96.33 426 A 1 
ATOM 3360 C CD1 . ILE A 1 426 ? 16.715  -4.281  6.347   1.00 94.59 426 A 1 
ATOM 3361 N N   . VAL A 1 427 ? 15.492  -8.945  9.291   1.00 97.73 427 A 1 
ATOM 3362 C CA  . VAL A 1 427 ? 14.502  -9.886  9.839   1.00 97.54 427 A 1 
ATOM 3363 C C   . VAL A 1 427 ? 15.023  -10.577 11.097  1.00 97.26 427 A 1 
ATOM 3364 O O   . VAL A 1 427 ? 14.240  -10.797 12.013  1.00 96.60 427 A 1 
ATOM 3365 C CB  . VAL A 1 427 ? 14.039  -10.887 8.766   1.00 97.12 427 A 1 
ATOM 3366 C CG1 . VAL A 1 427 ? 13.132  -11.988 9.333   1.00 94.41 427 A 1 
ATOM 3367 C CG2 . VAL A 1 427 ? 13.223  -10.141 7.701   1.00 93.43 427 A 1 
ATOM 3368 N N   . ALA A 1 428 ? 16.329  -10.817 11.217  1.00 97.21 428 A 1 
ATOM 3369 C CA  . ALA A 1 428 ? 16.925  -11.363 12.440  1.00 96.78 428 A 1 
ATOM 3370 C C   . ALA A 1 428 ? 16.637  -10.494 13.679  1.00 96.44 428 A 1 
ATOM 3371 O O   . ALA A 1 428 ? 16.290  -11.023 14.736  1.00 95.83 428 A 1 
ATOM 3372 C CB  . ALA A 1 428 ? 18.437  -11.528 12.222  1.00 96.76 428 A 1 
ATOM 3373 N N   . ILE A 1 429 ? 16.743  -9.165  13.559  1.00 97.50 429 A 1 
ATOM 3374 C CA  . ILE A 1 429 ? 16.420  -8.228  14.650  1.00 97.43 429 A 1 
ATOM 3375 C C   . ILE A 1 429 ? 14.914  -8.208  14.899  1.00 97.04 429 A 1 
ATOM 3376 O O   . ILE A 1 429 ? 14.475  -8.333  16.043  1.00 96.06 429 A 1 
ATOM 3377 C CB  . ILE A 1 429 ? 16.958  -6.808  14.349  1.00 96.94 429 A 1 
ATOM 3378 C CG1 . ILE A 1 429 ? 18.494  -6.838  14.192  1.00 90.34 429 A 1 
ATOM 3379 C CG2 . ILE A 1 429 ? 16.559  -5.820  15.468  1.00 90.59 429 A 1 
ATOM 3380 C CD1 . ILE A 1 429 ? 19.097  -5.512  13.717  1.00 85.82 429 A 1 
ATOM 3381 N N   . ALA A 1 430 ? 14.123  -8.083  13.829  1.00 97.31 430 A 1 
ATOM 3382 C CA  . ALA A 1 430 ? 12.670  -7.976  13.900  1.00 96.83 430 A 1 
ATOM 3383 C C   . ALA A 1 430 ? 12.020  -9.201  14.568  1.00 96.05 430 A 1 
ATOM 3384 O O   . ALA A 1 430 ? 11.199  -9.045  15.473  1.00 95.31 430 A 1 
ATOM 3385 C CB  . ALA A 1 430 ? 12.153  -7.758  12.472  1.00 97.03 430 A 1 
ATOM 3386 N N   . ASP A 1 431 ? 12.422  -10.404 14.168  1.00 96.20 431 A 1 
ATOM 3387 C CA  . ASP A 1 431 ? 11.915  -11.670 14.709  1.00 95.41 431 A 1 
ATOM 3388 C C   . ASP A 1 431 ? 12.315  -11.859 16.180  1.00 94.72 431 A 1 
ATOM 3389 O O   . ASP A 1 431 ? 11.475  -12.130 17.041  1.00 93.10 431 A 1 
ATOM 3390 C CB  . ASP A 1 431 ? 12.420  -12.835 13.844  1.00 94.57 431 A 1 
ATOM 3391 C CG  . ASP A 1 431 ? 12.039  -14.191 14.452  1.00 92.35 431 A 1 
ATOM 3392 O OD1 . ASP A 1 431 ? 10.864  -14.339 14.843  1.00 86.65 431 A 1 
ATOM 3393 O OD2 . ASP A 1 431 ? 12.964  -15.008 14.665  1.00 85.74 431 A 1 
ATOM 3394 N N   . VAL A 1 432 ? 13.590  -11.646 16.517  1.00 95.25 432 A 1 
ATOM 3395 C CA  . VAL A 1 432 ? 14.051  -11.802 17.907  1.00 94.61 432 A 1 
ATOM 3396 C C   . VAL A 1 432 ? 13.377  -10.797 18.830  1.00 94.09 432 A 1 
ATOM 3397 O O   . VAL A 1 432 ? 12.974  -11.178 19.929  1.00 93.41 432 A 1 
ATOM 3398 C CB  . VAL A 1 432 ? 15.579  -11.715 18.007  1.00 94.33 432 A 1 
ATOM 3399 C CG1 . VAL A 1 432 ? 16.077  -11.684 19.461  1.00 90.52 432 A 1 
ATOM 3400 C CG2 . VAL A 1 432 ? 16.195  -12.953 17.345  1.00 90.34 432 A 1 
ATOM 3401 N N   . PHE A 1 433 ? 13.222  -9.550  18.403  1.00 95.65 433 A 1 
ATOM 3402 C CA  . PHE A 1 433 ? 12.506  -8.544  19.179  1.00 95.12 433 A 1 
ATOM 3403 C C   . PHE A 1 433 ? 11.064  -8.979  19.450  1.00 94.45 433 A 1 
ATOM 3404 O O   . PHE A 1 433 ? 10.651  -9.015  20.611  1.00 93.59 433 A 1 
ATOM 3405 C CB  . PHE A 1 433 ? 12.560  -7.194  18.455  1.00 95.14 433 A 1 
ATOM 3406 C CG  . PHE A 1 433 ? 11.726  -6.130  19.140  1.00 94.76 433 A 1 
ATOM 3407 C CD1 . PHE A 1 433 ? 10.491  -5.739  18.591  1.00 91.70 433 A 1 
ATOM 3408 C CD2 . PHE A 1 433 ? 12.158  -5.567  20.353  1.00 92.33 433 A 1 
ATOM 3409 C CE1 . PHE A 1 433 ? 9.700   -4.780  19.248  1.00 91.67 433 A 1 
ATOM 3410 C CE2 . PHE A 1 433 ? 11.365  -4.609  21.011  1.00 91.33 433 A 1 
ATOM 3411 C CZ  . PHE A 1 433 ? 10.137  -4.213  20.457  1.00 92.67 433 A 1 
ATOM 3412 N N   . ASP A 1 434 ? 10.317  -9.390  18.417  1.00 94.51 434 A 1 
ATOM 3413 C CA  . ASP A 1 434 ? 8.938   -9.858  18.583  1.00 93.56 434 A 1 
ATOM 3414 C C   . ASP A 1 434 ? 8.858   -11.086 19.494  1.00 92.52 434 A 1 
ATOM 3415 O O   . ASP A 1 434 ? 8.083   -11.112 20.453  1.00 90.65 434 A 1 
ATOM 3416 C CB  . ASP A 1 434 ? 8.299   -10.150 17.221  1.00 93.02 434 A 1 
ATOM 3417 C CG  . ASP A 1 434 ? 6.777   -10.167 17.368  1.00 91.75 434 A 1 
ATOM 3418 O OD1 . ASP A 1 434 ? 6.209   -9.073  17.608  1.00 86.96 434 A 1 
ATOM 3419 O OD2 . ASP A 1 434 ? 6.124   -11.218 17.291  1.00 86.43 434 A 1 
ATOM 3420 N N   . ALA A 1 435 ? 9.741   -12.070 19.286  1.00 92.79 435 A 1 
ATOM 3421 C CA  . ALA A 1 435 ? 9.784   -13.300 20.074  1.00 91.22 435 A 1 
ATOM 3422 C C   . ALA A 1 435 ? 10.156  -13.087 21.553  1.00 89.84 435 A 1 
ATOM 3423 O O   . ALA A 1 435 ? 9.824   -13.928 22.403  1.00 87.73 435 A 1 
ATOM 3424 C CB  . ALA A 1 435 ? 10.782  -14.250 19.399  1.00 90.36 435 A 1 
ATOM 3425 N N   . LEU A 1 436 ? 10.885  -12.019 21.894  1.00 91.56 436 A 1 
ATOM 3426 C CA  . LEU A 1 436 ? 11.199  -11.641 23.277  1.00 90.27 436 A 1 
ATOM 3427 C C   . LEU A 1 436 ? 10.049  -10.874 23.944  1.00 88.86 436 A 1 
ATOM 3428 O O   . LEU A 1 436 ? 9.840   -11.040 25.151  1.00 86.73 436 A 1 
ATOM 3429 C CB  . LEU A 1 436 ? 12.501  -10.821 23.317  1.00 90.79 436 A 1 
ATOM 3430 C CG  . LEU A 1 436 ? 13.795  -11.602 23.022  1.00 89.63 436 A 1 
ATOM 3431 C CD1 . LEU A 1 436 ? 14.977  -10.627 22.993  1.00 86.62 436 A 1 
ATOM 3432 C CD2 . LEU A 1 436 ? 14.095  -12.675 24.067  1.00 87.03 436 A 1 
ATOM 3433 N N   . CYS A 1 437 ? 9.297   -10.093 23.180  1.00 91.30 437 A 1 
ATOM 3434 C CA  . CYS A 1 437 ? 8.091   -9.401  23.642  1.00 89.41 437 A 1 
ATOM 3435 C C   . CYS A 1 437 ? 6.907   -10.357 23.848  1.00 87.29 437 A 1 
ATOM 3436 O O   . CYS A 1 437 ? 6.076   -10.126 24.727  1.00 84.08 437 A 1 
ATOM 3437 C CB  . CYS A 1 437 ? 7.723   -8.318  22.618  1.00 89.47 437 A 1 
ATOM 3438 S SG  . CYS A 1 437 ? 8.953   -6.980  22.626  1.00 87.58 437 A 1 
ATOM 3439 N N   . SER A 1 438 ? 6.828   -11.433 23.062  1.00 86.82 438 A 1 
ATOM 3440 C CA  . SER A 1 438 ? 5.709   -12.377 23.069  1.00 84.16 438 A 1 
ATOM 3441 C C   . SER A 1 438 ? 5.705   -13.313 24.282  1.00 81.95 438 A 1 
ATOM 3442 O O   . SER A 1 438 ? 6.742   -13.810 24.744  1.00 78.19 438 A 1 
ATOM 3443 C CB  . SER A 1 438 ? 5.706   -13.207 21.785  1.00 81.85 438 A 1 
ATOM 3444 O OG  . SER A 1 438 ? 5.482   -12.388 20.660  1.00 70.67 438 A 1 
ATOM 3445 N N   . ARG A 1 439 ? 4.503   -13.643 24.770  1.00 78.74 439 A 1 
ATOM 3446 C CA  . ARG A 1 439 ? 4.302   -14.627 25.837  1.00 76.01 439 A 1 
ATOM 3447 C C   . ARG A 1 439 ? 4.704   -16.029 25.363  1.00 73.84 439 A 1 
ATOM 3448 O O   . ARG A 1 439 ? 4.335   -16.480 24.283  1.00 67.69 439 A 1 
ATOM 3449 C CB  . ARG A 1 439 ? 2.843   -14.557 26.315  1.00 72.80 439 A 1 
ATOM 3450 C CG  . ARG A 1 439 ? 2.613   -15.371 27.593  1.00 64.61 439 A 1 
ATOM 3451 C CD  . ARG A 1 439 ? 1.172   -15.168 28.071  1.00 63.59 439 A 1 
ATOM 3452 N NE  . ARG A 1 439 ? 0.902   -15.931 29.298  1.00 56.86 439 A 1 
ATOM 3453 C CZ  . ARG A 1 439 ? -0.261  -15.970 29.924  1.00 49.63 439 A 1 
ATOM 3454 N NH1 . ARG A 1 439 ? -1.293  -15.292 29.505  1.00 47.12 439 A 1 
ATOM 3455 N NH2 . ARG A 1 439 ? -0.403  -16.702 30.990  1.00 42.65 439 A 1 
ATOM 3456 N N   . ARG A 1 440 ? 5.433   -16.774 26.215  1.00 73.73 440 A 1 
ATOM 3457 C CA  . ARG A 1 440 ? 5.798   -18.171 25.944  1.00 71.18 440 A 1 
ATOM 3458 C C   . ARG A 1 440 ? 5.201   -19.081 27.015  1.00 71.26 440 A 1 
ATOM 3459 O O   . ARG A 1 440 ? 5.240   -18.744 28.187  1.00 66.82 440 A 1 
ATOM 3460 C CB  . ARG A 1 440 ? 7.322   -18.329 25.844  1.00 66.97 440 A 1 
ATOM 3461 C CG  . ARG A 1 440 ? 7.928   -17.539 24.669  1.00 64.77 440 A 1 
ATOM 3462 C CD  . ARG A 1 440 ? 9.437   -17.791 24.551  1.00 64.54 440 A 1 
ATOM 3463 N NE  . ARG A 1 440 ? 10.010  -17.056 23.411  1.00 58.90 440 A 1 
ATOM 3464 C CZ  . ARG A 1 440 ? 11.231  -17.162 22.911  1.00 54.34 440 A 1 
ATOM 3465 N NH1 . ARG A 1 440 ? 12.131  -17.952 23.416  1.00 50.48 440 A 1 
ATOM 3466 N NH2 . ARG A 1 440 ? 11.579  -16.459 21.872  1.00 49.39 440 A 1 
ATOM 3467 N N   . VAL A 1 441 ? 4.754   -20.275 26.623  1.00 63.80 441 A 1 
ATOM 3468 C CA  . VAL A 1 441 ? 4.112   -21.275 27.511  1.00 61.42 441 A 1 
ATOM 3469 C C   . VAL A 1 441 ? 4.938   -21.593 28.775  1.00 62.68 441 A 1 
ATOM 3470 O O   . VAL A 1 441 ? 4.386   -21.951 29.807  1.00 59.03 441 A 1 
ATOM 3471 C CB  . VAL A 1 441 ? 3.834   -22.575 26.716  1.00 56.42 441 A 1 
ATOM 3472 C CG1 . VAL A 1 441 ? 3.141   -23.666 27.542  1.00 51.55 441 A 1 
ATOM 3473 C CG2 . VAL A 1 441 ? 2.945   -22.306 25.489  1.00 53.20 441 A 1 
ATOM 3474 N N   . TYR A 1 442 ? 6.262   -21.433 28.724  1.00 63.80 442 A 1 
ATOM 3475 C CA  . TYR A 1 442 ? 7.199   -21.749 29.812  1.00 62.63 442 A 1 
ATOM 3476 C C   . TYR A 1 442 ? 7.937   -20.524 30.382  1.00 63.64 442 A 1 
ATOM 3477 O O   . TYR A 1 442 ? 8.878   -20.694 31.161  1.00 60.59 442 A 1 
ATOM 3478 C CB  . TYR A 1 442 ? 8.177   -22.821 29.305  1.00 58.45 442 A 1 
ATOM 3479 C CG  . TYR A 1 442 ? 8.890   -22.449 28.013  1.00 53.97 442 A 1 
ATOM 3480 C CD1 . TYR A 1 442 ? 8.383   -22.918 26.785  1.00 49.24 442 A 1 
ATOM 3481 C CD2 . TYR A 1 442 ? 10.038  -21.633 28.030  1.00 49.88 442 A 1 
ATOM 3482 C CE1 . TYR A 1 442 ? 9.021   -22.573 25.579  1.00 44.11 442 A 1 
ATOM 3483 C CE2 . TYR A 1 442 ? 10.680  -21.278 26.826  1.00 46.91 442 A 1 
ATOM 3484 C CZ  . TYR A 1 442 ? 10.174  -21.754 25.597  1.00 47.16 442 A 1 
ATOM 3485 O OH  . TYR A 1 442 ? 10.788  -21.421 24.437  1.00 43.86 442 A 1 
ATOM 3486 N N   . LYS A 1 443 ? 7.590   -19.316 29.978  1.00 70.11 443 A 1 
ATOM 3487 C CA  . LYS A 1 443 ? 8.266   -18.089 30.417  1.00 71.32 443 A 1 
ATOM 3488 C C   . LYS A 1 443 ? 7.316   -16.893 30.319  1.00 74.25 443 A 1 
ATOM 3489 O O   . LYS A 1 443 ? 6.754   -16.650 29.254  1.00 71.28 443 A 1 
ATOM 3490 C CB  . LYS A 1 443 ? 9.532   -17.878 29.570  1.00 66.47 443 A 1 
ATOM 3491 C CG  . LYS A 1 443 ? 10.485  -16.854 30.202  1.00 59.14 443 A 1 
ATOM 3492 C CD  . LYS A 1 443 ? 11.760  -16.681 29.369  1.00 58.42 443 A 1 
ATOM 3493 C CE  . LYS A 1 443 ? 12.701  -15.718 30.100  1.00 50.37 443 A 1 
ATOM 3494 N NZ  . LYS A 1 443 ? 13.984  -15.534 29.373  1.00 44.56 443 A 1 
ATOM 3495 N N   . GLU A 1 444 ? 7.201   -16.159 31.427  1.00 73.55 444 A 1 
ATOM 3496 C CA  . GLU A 1 444 ? 6.540   -14.852 31.433  1.00 76.61 444 A 1 
ATOM 3497 C C   . GLU A 1 444 ? 7.200   -13.906 30.410  1.00 78.91 444 A 1 
ATOM 3498 O O   . GLU A 1 444 ? 8.420   -14.012 30.198  1.00 75.83 444 A 1 
ATOM 3499 C CB  . GLU A 1 444 ? 6.585   -14.239 32.845  1.00 73.81 444 A 1 
ATOM 3500 C CG  . GLU A 1 444 ? 5.683   -14.981 33.851  1.00 68.20 444 A 1 
ATOM 3501 C CD  . GLU A 1 444 ? 4.204   -15.015 33.429  1.00 63.72 444 A 1 
ATOM 3502 O OE1 . GLU A 1 444 ? 3.566   -16.074 33.638  1.00 58.72 444 A 1 
ATOM 3503 O OE2 . GLU A 1 444 ? 3.733   -14.017 32.842  1.00 57.49 444 A 1 
ATOM 3504 N N   . PRO A 1 445 ? 6.427   -13.039 29.757  1.00 79.11 445 A 1 
ATOM 3505 C CA  . PRO A 1 445 ? 6.980   -12.063 28.824  1.00 80.64 445 A 1 
ATOM 3506 C C   . PRO A 1 445 ? 8.044   -11.214 29.528  1.00 84.45 445 A 1 
ATOM 3507 O O   . PRO A 1 445 ? 7.935   -10.898 30.715  1.00 82.54 445 A 1 
ATOM 3508 C CB  . PRO A 1 445 ? 5.791   -11.225 28.324  1.00 76.48 445 A 1 
ATOM 3509 C CG  . PRO A 1 445 ? 4.739   -11.400 29.417  1.00 73.27 445 A 1 
ATOM 3510 C CD  . PRO A 1 445 ? 5.003   -12.799 29.955  1.00 76.41 445 A 1 
ATOM 3511 N N   . TRP A 1 446 ? 9.106   -10.885 28.808  1.00 84.88 446 A 1 
ATOM 3512 C CA  . TRP A 1 446 ? 10.134  -9.994  29.330  1.00 87.27 446 A 1 
ATOM 3513 C C   . TRP A 1 446 ? 9.572   -8.580  29.451  1.00 88.28 446 A 1 
ATOM 3514 O O   . TRP A 1 446 ? 8.716   -8.192  28.653  1.00 86.42 446 A 1 
ATOM 3515 C CB  . TRP A 1 446 ? 11.378  -10.024 28.429  1.00 86.80 446 A 1 
ATOM 3516 C CG  . TRP A 1 446 ? 12.221  -11.251 28.493  1.00 86.34 446 A 1 
ATOM 3517 C CD1 . TRP A 1 446 ? 11.819  -12.480 28.872  1.00 82.01 446 A 1 
ATOM 3518 C CD2 . TRP A 1 446 ? 13.629  -11.385 28.160  1.00 84.83 446 A 1 
ATOM 3519 N NE1 . TRP A 1 446 ? 12.878  -13.354 28.800  1.00 81.18 446 A 1 
ATOM 3520 C CE2 . TRP A 1 446 ? 14.020  -12.737 28.375  1.00 83.04 446 A 1 
ATOM 3521 C CE3 . TRP A 1 446 ? 14.628  -10.505 27.704  1.00 80.39 446 A 1 
ATOM 3522 C CZ2 . TRP A 1 446 ? 15.334  -13.180 28.157  1.00 80.95 446 A 1 
ATOM 3523 C CZ3 . TRP A 1 446 ? 15.943  -10.940 27.474  1.00 80.38 446 A 1 
ATOM 3524 C CH2 . TRP A 1 446 ? 16.302  -12.270 27.699  1.00 79.72 446 A 1 
ATOM 3525 N N   . SER A 1 447 ? 10.065  -7.818  30.423  1.00 88.65 447 A 1 
ATOM 3526 C CA  . SER A 1 447 ? 9.758   -6.390  30.438  1.00 89.82 447 A 1 
ATOM 3527 C C   . SER A 1 447 ? 10.386  -5.711  29.220  1.00 90.59 447 A 1 
ATOM 3528 O O   . SER A 1 447 ? 11.395  -6.187  28.685  1.00 90.41 447 A 1 
ATOM 3529 C CB  . SER A 1 447 ? 10.176  -5.726  31.757  1.00 89.53 447 A 1 
ATOM 3530 O OG  . SER A 1 447 ? 11.510  -5.258  31.756  1.00 86.65 447 A 1 
ATOM 3531 N N   . GLU A 1 448 ? 9.813   -4.598  28.804  1.00 90.17 448 A 1 
ATOM 3532 C CA  . GLU A 1 448 ? 10.344  -3.831  27.681  1.00 91.02 448 A 1 
ATOM 3533 C C   . GLU A 1 448 ? 11.831  -3.504  27.884  1.00 92.18 448 A 1 
ATOM 3534 O O   . GLU A 1 448 ? 12.641  -3.697  26.981  1.00 92.08 448 A 1 
ATOM 3535 C CB  . GLU A 1 448 ? 9.501   -2.556  27.516  1.00 89.86 448 A 1 
ATOM 3536 C CG  . GLU A 1 448 ? 9.885   -1.816  26.240  1.00 86.33 448 A 1 
ATOM 3537 C CD  . GLU A 1 448 ? 9.215   -0.443  26.143  1.00 84.42 448 A 1 
ATOM 3538 O OE1 . GLU A 1 448 ? 9.946   0.566   26.027  1.00 75.95 448 A 1 
ATOM 3539 O OE2 . GLU A 1 448 ? 7.973   -0.340  26.071  1.00 77.54 448 A 1 
ATOM 3540 N N   . GLU A 1 449 ? 12.221  -3.105  29.098  1.00 91.28 449 A 1 
ATOM 3541 C CA  . GLU A 1 449 ? 13.605  -2.762  29.425  1.00 92.53 449 A 1 
ATOM 3542 C C   . GLU A 1 449 ? 14.541  -3.962  29.265  1.00 93.16 449 A 1 
ATOM 3543 O O   . GLU A 1 449 ? 15.664  -3.804  28.792  1.00 92.38 449 A 1 
ATOM 3544 C CB  . GLU A 1 449 ? 13.740  -2.224  30.860  1.00 92.08 449 A 1 
ATOM 3545 C CG  . GLU A 1 449 ? 12.849  -1.020  31.199  1.00 79.96 449 A 1 
ATOM 3546 C CD  . GLU A 1 449 ? 11.381  -1.376  31.472  1.00 73.03 449 A 1 
ATOM 3547 O OE1 . GLU A 1 449 ? 10.570  -0.433  31.530  1.00 64.56 449 A 1 
ATOM 3548 O OE2 . GLU A 1 449 ? 11.084  -2.590  31.619  1.00 64.69 449 A 1 
ATOM 3549 N N   . GLN A 1 450 ? 14.089  -5.160  29.635  1.00 93.12 450 A 1 
ATOM 3550 C CA  . GLN A 1 450 ? 14.856  -6.392  29.472  1.00 92.78 450 A 1 
ATOM 3551 C C   . GLN A 1 450 ? 15.047  -6.737  27.995  1.00 93.83 450 A 1 
ATOM 3552 O O   . GLN A 1 450 ? 16.154  -7.093  27.597  1.00 93.32 450 A 1 
ATOM 3553 C CB  . GLN A 1 450 ? 14.154  -7.560  30.182  1.00 91.55 450 A 1 
ATOM 3554 C CG  . GLN A 1 450 ? 14.192  -7.441  31.709  1.00 86.34 450 A 1 
ATOM 3555 C CD  . GLN A 1 450 ? 13.407  -8.562  32.384  1.00 84.17 450 A 1 
ATOM 3556 O OE1 . GLN A 1 450 ? 12.385  -9.051  31.924  1.00 77.24 450 A 1 
ATOM 3557 N NE2 . GLN A 1 450 ? 13.861  -9.040  33.523  1.00 73.89 450 A 1 
ATOM 3558 N N   . VAL A 1 451 ? 13.992  -6.621  27.192  1.00 93.13 451 A 1 
ATOM 3559 C CA  . VAL A 1 451 ? 14.055  -6.881  25.748  1.00 93.58 451 A 1 
ATOM 3560 C C   . VAL A 1 451 ? 15.022  -5.913  25.073  1.00 94.78 451 A 1 
ATOM 3561 O O   . VAL A 1 451 ? 15.922  -6.341  24.356  1.00 94.95 451 A 1 
ATOM 3562 C CB  . VAL A 1 451 ? 12.656  -6.793  25.103  1.00 92.79 451 A 1 
ATOM 3563 C CG1 . VAL A 1 451 ? 12.730  -7.010  23.588  1.00 88.48 451 A 1 
ATOM 3564 C CG2 . VAL A 1 451 ? 11.710  -7.850  25.675  1.00 88.42 451 A 1 
ATOM 3565 N N   . LEU A 1 452 ? 14.895  -4.621  25.351  1.00 93.86 452 A 1 
ATOM 3566 C CA  . LEU A 1 452 ? 15.755  -3.599  24.750  1.00 94.36 452 A 1 
ATOM 3567 C C   . LEU A 1 452 ? 17.221  -3.738  25.196  1.00 94.83 452 A 1 
ATOM 3568 O O   . LEU A 1 452 ? 18.129  -3.530  24.395  1.00 94.73 452 A 1 
ATOM 3569 C CB  . LEU A 1 452 ? 15.204  -2.207  25.093  1.00 94.53 452 A 1 
ATOM 3570 C CG  . LEU A 1 452 ? 13.806  -1.892  24.520  1.00 93.35 452 A 1 
ATOM 3571 C CD1 . LEU A 1 452 ? 13.382  -0.502  24.986  1.00 89.24 452 A 1 
ATOM 3572 C CD2 . LEU A 1 452 ? 13.767  -1.931  22.993  1.00 89.84 452 A 1 
ATOM 3573 N N   . ALA A 1 453 ? 17.461  -4.115  26.463  1.00 94.32 453 A 1 
ATOM 3574 C CA  . ALA A 1 453 ? 18.812  -4.393  26.949  1.00 94.51 453 A 1 
ATOM 3575 C C   . ALA A 1 453 ? 19.443  -5.595  26.227  1.00 94.37 453 A 1 
ATOM 3576 O O   . ALA A 1 453 ? 20.604  -5.518  25.836  1.00 93.45 453 A 1 
ATOM 3577 C CB  . ALA A 1 453 ? 18.763  -4.604  28.466  1.00 94.75 453 A 1 
ATOM 3578 N N   . GLU A 1 454 ? 18.672  -6.668  26.007  1.00 94.38 454 A 1 
ATOM 3579 C CA  . GLU A 1 454 ? 19.141  -7.854  25.281  1.00 93.77 454 A 1 
ATOM 3580 C C   . GLU A 1 454 ? 19.476  -7.519  23.823  1.00 94.28 454 A 1 
ATOM 3581 O O   . GLU A 1 454 ? 20.558  -7.868  23.353  1.00 93.53 454 A 1 
ATOM 3582 C CB  . GLU A 1 454 ? 18.070  -8.953  25.354  1.00 93.50 454 A 1 
ATOM 3583 C CG  . GLU A 1 454 ? 18.520  -10.297 24.750  1.00 90.40 454 A 1 
ATOM 3584 C CD  . GLU A 1 454 ? 19.556  -11.066 25.586  1.00 90.52 454 A 1 
ATOM 3585 O OE1 . GLU A 1 454 ? 20.099  -12.062 25.054  1.00 81.18 454 A 1 
ATOM 3586 O OE2 . GLU A 1 454 ? 19.739  -10.742 26.784  1.00 82.13 454 A 1 
ATOM 3587 N N   . ILE A 1 455 ? 18.612  -6.791  23.116  1.00 95.22 455 A 1 
ATOM 3588 C CA  . ILE A 1 455 ? 18.875  -6.378  21.726  1.00 95.44 455 A 1 
ATOM 3589 C C   . ILE A 1 455 ? 20.187  -5.583  21.628  1.00 95.66 455 A 1 
ATOM 3590 O O   . ILE A 1 455 ? 20.986  -5.844  20.732  1.00 95.22 455 A 1 
ATOM 3591 C CB  . ILE A 1 455 ? 17.677  -5.588  21.147  1.00 95.67 455 A 1 
ATOM 3592 C CG1 . ILE A 1 455 ? 16.394  -6.443  21.028  1.00 93.61 455 A 1 
ATOM 3593 C CG2 . ILE A 1 455 ? 18.003  -4.959  19.778  1.00 93.82 455 A 1 
ATOM 3594 C CD1 . ILE A 1 455 ? 16.445  -7.614  20.045  1.00 87.81 455 A 1 
ATOM 3595 N N   . ARG A 1 456 ? 20.457  -4.670  22.579  1.00 96.36 456 A 1 
ATOM 3596 C CA  . ARG A 1 456 ? 21.736  -3.936  22.632  1.00 95.69 456 A 1 
ATOM 3597 C C   . ARG A 1 456 ? 22.926  -4.851  22.899  1.00 95.95 456 A 1 
ATOM 3598 O O   . ARG A 1 456 ? 23.966  -4.682  22.281  1.00 94.94 456 A 1 
ATOM 3599 C CB  . ARG A 1 456 ? 21.704  -2.843  23.703  1.00 94.54 456 A 1 
ATOM 3600 C CG  . ARG A 1 456 ? 20.934  -1.619  23.224  1.00 83.14 456 A 1 
ATOM 3601 C CD  . ARG A 1 456 ? 20.976  -0.532  24.293  1.00 81.54 456 A 1 
ATOM 3602 N NE  . ARG A 1 456 ? 20.195  0.646   23.864  1.00 77.08 456 A 1 
ATOM 3603 C CZ  . ARG A 1 456 ? 19.794  1.640   24.637  1.00 72.26 456 A 1 
ATOM 3604 N NH1 . ARG A 1 456 ? 20.095  1.693   25.902  1.00 62.30 456 A 1 
ATOM 3605 N NH2 . ARG A 1 456 ? 19.075  2.604   24.136  1.00 66.01 456 A 1 
ATOM 3606 N N   . GLN A 1 457 ? 22.776  -5.807  23.818  1.00 95.34 457 A 1 
ATOM 3607 C CA  . GLN A 1 457 ? 23.847  -6.737  24.172  1.00 95.07 457 A 1 
ATOM 3608 C C   . GLN A 1 457 ? 24.230  -7.658  23.001  1.00 95.05 457 A 1 
ATOM 3609 O O   . GLN A 1 457 ? 25.374  -8.102  22.912  1.00 93.51 457 A 1 
ATOM 3610 C CB  . GLN A 1 457 ? 23.405  -7.539  25.404  1.00 94.59 457 A 1 
ATOM 3611 C CG  . GLN A 1 457 ? 24.521  -8.466  25.913  1.00 83.34 457 A 1 
ATOM 3612 C CD  . GLN A 1 457 ? 24.163  -9.222  27.185  1.00 76.77 457 A 1 
ATOM 3613 O OE1 . GLN A 1 457 ? 23.156  -9.036  27.836  1.00 68.08 457 A 1 
ATOM 3614 N NE2 . GLN A 1 457 ? 25.019  -10.116 27.622  1.00 64.13 457 A 1 
ATOM 3615 N N   . LEU A 1 458 ? 23.281  -7.934  22.106  1.00 94.26 458 A 1 
ATOM 3616 C CA  . LEU A 1 458 ? 23.474  -8.769  20.921  1.00 94.12 458 A 1 
ATOM 3617 C C   . LEU A 1 458 ? 24.056  -8.006  19.712  1.00 94.80 458 A 1 
ATOM 3618 O O   . LEU A 1 458 ? 24.299  -8.630  18.678  1.00 93.65 458 A 1 
ATOM 3619 C CB  . LEU A 1 458 ? 22.136  -9.453  20.595  1.00 94.51 458 A 1 
ATOM 3620 C CG  . LEU A 1 458 ? 21.665  -10.493 21.636  1.00 93.37 458 A 1 
ATOM 3621 C CD1 . LEU A 1 458 ? 20.265  -10.983 21.263  1.00 88.85 458 A 1 
ATOM 3622 C CD2 . LEU A 1 458 ? 22.591  -11.706 21.711  1.00 90.19 458 A 1 
ATOM 3623 N N   . SER A 1 459 ? 24.289  -6.688  19.829  1.00 94.90 459 A 1 
ATOM 3624 C CA  . SER A 1 459 ? 25.018  -5.903  18.819  1.00 94.58 459 A 1 
ATOM 3625 C C   . SER A 1 459 ? 26.438  -6.455  18.612  1.00 93.35 459 A 1 
ATOM 3626 O O   . SER A 1 459 ? 27.029  -7.009  19.540  1.00 88.99 459 A 1 
ATOM 3627 C CB  . SER A 1 459 ? 25.094  -4.436  19.246  1.00 94.15 459 A 1 
ATOM 3628 O OG  . SER A 1 459 ? 25.497  -3.624  18.166  1.00 88.86 459 A 1 
ATOM 3629 N N   . ASP A 1 460 ? 26.974  -6.340  17.395  1.00 94.62 460 A 1 
ATOM 3630 C CA  . ASP A 1 460 ? 28.295  -6.848  16.968  1.00 94.99 460 A 1 
ATOM 3631 C C   . ASP A 1 460 ? 28.509  -8.373  17.060  1.00 95.23 460 A 1 
ATOM 3632 O O   . ASP A 1 460 ? 29.478  -8.903  16.506  1.00 91.54 460 A 1 
ATOM 3633 C CB  . ASP A 1 460 ? 29.428  -6.103  17.691  1.00 93.16 460 A 1 
ATOM 3634 C CG  . ASP A 1 460 ? 29.628  -4.676  17.183  1.00 87.98 460 A 1 
ATOM 3635 O OD1 . ASP A 1 460 ? 29.828  -4.549  15.957  1.00 80.96 460 A 1 
ATOM 3636 O OD2 . ASP A 1 460 ? 29.670  -3.755  18.021  1.00 80.20 460 A 1 
ATOM 3637 N N   . THR A 1 461 ? 27.617  -9.103  17.736  1.00 95.22 461 A 1 
ATOM 3638 C CA  . THR A 1 461 ? 27.710  -10.564 17.858  1.00 95.33 461 A 1 
ATOM 3639 C C   . THR A 1 461 ? 26.644  -11.237 17.008  1.00 95.56 461 A 1 
ATOM 3640 O O   . THR A 1 461 ? 26.965  -11.878 16.007  1.00 93.04 461 A 1 
ATOM 3641 C CB  . THR A 1 461 ? 27.650  -11.036 19.317  1.00 94.67 461 A 1 
ATOM 3642 O OG1 . THR A 1 461 ? 26.501  -10.559 19.978  1.00 87.39 461 A 1 
ATOM 3643 C CG2 . THR A 1 461 ? 28.857  -10.563 20.126  1.00 84.85 461 A 1 
ATOM 3644 N N   . LYS A 1 462 ? 25.375  -11.062 17.369  1.00 96.39 462 A 1 
ATOM 3645 C CA  . LYS A 1 462 ? 24.238  -11.594 16.628  1.00 96.37 462 A 1 
ATOM 3646 C C   . LYS A 1 462 ? 23.753  -10.638 15.539  1.00 96.90 462 A 1 
ATOM 3647 O O   . LYS A 1 462 ? 23.426  -11.088 14.449  1.00 95.72 462 A 1 
ATOM 3648 C CB  . LYS A 1 462 ? 23.128  -11.967 17.618  1.00 95.23 462 A 1 
ATOM 3649 C CG  . LYS A 1 462 ? 21.965  -12.612 16.868  1.00 91.15 462 A 1 
ATOM 3650 C CD  . LYS A 1 462 ? 20.973  -13.279 17.810  1.00 85.22 462 A 1 
ATOM 3651 C CE  . LYS A 1 462 ? 19.951  -13.954 16.898  1.00 79.93 462 A 1 
ATOM 3652 N NZ  . LYS A 1 462 ? 18.993  -14.782 17.646  1.00 71.28 462 A 1 
ATOM 3653 N N   . PHE A 1 463 ? 23.688  -9.360  15.846  1.00 96.42 463 A 1 
ATOM 3654 C CA  . PHE A 1 463 ? 23.081  -8.356  14.984  1.00 96.80 463 A 1 
ATOM 3655 C C   . PHE A 1 463 ? 24.110  -7.386  14.419  1.00 96.89 463 A 1 
ATOM 3656 O O   . PHE A 1 463 ? 25.124  -7.087  15.052  1.00 95.99 463 A 1 
ATOM 3657 C CB  . PHE A 1 463 ? 21.985  -7.611  15.749  1.00 96.57 463 A 1 
ATOM 3658 C CG  . PHE A 1 463 ? 20.908  -8.486  16.361  1.00 96.91 463 A 1 
ATOM 3659 C CD1 . PHE A 1 463 ? 20.291  -9.504  15.610  1.00 94.16 463 A 1 
ATOM 3660 C CD2 . PHE A 1 463 ? 20.503  -8.257  17.690  1.00 94.22 463 A 1 
ATOM 3661 C CE1 . PHE A 1 463 ? 19.283  -10.294 16.186  1.00 93.49 463 A 1 
ATOM 3662 C CE2 . PHE A 1 463 ? 19.493  -9.042  18.264  1.00 93.00 463 A 1 
ATOM 3663 C CZ  . PHE A 1 463 ? 18.885  -10.062 17.512  1.00 94.97 463 A 1 
ATOM 3664 N N   . ASP A 1 464 ? 23.792  -6.888  13.237  1.00 96.83 464 A 1 
ATOM 3665 C CA  . ASP A 1 464 ? 24.484  -5.769  12.605  1.00 97.08 464 A 1 
ATOM 3666 C C   . ASP A 1 464 ? 24.371  -4.517  13.504  1.00 97.28 464 A 1 
ATOM 3667 O O   . ASP A 1 464 ? 23.247  -4.112  13.815  1.00 96.80 464 A 1 
ATOM 3668 C CB  . ASP A 1 464 ? 23.829  -5.560  11.235  1.00 96.75 464 A 1 
ATOM 3669 C CG  . ASP A 1 464 ? 24.454  -4.448  10.398  1.00 96.83 464 A 1 
ATOM 3670 O OD1 . ASP A 1 464 ? 25.134  -3.577  10.960  1.00 93.68 464 A 1 
ATOM 3671 O OD2 . ASP A 1 464 ? 24.235  -4.510  9.169   1.00 93.22 464 A 1 
ATOM 3672 N N   . PRO A 1 465 ? 25.489  -3.919  13.947  1.00 97.50 465 A 1 
ATOM 3673 C CA  . PRO A 1 465 ? 25.462  -2.776  14.858  1.00 97.34 465 A 1 
ATOM 3674 C C   . PRO A 1 465 ? 24.752  -1.546  14.277  1.00 97.34 465 A 1 
ATOM 3675 O O   . PRO A 1 465 ? 24.019  -0.883  15.011  1.00 96.52 465 A 1 
ATOM 3676 C CB  . PRO A 1 465 ? 26.932  -2.487  15.185  1.00 96.76 465 A 1 
ATOM 3677 C CG  . PRO A 1 465 ? 27.696  -3.067  14.000  1.00 94.72 465 A 1 
ATOM 3678 C CD  . PRO A 1 465 ? 26.865  -4.287  13.631  1.00 97.13 465 A 1 
ATOM 3679 N N   . ASP A 1 466 ? 24.889  -1.282  12.977  1.00 97.19 466 A 1 
ATOM 3680 C CA  . ASP A 1 466 ? 24.199  -0.159  12.310  1.00 97.09 466 A 1 
ATOM 3681 C C   . ASP A 1 466 ? 22.673  -0.343  12.365  1.00 97.31 466 A 1 
ATOM 3682 O O   . ASP A 1 466 ? 21.924  0.565   12.729  1.00 96.33 466 A 1 
ATOM 3683 C CB  . ASP A 1 466 ? 24.691  -0.059  10.857  1.00 96.50 466 A 1 
ATOM 3684 C CG  . ASP A 1 466 ? 24.076  1.123   10.088  1.00 92.32 466 A 1 
ATOM 3685 O OD1 . ASP A 1 466 ? 24.177  2.259   10.600  1.00 84.42 466 A 1 
ATOM 3686 O OD2 . ASP A 1 466 ? 23.553  0.896   8.977   1.00 84.01 466 A 1 
ATOM 3687 N N   . LEU A 1 467 ? 22.199  -1.563  12.105  1.00 97.08 467 A 1 
ATOM 3688 C CA  . LEU A 1 467 ? 20.770  -1.877  12.182  1.00 97.21 467 A 1 
ATOM 3689 C C   . LEU A 1 467 ? 20.234  -1.840  13.619  1.00 97.22 467 A 1 
ATOM 3690 O O   . LEU A 1 467 ? 19.065  -1.511  13.820  1.00 96.75 467 A 1 
ATOM 3691 C CB  . LEU A 1 467 ? 20.504  -3.251  11.551  1.00 97.31 467 A 1 
ATOM 3692 C CG  . LEU A 1 467 ? 20.793  -3.357  10.045  1.00 96.61 467 A 1 
ATOM 3693 C CD1 . LEU A 1 467 ? 20.445  -4.774  9.584   1.00 93.38 467 A 1 
ATOM 3694 C CD2 . LEU A 1 467 ? 19.965  -2.382  9.208   1.00 94.13 467 A 1 
ATOM 3695 N N   . VAL A 1 468 ? 21.054  -2.165  14.623  1.00 97.32 468 A 1 
ATOM 3696 C CA  . VAL A 1 468 ? 20.671  -2.016  16.036  1.00 97.22 468 A 1 
ATOM 3697 C C   . VAL A 1 468 ? 20.497  -0.540  16.388  1.00 96.93 468 A 1 
ATOM 3698 O O   . VAL A 1 468 ? 19.482  -0.179  16.981  1.00 96.23 468 A 1 
ATOM 3699 C CB  . VAL A 1 468 ? 21.670  -2.716  16.979  1.00 97.01 468 A 1 
ATOM 3700 C CG1 . VAL A 1 468 ? 21.393  -2.411  18.457  1.00 93.74 468 A 1 
ATOM 3701 C CG2 . VAL A 1 468 ? 21.570  -4.241  16.821  1.00 92.53 468 A 1 
ATOM 3702 N N   . ASP A 1 469 ? 21.422  0.322   15.988  1.00 97.21 469 A 1 
ATOM 3703 C CA  . ASP A 1 469 ? 21.308  1.764   16.228  1.00 96.89 469 A 1 
ATOM 3704 C C   . ASP A 1 469 ? 20.064  2.352   15.546  1.00 96.56 469 A 1 
ATOM 3705 O O   . ASP A 1 469 ? 19.279  3.065   16.183  1.00 95.57 469 A 1 
ATOM 3706 C CB  . ASP A 1 469 ? 22.596  2.474   15.776  1.00 96.69 469 A 1 
ATOM 3707 C CG  . ASP A 1 469 ? 23.774  2.286   16.748  1.00 94.52 469 A 1 
ATOM 3708 O OD1 . ASP A 1 469 ? 23.525  1.925   17.929  1.00 89.77 469 A 1 
ATOM 3709 O OD2 . ASP A 1 469 ? 24.906  2.629   16.352  1.00 89.53 469 A 1 
ATOM 3710 N N   . ILE A 1 470 ? 19.816  1.961   14.299  1.00 97.03 470 A 1 
ATOM 3711 C CA  . ILE A 1 470 ? 18.602  2.310   13.550  1.00 96.84 470 A 1 
ATOM 3712 C C   . ILE A 1 470 ? 17.343  1.839   14.281  1.00 96.60 470 A 1 
ATOM 3713 O O   . ILE A 1 470 ? 16.397  2.609   14.430  1.00 95.82 470 A 1 
ATOM 3714 C CB  . ILE A 1 470 ? 18.696  1.725   12.127  1.00 96.82 470 A 1 
ATOM 3715 C CG1 . ILE A 1 470 ? 19.688  2.579   11.304  1.00 95.48 470 A 1 
ATOM 3716 C CG2 . ILE A 1 470 ? 17.318  1.667   11.435  1.00 95.81 470 A 1 
ATOM 3717 C CD1 . ILE A 1 470 ? 20.102  1.936   9.982   1.00 92.19 470 A 1 
ATOM 3718 N N   . PHE A 1 471 ? 17.314  0.601   14.778  1.00 96.70 471 A 1 
ATOM 3719 C CA  . PHE A 1 471 ? 16.175  0.057   15.522  1.00 96.13 471 A 1 
ATOM 3720 C C   . PHE A 1 471 ? 15.827  0.934   16.737  1.00 95.71 471 A 1 
ATOM 3721 O O   . PHE A 1 471 ? 14.656  1.237   16.968  1.00 94.96 471 A 1 
ATOM 3722 C CB  . PHE A 1 471 ? 16.479  -1.392  15.933  1.00 96.08 471 A 1 
ATOM 3723 C CG  . PHE A 1 471 ? 15.462  -1.985  16.882  1.00 95.87 471 A 1 
ATOM 3724 C CD1 . PHE A 1 471 ? 15.624  -1.833  18.274  1.00 91.90 471 A 1 
ATOM 3725 C CD2 . PHE A 1 471 ? 14.328  -2.644  16.380  1.00 92.76 471 A 1 
ATOM 3726 C CE1 . PHE A 1 471 ? 14.649  -2.332  19.153  1.00 91.71 471 A 1 
ATOM 3727 C CE2 . PHE A 1 471 ? 13.355  -3.145  17.257  1.00 91.35 471 A 1 
ATOM 3728 C CZ  . PHE A 1 471 ? 13.514  -2.983  18.645  1.00 93.28 471 A 1 
ATOM 3729 N N   . PHE A 1 472 ? 16.833  1.377   17.508  1.00 96.03 472 A 1 
ATOM 3730 C CA  . PHE A 1 472 ? 16.599  2.268   18.652  1.00 95.42 472 A 1 
ATOM 3731 C C   . PHE A 1 472 ? 16.162  3.672   18.236  1.00 94.72 472 A 1 
ATOM 3732 O O   . PHE A 1 472 ? 15.343  4.276   18.930  1.00 92.72 472 A 1 
ATOM 3733 C CB  . PHE A 1 472 ? 17.841  2.316   19.549  1.00 95.25 472 A 1 
ATOM 3734 C CG  . PHE A 1 472 ? 17.950  1.097   20.446  1.00 95.54 472 A 1 
ATOM 3735 C CD1 . PHE A 1 472 ? 17.084  0.956   21.542  1.00 91.69 472 A 1 
ATOM 3736 C CD2 . PHE A 1 472 ? 18.853  0.069   20.137  1.00 92.39 472 A 1 
ATOM 3737 C CE1 . PHE A 1 472 ? 17.092  -0.228  22.301  1.00 91.92 472 A 1 
ATOM 3738 C CE2 . PHE A 1 472 ? 18.860  -1.117  20.893  1.00 91.51 472 A 1 
ATOM 3739 C CZ  . PHE A 1 472 ? 17.970  -1.269  21.965  1.00 94.15 472 A 1 
ATOM 3740 N N   . GLU A 1 473 ? 16.654  4.167   17.105  1.00 95.57 473 A 1 
ATOM 3741 C CA  . GLU A 1 473 ? 16.254  5.468   16.562  1.00 94.81 473 A 1 
ATOM 3742 C C   . GLU A 1 473 ? 14.762  5.508   16.208  1.00 94.24 473 A 1 
ATOM 3743 O O   . GLU A 1 473 ? 14.077  6.498   16.476  1.00 92.40 473 A 1 
ATOM 3744 C CB  . GLU A 1 473 ? 17.131  5.774   15.341  1.00 94.03 473 A 1 
ATOM 3745 C CG  . GLU A 1 473 ? 16.854  7.187   14.838  1.00 88.28 473 A 1 
ATOM 3746 C CD  . GLU A 1 473 ? 17.728  7.600   13.655  1.00 90.12 473 A 1 
ATOM 3747 O OE1 . GLU A 1 473 ? 17.765  8.825   13.413  1.00 81.27 473 A 1 
ATOM 3748 O OE2 . GLU A 1 473 ? 18.201  6.762   12.874  1.00 84.77 473 A 1 
ATOM 3749 N N   . ILE A 1 474 ? 14.241  4.414   15.658  1.00 95.34 474 A 1 
ATOM 3750 C CA  . ILE A 1 474 ? 12.843  4.296   15.222  1.00 94.48 474 A 1 
ATOM 3751 C C   . ILE A 1 474 ? 11.938  3.577   16.226  1.00 94.27 474 A 1 
ATOM 3752 O O   . ILE A 1 474 ? 10.803  3.226   15.890  1.00 93.43 474 A 1 
ATOM 3753 C CB  . ILE A 1 474 ? 12.748  3.673   13.816  1.00 94.24 474 A 1 
ATOM 3754 C CG1 . ILE A 1 474 ? 13.198  2.203   13.847  1.00 92.49 474 A 1 
ATOM 3755 C CG2 . ILE A 1 474 ? 13.534  4.522   12.798  1.00 91.09 474 A 1 
ATOM 3756 C CD1 . ILE A 1 474 ? 12.912  1.449   12.558  1.00 89.97 474 A 1 
ATOM 3757 N N   . LEU A 1 475 ? 12.394  3.359   17.455  1.00 94.26 475 A 1 
ATOM 3758 C CA  . LEU A 1 475 ? 11.639  2.612   18.470  1.00 93.58 475 A 1 
ATOM 3759 C C   . LEU A 1 475 ? 10.168  3.066   18.639  1.00 92.92 475 A 1 
ATOM 3760 O O   . LEU A 1 475 ? 9.303   2.199   18.806  1.00 91.98 475 A 1 
ATOM 3761 C CB  . LEU A 1 475 ? 12.426  2.647   19.797  1.00 93.47 475 A 1 
ATOM 3762 C CG  . LEU A 1 475 ? 11.804  1.820   20.932  1.00 90.64 475 A 1 
ATOM 3763 C CD1 . LEU A 1 475 ? 11.795  0.321   20.621  1.00 84.59 475 A 1 
ATOM 3764 C CD2 . LEU A 1 475 ? 12.599  2.036   22.219  1.00 85.16 475 A 1 
ATOM 3765 N N   . PRO A 1 476 ? 9.820   4.368   18.545  1.00 93.27 476 A 1 
ATOM 3766 C CA  . PRO A 1 476 ? 8.416   4.790   18.568  1.00 91.44 476 A 1 
ATOM 3767 C C   . PRO A 1 476 ? 7.573   4.194   17.423  1.00 91.07 476 A 1 
ATOM 3768 O O   . PRO A 1 476 ? 6.440   3.769   17.659  1.00 89.40 476 A 1 
ATOM 3769 C CB  . PRO A 1 476 ? 8.451   6.322   18.516  1.00 90.70 476 A 1 
ATOM 3770 C CG  . PRO A 1 476 ? 9.830   6.673   19.080  1.00 89.13 476 A 1 
ATOM 3771 C CD  . PRO A 1 476 ? 10.692  5.541   18.541  1.00 91.55 476 A 1 
ATOM 3772 N N   . SER A 1 477 ? 8.126   4.102   16.211  1.00 91.85 477 A 1 
ATOM 3773 C CA  . SER A 1 477 ? 7.459   3.480   15.056  1.00 91.39 477 A 1 
ATOM 3774 C C   . SER A 1 477 ? 7.294   1.967   15.245  1.00 91.25 477 A 1 
ATOM 3775 O O   . SER A 1 477 ? 6.225   1.423   14.964  1.00 90.33 477 A 1 
ATOM 3776 C CB  . SER A 1 477 ? 8.241   3.745   13.764  1.00 91.46 477 A 1 
ATOM 3777 O OG  . SER A 1 477 ? 8.383   5.132   13.531  1.00 84.12 477 A 1 
ATOM 3778 N N   . ILE A 1 478 ? 8.301   1.295   15.812  1.00 93.82 478 A 1 
ATOM 3779 C CA  . ILE A 1 478 ? 8.230   -0.131  16.166  1.00 93.52 478 A 1 
ATOM 3780 C C   . ILE A 1 478 ? 7.074   -0.389  17.147  1.00 92.95 478 A 1 
ATOM 3781 O O   . ILE A 1 478 ? 6.247   -1.278  16.928  1.00 91.74 478 A 1 
ATOM 3782 C CB  . ILE A 1 478 ? 9.589   -0.605  16.735  1.00 93.93 478 A 1 
ATOM 3783 C CG1 . ILE A 1 478 ? 10.758  -0.453  15.726  1.00 92.07 478 A 1 
ATOM 3784 C CG2 . ILE A 1 478 ? 9.518   -2.048  17.245  1.00 92.20 478 A 1 
ATOM 3785 C CD1 . ILE A 1 478 ? 10.634  -1.262  14.431  1.00 87.14 478 A 1 
ATOM 3786 N N   . LYS A 1 479 ? 6.935   0.441   18.191  1.00 92.90 479 A 1 
ATOM 3787 C CA  . LYS A 1 479 ? 5.824   0.346   19.159  1.00 91.20 479 A 1 
ATOM 3788 C C   . LYS A 1 479 ? 4.453   0.597   18.530  1.00 90.56 479 A 1 
ATOM 3789 O O   . LYS A 1 479 ? 3.459   -0.014  18.933  1.00 89.01 479 A 1 
ATOM 3790 C CB  . LYS A 1 479 ? 6.039   1.347   20.296  1.00 91.21 479 A 1 
ATOM 3791 C CG  . LYS A 1 479 ? 7.192   0.929   21.210  1.00 88.43 479 A 1 
ATOM 3792 C CD  . LYS A 1 479 ? 7.290   1.913   22.372  1.00 81.84 479 A 1 
ATOM 3793 C CE  . LYS A 1 479 ? 8.370   1.430   23.324  1.00 76.79 479 A 1 
ATOM 3794 N NZ  . LYS A 1 479 ? 8.239   2.058   24.660  1.00 68.05 479 A 1 
ATOM 3795 N N   . GLN A 1 480 ? 4.391   1.477   17.547  1.00 90.70 480 A 1 
ATOM 3796 C CA  . GLN A 1 480 ? 3.153   1.702   16.806  1.00 88.93 480 A 1 
ATOM 3797 C C   . GLN A 1 480 ? 2.719   0.440   16.043  1.00 88.33 480 A 1 
ATOM 3798 O O   . GLN A 1 480 ? 1.537   0.091   16.065  1.00 86.58 480 A 1 
ATOM 3799 C CB  . GLN A 1 480 ? 3.329   2.913   15.890  1.00 87.38 480 A 1 
ATOM 3800 C CG  . GLN A 1 480 ? 2.013   3.243   15.176  1.00 82.50 480 A 1 
ATOM 3801 C CD  . GLN A 1 480 ? 2.077   4.568   14.447  1.00 79.56 480 A 1 
ATOM 3802 O OE1 . GLN A 1 480 ? 2.730   5.516   14.847  1.00 73.67 480 A 1 
ATOM 3803 N NE2 . GLN A 1 480 ? 1.366   4.711   13.366  1.00 68.75 480 A 1 
ATOM 3804 N N   . ILE A 1 481 ? 3.658   -0.292  15.445  1.00 90.25 481 A 1 
ATOM 3805 C CA  . ILE A 1 481 ? 3.367   -1.566  14.766  1.00 90.21 481 A 1 
ATOM 3806 C C   . ILE A 1 481 ? 2.854   -2.620  15.750  1.00 89.48 481 A 1 
ATOM 3807 O O   . ILE A 1 481 ? 1.884   -3.314  15.439  1.00 87.91 481 A 1 
ATOM 3808 C CB  . ILE A 1 481 ? 4.604   -2.055  13.992  1.00 90.67 481 A 1 
ATOM 3809 C CG1 . ILE A 1 481 ? 4.882   -1.091  12.824  1.00 88.13 481 A 1 
ATOM 3810 C CG2 . ILE A 1 481 ? 4.409   -3.489  13.462  1.00 88.34 481 A 1 
ATOM 3811 C CD1 . ILE A 1 481 ? 6.283   -1.248  12.269  1.00 81.01 481 A 1 
ATOM 3812 N N   . GLN A 1 482 ? 3.408   -2.704  16.965  1.00 90.75 482 A 1 
ATOM 3813 C CA  . GLN A 1 482 ? 2.869   -3.592  18.013  1.00 89.85 482 A 1 
ATOM 3814 C C   . GLN A 1 482 ? 1.402   -3.272  18.325  1.00 88.88 482 A 1 
ATOM 3815 O O   . GLN A 1 482 ? 0.582   -4.175  18.494  1.00 87.08 482 A 1 
ATOM 3816 C CB  . GLN A 1 482 ? 3.698   -3.488  19.304  1.00 89.07 482 A 1 
ATOM 3817 C CG  . GLN A 1 482 ? 5.121   -4.017  19.133  1.00 83.71 482 A 1 
ATOM 3818 C CD  . GLN A 1 482 ? 5.919   -3.966  20.429  1.00 84.83 482 A 1 
ATOM 3819 O OE1 . GLN A 1 482 ? 6.020   -2.944  21.096  1.00 77.45 482 A 1 
ATOM 3820 N NE2 . GLN A 1 482 ? 6.520   -5.059  20.837  1.00 76.02 482 A 1 
ATOM 3821 N N   . SER A 1 483 ? 1.055   -1.992  18.348  1.00 87.84 483 A 1 
ATOM 3822 C CA  . SER A 1 483 ? -0.319  -1.537  18.594  1.00 85.69 483 A 1 
ATOM 3823 C C   . SER A 1 483 ? -1.272  -1.839  17.428  1.00 85.08 483 A 1 
ATOM 3824 O O   . SER A 1 483 ? -2.461  -2.057  17.650  1.00 82.15 483 A 1 
ATOM 3825 C CB  . SER A 1 483 ? -0.332  -0.035  18.885  1.00 83.91 483 A 1 
ATOM 3826 O OG  . SER A 1 483 ? 0.540   0.283   19.954  1.00 74.30 483 A 1 
ATOM 3827 N N   . LEU A 1 484 ? -0.760  -1.872  16.193  1.00 83.39 484 A 1 
ATOM 3828 C CA  . LEU A 1 484 ? -1.533  -2.216  14.987  1.00 81.96 484 A 1 
ATOM 3829 C C   . LEU A 1 484 ? -1.858  -3.714  14.897  1.00 82.33 484 A 1 
ATOM 3830 O O   . LEU A 1 484 ? -2.896  -4.083  14.343  1.00 80.80 484 A 1 
ATOM 3831 C CB  . LEU A 1 484 ? -0.751  -1.776  13.734  1.00 81.78 484 A 1 
ATOM 3832 C CG  . LEU A 1 484 ? -0.753  -0.263  13.466  1.00 77.76 484 A 1 
ATOM 3833 C CD1 . LEU A 1 484 ? 0.292   0.098   12.414  1.00 73.58 484 A 1 
ATOM 3834 C CD2 . LEU A 1 484 ? -2.113  0.196   12.931  1.00 72.38 484 A 1 
ATOM 3835 N N   . TYR A 1 485 ? -0.992  -4.564  15.445  1.00 84.62 485 A 1 
ATOM 3836 C CA  . TYR A 1 485 ? -1.116  -6.023  15.421  1.00 85.05 485 A 1 
ATOM 3837 C C   . TYR A 1 485 ? -0.995  -6.617  16.830  1.00 85.94 485 A 1 
ATOM 3838 O O   . TYR A 1 485 ? 0.001   -7.279  17.136  1.00 84.49 485 A 1 
ATOM 3839 C CB  . TYR A 1 485 ? -0.079  -6.612  14.461  1.00 84.57 485 A 1 
ATOM 3840 C CG  . TYR A 1 485 ? -0.170  -6.077  13.051  1.00 83.01 485 A 1 
ATOM 3841 C CD1 . TYR A 1 485 ? -1.210  -6.484  12.199  1.00 79.26 485 A 1 
ATOM 3842 C CD2 . TYR A 1 485 ? 0.789   -5.147  12.607  1.00 79.22 485 A 1 
ATOM 3843 C CE1 . TYR A 1 485 ? -1.299  -5.963  10.896  1.00 77.24 485 A 1 
ATOM 3844 C CE2 . TYR A 1 485 ? 0.704   -4.622  11.310  1.00 77.06 485 A 1 
ATOM 3845 C CZ  . TYR A 1 485 ? -0.340  -5.028  10.454  1.00 79.75 485 A 1 
ATOM 3846 O OH  . TYR A 1 485 ? -0.414  -4.508  9.211   1.00 77.31 485 A 1 
ATOM 3847 N N   . PRO A 1 486 ? -1.983  -6.375  17.714  1.00 84.96 486 A 1 
ATOM 3848 C CA  . PRO A 1 486 ? -1.946  -6.893  19.075  1.00 83.94 486 A 1 
ATOM 3849 C C   . PRO A 1 486 ? -1.923  -8.428  19.081  1.00 83.77 486 A 1 
ATOM 3850 O O   . PRO A 1 486 ? -2.425  -9.079  18.160  1.00 81.77 486 A 1 
ATOM 3851 C CB  . PRO A 1 486 ? -3.184  -6.319  19.768  1.00 81.97 486 A 1 
ATOM 3852 C CG  . PRO A 1 486 ? -4.165  -6.110  18.613  1.00 80.64 486 A 1 
ATOM 3853 C CD  . PRO A 1 486 ? -3.254  -5.714  17.456  1.00 83.96 486 A 1 
ATOM 3854 N N   . GLU A 1 487 ? -1.335  -9.011  20.138  1.00 83.03 487 A 1 
ATOM 3855 C CA  . GLU A 1 487 ? -1.472  -10.449 20.377  1.00 81.71 487 A 1 
ATOM 3856 C C   . GLU A 1 487 ? -2.945  -10.794 20.621  1.00 80.29 487 A 1 
ATOM 3857 O O   . GLU A 1 487 ? -3.687  -10.018 21.224  1.00 76.13 487 A 1 
ATOM 3858 C CB  . GLU A 1 487 ? -0.585  -10.933 21.537  1.00 79.03 487 A 1 
ATOM 3859 C CG  . GLU A 1 487 ? 0.904   -10.793 21.190  1.00 72.88 487 A 1 
ATOM 3860 C CD  . GLU A 1 487 ? 1.839   -11.562 22.134  1.00 70.22 487 A 1 
ATOM 3861 O OE1 . GLU A 1 487 ? 2.947   -11.895 21.654  1.00 63.79 487 A 1 
ATOM 3862 O OE2 . GLU A 1 487 ? 1.473   -11.829 23.297  1.00 63.03 487 A 1 
ATOM 3863 N N   . ALA A 1 488 ? -3.374  -11.955 20.124  1.00 77.55 488 A 1 
ATOM 3864 C CA  . ALA A 1 488 ? -4.699  -12.466 20.450  1.00 74.54 488 A 1 
ATOM 3865 C C   . ALA A 1 488 ? -4.777  -12.678 21.970  1.00 72.80 488 A 1 
ATOM 3866 O O   . ALA A 1 488 ? -3.866  -13.256 22.562  1.00 67.33 488 A 1 
ATOM 3867 C CB  . ALA A 1 488 ? -4.966  -13.747 19.653  1.00 70.23 488 A 1 
ATOM 3868 N N   . ALA A 1 489 ? -5.838  -12.172 22.602  1.00 70.67 489 A 1 
ATOM 3869 C CA  . ALA A 1 489 ? -6.119  -12.502 23.995  1.00 68.05 489 A 1 
ATOM 3870 C C   . ALA A 1 489 ? -6.419  -14.005 24.087  1.00 66.57 489 A 1 
ATOM 3871 O O   . ALA A 1 489 ? -7.195  -14.511 23.271  1.00 60.07 489 A 1 
ATOM 3872 C CB  . ALA A 1 489 ? -7.277  -11.626 24.494  1.00 62.93 489 A 1 
ATOM 3873 N N   . ASP A 1 490 ? -5.767  -14.682 25.036  1.00 62.44 490 A 1 
ATOM 3874 C CA  . ASP A 1 490 ? -5.981  -16.104 25.344  1.00 58.99 490 A 1 
ATOM 3875 C C   . ASP A 1 490 ? -7.448  -16.417 25.711  1.00 53.35 490 A 1 
ATOM 3876 O O   . ASP A 1 490 ? -8.076  -15.591 26.404  1.00 47.46 490 A 1 
ATOM 3877 C CB  . ASP A 1 490 ? -5.063  -16.548 26.507  1.00 53.65 490 A 1 
ATOM 3878 C CG  . ASP A 1 490 ? -3.559  -16.718 26.222  1.00 48.28 490 A 1 
ATOM 3879 O OD1 . ASP A 1 490 ? -3.182  -17.175 25.120  1.00 44.67 490 A 1 
ATOM 3880 O OD2 . ASP A 1 490 ? -2.765  -16.467 27.177  1.00 42.42 490 A 1 
ATOM 3881 O OXT . ASP A 1 490 ? -7.892  -17.518 25.307  1.00 41.58 490 A 1 
#
