# 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_if05121
#
_entry.id if05121
#
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 ILE 2   
1 n GLU 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n ILE 7   
1 n LEU 8   
1 n ILE 9   
1 n GLY 10  
1 n ARG 11  
1 n PHE 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n LYS 16  
1 n TRP 17  
1 n LYS 18  
1 n LYS 19  
1 n GLN 20  
1 n SER 21  
1 n VAL 22  
1 n GLN 23  
1 n LYS 24  
1 n THR 25  
1 n ILE 26  
1 n ILE 27  
1 n ARG 28  
1 n SER 29  
1 n PRO 30  
1 n GLU 31  
1 n ASN 32  
1 n TYR 33  
1 n PHE 34  
1 n SER 35  
1 n THR 36  
1 n ILE 37  
1 n LYS 38  
1 n LEU 39  
1 n SER 40  
1 n ILE 41  
1 n TYR 42  
1 n VAL 43  
1 n ILE 44  
1 n ILE 45  
1 n SER 46  
1 n ILE 47  
1 n TYR 48  
1 n TYR 49  
1 n LYS 50  
1 n ASN 51  
1 n GLY 52  
1 n ILE 53  
1 n GLN 54  
1 n ILE 55  
1 n LEU 56  
1 n ILE 57  
1 n PRO 58  
1 n ARG 59  
1 n LYS 60  
1 n PRO 61  
1 n ALA 62  
1 n TYR 63  
1 n LEU 64  
1 n GLN 65  
1 n LYS 66  
1 n SER 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n ASN 71  
1 n MET 72  
1 n ASN 73  
1 n ASP 74  
1 n ALA 75  
1 n THR 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n LEU 80  
1 n LYS 81  
1 n ILE 82  
1 n LEU 83  
1 n ALA 84  
1 n GLU 85  
1 n SER 86  
1 n ALA 87  
1 n LYS 88  
1 n TYR 89  
1 n ASP 90  
1 n VAL 91  
1 n SER 92  
1 n CYS 93  
1 n ALA 94  
1 n SER 95  
1 n SER 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n ARG 100 
1 n GLY 101 
1 n ASN 102 
1 n LYS 103 
1 n SER 104 
1 n GLY 105 
1 n GLY 106 
1 n LEU 107 
1 n GLY 108 
1 n ASN 109 
1 n THR 110 
1 n VAL 111 
1 n GLY 112 
1 n GLY 113 
1 n MET 114 
1 n GLY 115 
1 n ILE 116 
1 n CYS 117 
1 n HIS 118 
1 n SER 119 
1 n PHE 120 
1 n THR 121 
1 n GLU 122 
1 n ASP 123 
1 n GLY 124 
1 n ARG 125 
1 n CYS 126 
1 n VAL 127 
1 n ALA 128 
1 n LEU 129 
1 n PHE 130 
1 n LYS 131 
1 n ILE 132 
1 n MET 133 
1 n LEU 134 
1 n THR 135 
1 n ASN 136 
1 n HIS 137 
1 n CYS 138 
1 n ILE 139 
1 n TYR 140 
1 n ASP 141 
1 n CYS 142 
1 n ALA 143 
1 n TYR 144 
1 n CYS 145 
1 n VAL 146 
1 n ASN 147 
1 n ARG 148 
1 n ARG 149 
1 n SER 150 
1 n ASN 151 
1 n ASP 152 
1 n ILE 153 
1 n PRO 154 
1 n ARG 155 
1 n THR 156 
1 n ALA 157 
1 n PHE 158 
1 n THR 159 
1 n VAL 160 
1 n ASP 161 
1 n GLU 162 
1 n LEU 163 
1 n THR 164 
1 n THR 165 
1 n LEU 166 
1 n THR 167 
1 n ILE 168 
1 n GLU 169 
1 n PHE 170 
1 n TYR 171 
1 n ARG 172 
1 n ARG 173 
1 n ASN 174 
1 n TYR 175 
1 n ILE 176 
1 n GLU 177 
1 n GLY 178 
1 n LEU 179 
1 n PHE 180 
1 n LEU 181 
1 n SER 182 
1 n SER 183 
1 n GLY 184 
1 n VAL 185 
1 n MET 186 
1 n GLN 187 
1 n ASN 188 
1 n PRO 189 
1 n ASP 190 
1 n TYR 191 
1 n THR 192 
1 n MET 193 
1 n GLU 194 
1 n ARG 195 
1 n MET 196 
1 n ILE 197 
1 n ARG 198 
1 n VAL 199 
1 n VAL 200 
1 n LYS 201 
1 n ASN 202 
1 n LEU 203 
1 n ARG 204 
1 n VAL 205 
1 n ILE 206 
1 n HIS 207 
1 n ARG 208 
1 n PHE 209 
1 n ASN 210 
1 n GLY 211 
1 n TYR 212 
1 n ILE 213 
1 n HIS 214 
1 n MET 215 
1 n LYS 216 
1 n SER 217 
1 n ILE 218 
1 n PRO 219 
1 n GLY 220 
1 n ALA 221 
1 n SER 222 
1 n ARG 223 
1 n GLU 224 
1 n LEU 225 
1 n VAL 226 
1 n ARG 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n MET 231 
1 n TYR 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n LEU 236 
1 n SER 237 
1 n VAL 238 
1 n ASN 239 
1 n ILE 240 
1 n GLU 241 
1 n ILE 242 
1 n PRO 243 
1 n THR 244 
1 n GLU 245 
1 n GLU 246 
1 n ASN 247 
1 n LEU 248 
1 n LYS 249 
1 n LEU 250 
1 n LEU 251 
1 n ALA 252 
1 n PRO 253 
1 n GLU 254 
1 n LYS 255 
1 n ASP 256 
1 n HIS 257 
1 n GLN 258 
1 n SER 259 
1 n VAL 260 
1 n PHE 261 
1 n LYS 262 
1 n PRO 263 
1 n MET 264 
1 n SER 265 
1 n TYR 266 
1 n ILE 267 
1 n HIS 268 
1 n GLN 269 
1 n GLY 270 
1 n MET 271 
1 n ILE 272 
1 n GLU 273 
1 n ASN 274 
1 n MET 275 
1 n GLU 276 
1 n GLU 277 
1 n GLN 278 
1 n LYS 279 
1 n LYS 280 
1 n TYR 281 
1 n ARG 282 
1 n HIS 283 
1 n ALA 284 
1 n PRO 285 
1 n ARG 286 
1 n PHE 287 
1 n VAL 288 
1 n PRO 289 
1 n ALA 290 
1 n GLY 291 
1 n GLN 292 
1 n SER 293 
1 n THR 294 
1 n GLN 295 
1 n MET 296 
1 n ILE 297 
1 n VAL 298 
1 n GLY 299 
1 n ALA 300 
1 n THR 301 
1 n SER 302 
1 n GLU 303 
1 n THR 304 
1 n ASP 305 
1 n ARG 306 
1 n GLU 307 
1 n ILE 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n SER 312 
1 n SER 313 
1 n MET 314 
1 n LEU 315 
1 n TYR 316 
1 n ARG 317 
1 n GLN 318 
1 n PRO 319 
1 n SER 320 
1 n MET 321 
1 n LYS 322 
1 n ARG 323 
1 n VAL 324 
1 n TYR 325 
1 n TYR 326 
1 n SER 327 
1 n GLY 328 
1 n TYR 329 
1 n VAL 330 
1 n PRO 331 
1 n VAL 332 
1 n ASN 333 
1 n HIS 334 
1 n PHE 335 
1 n ASP 336 
1 n GLU 337 
1 n ARG 338 
1 n LEU 339 
1 n PRO 340 
1 n ALA 341 
1 n LEU 342 
1 n GLN 343 
1 n VAL 344 
1 n PRO 345 
1 n PRO 346 
1 n LEU 347 
1 n VAL 348 
1 n ARG 349 
1 n GLU 350 
1 n ASN 351 
1 n ARG 352 
1 n LEU 353 
1 n TYR 354 
1 n GLN 355 
1 n ALA 356 
1 n ASP 357 
1 n TRP 358 
1 n LEU 359 
1 n MET 360 
1 n ARG 361 
1 n PHE 362 
1 n TYR 363 
1 n TYR 364 
1 n PHE 365 
1 n SER 366 
1 n ALA 367 
1 n ASP 368 
1 n GLU 369 
1 n ILE 370 
1 n THR 371 
1 n GLU 372 
1 n SER 373 
1 n GLU 374 
1 n ARG 375 
1 n PRO 376 
1 n ASN 377 
1 n LEU 378 
1 n ASP 379 
1 n LEU 380 
1 n ASP 381 
1 n VAL 382 
1 n ASP 383 
1 n PRO 384 
1 n LYS 385 
1 n LEU 386 
1 n GLY 387 
1 n TRP 388 
1 n ALA 389 
1 n LEU 390 
1 n ARG 391 
1 n HIS 392 
1 n PRO 393 
1 n GLU 394 
1 n LYS 395 
1 n PHE 396 
1 n PRO 397 
1 n VAL 398 
1 n ASP 399 
1 n ILE 400 
1 n ASN 401 
1 n LYS 402 
1 n ALA 403 
1 n ASP 404 
1 n TYR 405 
1 n GLU 406 
1 n MET 407 
1 n ILE 408 
1 n LEU 409 
1 n ARG 410 
1 n THR 411 
1 n PRO 412 
1 n GLY 413 
1 n ILE 414 
1 n GLY 415 
1 n VAL 416 
1 n LYS 417 
1 n SER 418 
1 n ALA 419 
1 n GLN 420 
1 n MET 421 
1 n ILE 422 
1 n VAL 423 
1 n ALA 424 
1 n SER 425 
1 n ARG 426 
1 n GLN 427 
1 n HIS 428 
1 n THR 429 
1 n LYS 430 
1 n LEU 431 
1 n GLY 432 
1 n TYR 433 
1 n TRP 434 
1 n GLU 435 
1 n LEU 436 
1 n LYS 437 
1 n LYS 438 
1 n ILE 439 
1 n GLY 440 
1 n VAL 441 
1 n VAL 442 
1 n MET 443 
1 n LYS 444 
1 n ARG 445 
1 n ALA 446 
1 n GLN 447 
1 n TYR 448 
1 n PHE 449 
1 n ILE 450 
1 n THR 451 
1 n CYS 452 
1 n ASN 453 
1 n GLU 454 
1 n LEU 455 
1 n PRO 456 
1 n THR 457 
1 n PHE 458 
1 n THR 459 
1 n ILE 460 
1 n GLN 461 
1 n GLU 462 
1 n ALA 463 
1 n ARG 464 
1 n PRO 465 
1 n GLU 466 
1 n TYR 467 
1 n VAL 468 
1 n ARG 469 
1 n LYS 470 
1 n ALA 471 
1 n LEU 472 
1 n THR 473 
1 n GLN 474 
1 n LYS 475 
1 n ALA 476 
1 n ASN 477 
1 n ASP 478 
1 n LYS 479 
1 n LYS 480 
1 n ARG 481 
1 n LYS 482 
1 n ASN 483 
1 n PRO 484 
1 n ASP 485 
1 n GLN 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n ASN 490 
1 n PHE 491 
1 n PRO 492 
1 n GLU 493 
#
_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 05:11:41)"
_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 76.22
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
#
_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   ? -11.931 -12.031 38.161  1.00 27.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.224 -11.126 37.230  1.00 31.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.151 -10.102 36.574  1.00 31.73 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.770 -8.939  36.535  1.00 31.68 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.378 -11.917 36.211  1.00 30.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.949  -12.167 36.745  1.00 28.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.315  -13.374 36.085  1.00 27.26 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.060  -10.940 36.501  1.00 30.83 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -13.355 -10.476 36.156  1.00 35.43 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -14.350 -9.539  35.589  1.00 38.11 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -14.868 -8.582  36.679  1.00 39.04 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.749 -7.369  36.516  1.00 38.18 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -15.452 -10.323 34.836  1.00 37.20 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -14.820 -11.050 33.622  1.00 34.48 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -16.583 -9.386  34.378  1.00 34.65 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -15.759 -12.029 32.899  1.00 33.50 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -15.257 -9.082  37.858  1.00 28.78 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -15.686 -8.241  38.998  1.00 36.76 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -14.595 -7.281  39.510  1.00 37.34 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -14.867 -6.125  39.842  1.00 37.03 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -16.124 -9.144  40.158  1.00 37.21 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -17.489 -9.801  39.916  1.00 33.63 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -17.857 -10.779 41.043  1.00 30.40 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -19.048 -10.837 41.404  1.00 27.84 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -16.920 -11.483 41.497  1.00 33.29 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -13.318 -7.704  39.521  1.00 36.84 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -12.194 -6.842  39.907  1.00 39.83 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -11.956 -5.706  38.900  1.00 39.61 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -11.554 -4.609  39.299  1.00 39.50 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -10.935 -7.711  40.100  1.00 38.77 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -10.729 -8.122  41.570  1.00 35.65 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -10.016 -9.468  41.668  1.00 33.13 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -9.893  -7.070  42.306  1.00 37.31 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -12.219 -5.946  37.604  1.00 40.23 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -12.114 -4.911  36.574  1.00 43.44 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -13.243 -3.885  36.661  1.00 43.72 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -12.978 -2.691  36.513  1.00 43.33 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -12.000 -5.525  35.172  1.00 42.34 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -13.095 -6.327  34.794  1.00 39.30 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -14.454 -4.297  37.011  1.00 34.49 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -15.591 -3.385  37.197  1.00 40.00 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -15.414 -2.481  38.426  1.00 40.29 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -15.677 -1.274  38.360  1.00 40.42 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -16.893 -4.186  37.298  1.00 39.57 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -17.286 -4.784  35.935  1.00 36.00 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -18.677 -5.440  35.949  1.00 32.49 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -19.235 -5.580  34.836  1.00 30.58 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -19.165 -5.764  37.052  1.00 34.47 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -14.860 -3.008  39.526  1.00 39.07 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -14.574 -2.231  40.743  1.00 41.80 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -13.470 -1.185  40.490  1.00 42.13 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -13.577 -0.041  40.956  1.00 41.33 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -14.243 -3.190  41.912  1.00 40.86 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -15.499 -4.010  42.295  1.00 38.66 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -13.725 -2.423  43.146  1.00 39.49 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -15.222 -5.200  43.224  1.00 37.51 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -12.421 -1.535  39.727  1.00 38.75 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -11.335 -0.610  39.375  1.00 42.08 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -11.794 0.483   38.398  1.00 41.97 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -11.468 1.658   38.602  1.00 41.73 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -10.142 -1.417  38.826  1.00 41.02 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -9.247  -1.988  39.943  1.00 38.49 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -8.391  -3.137  39.419  1.00 35.98 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -8.308  -0.909  40.496  1.00 40.63 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -12.600 0.133   37.396  1.00 40.14 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -13.192 1.090   36.446  1.00 41.33 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -14.151 2.044   37.177  1.00 41.01 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -14.078 3.262   36.990  1.00 40.33 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -13.866 0.324   35.279  1.00 40.80 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -12.788 -0.370  34.409  1.00 38.61 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -14.717 1.264   34.401  1.00 38.59 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -13.349 -1.420  33.432  1.00 37.88 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -14.977 1.526   38.092  1.00 45.20 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -15.890 2.331   38.908  1.00 46.48 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -15.175 3.318   39.843  1.00 46.82 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -15.637 4.447   40.023  1.00 45.54 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -14.006 2.949   40.402  1.00 37.40 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -13.171 3.859   41.215  1.00 41.26 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -12.452 4.913   40.370  1.00 41.38 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -12.361 6.065   40.800  1.00 40.87 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -12.176 3.060   42.079  1.00 40.24 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -12.813 2.592   43.397  1.00 38.03 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -11.790 1.849   44.272  1.00 36.49 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -12.299 1.604   45.638  1.00 33.68 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -11.673 0.949   46.610  1.00 31.75 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -10.500 0.406   46.437  1.00 29.30 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -12.220 0.823   47.791  1.00 30.67 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -11.971 4.557   39.174  1.00 38.86 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -11.277 5.480   38.267  1.00 41.17 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -12.226 6.543   37.685  1.00 40.94 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -11.904 7.736   37.692  1.00 40.35 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -10.586 4.664   37.167  1.00 39.94 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -9.602  5.468   36.336  1.00 38.02 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -9.982  5.983   35.080  1.00 35.17 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -8.300  5.698   36.821  1.00 38.42 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -9.060  6.716   34.309  1.00 35.57 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -7.378  6.434   36.049  1.00 35.61 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -7.758  6.938   34.793  1.00 37.21 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -13.433 6.137   37.280  1.00 41.47 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -14.456 7.048   36.750  1.00 43.78 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -14.991 8.009   37.823  1.00 43.49 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -15.147 9.201   37.548  1.00 41.99 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -15.578 6.229   36.083  1.00 41.73 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -15.163 5.552   34.759  1.00 39.05 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -16.270 4.605   34.291  1.00 36.96 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -14.905 6.573   33.645  1.00 40.06 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -15.171 7.563   39.089  1.00 41.05 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -15.575 8.458   40.200  1.00 43.25 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -14.527 9.523   40.535  1.00 42.94 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -14.905 10.625  40.918  1.00 42.13 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -15.935 7.655   41.461  1.00 43.05 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -17.337 7.033   41.383  1.00 40.41 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -17.688 6.307   42.688  1.00 38.46 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? -18.440 5.072   42.440  1.00 36.71 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? -19.185 4.396   43.306  1.00 34.01 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? -19.396 4.801   44.525  1.00 31.75 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? -19.737 3.262   42.950  1.00 32.40 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -13.218 9.228   40.366  1.00 45.44 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -12.145 10.211  40.612  1.00 47.68 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -12.060 11.290  39.524  1.00 45.64 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -11.690 12.415  39.831  1.00 43.85 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -10.791 9.498   40.821  1.00 47.14 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -10.279 9.656   42.264  1.00 45.57 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -8.913  8.978   42.468  1.00 43.41 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -8.403  9.201   43.902  1.00 40.20 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -7.071  8.580   44.141  1.00 36.65 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -12.410 10.961  38.278  1.00 42.19 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -12.326 11.892  37.133  1.00 44.91 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -13.570 12.786  36.977  1.00 43.59 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -13.451 13.901  36.493  1.00 41.79 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -11.983 11.094  35.861  1.00 43.83 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -10.994 11.860  34.966  1.00 40.38 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -10.593 11.039  33.730  1.00 38.70 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -9.559  11.805  32.897  1.00 35.42 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -9.190  11.087  31.645  1.00 33.07 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? -14.734 12.326  37.452  1.00 40.44 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? -16.019 13.034  37.306  1.00 40.85 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? -16.281 14.146  38.333  1.00 39.23 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? -17.235 14.898  38.171  1.00 36.91 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? -17.156 12.002  37.269  1.00 38.85 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? -17.560 11.602  35.882  1.00 37.69 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? -16.767 11.089  34.914  1.00 33.71 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? -18.883 11.724  35.272  1.00 35.47 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? -17.491 10.892  33.757  1.00 33.69 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? -18.806 11.262  33.921  1.00 34.31 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? -20.143 12.181  35.734  1.00 37.40 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? -19.919 11.256  33.068  1.00 35.66 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? -21.269 12.174  34.882  1.00 32.56 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? -21.159 11.717  33.552  1.00 32.59 17  A 1 
ATOM 150  N N   . LYS A 1 18  ? -15.432 14.316  39.364  1.00 39.31 18  A 1 
ATOM 151  C CA  . LYS A 1 18  ? -15.581 15.417  40.341  1.00 41.73 18  A 1 
ATOM 152  C C   . LYS A 1 18  ? -15.121 16.798  39.827  1.00 40.80 18  A 1 
ATOM 153  O O   . LYS A 1 18  ? -15.197 17.751  40.591  1.00 38.69 18  A 1 
ATOM 154  C CB  . LYS A 1 18  ? -14.952 15.042  41.696  1.00 40.71 18  A 1 
ATOM 155  C CG  . LYS A 1 18  ? -16.036 14.621  42.712  1.00 38.12 18  A 1 
ATOM 156  C CD  . LYS A 1 18  ? -15.463 14.426  44.126  1.00 36.06 18  A 1 
ATOM 157  C CE  . LYS A 1 18  ? -16.592 14.111  45.121  1.00 33.37 18  A 1 
ATOM 158  N NZ  . LYS A 1 18  ? -16.128 14.067  46.530  1.00 30.71 18  A 1 
ATOM 159  N N   . LYS A 1 19  ? -14.627 16.924  38.582  1.00 33.80 19  A 1 
ATOM 160  C CA  . LYS A 1 19  ? -14.002 18.171  38.085  1.00 35.82 19  A 1 
ATOM 161  C C   . LYS A 1 19  ? -14.594 18.794  36.812  1.00 35.77 19  A 1 
ATOM 162  O O   . LYS A 1 19  ? -14.072 19.827  36.408  1.00 34.04 19  A 1 
ATOM 163  C CB  . LYS A 1 19  ? -12.470 18.020  38.025  1.00 34.04 19  A 1 
ATOM 164  C CG  . LYS A 1 19  ? -11.808 18.765  39.202  1.00 30.66 19  A 1 
ATOM 165  C CD  . LYS A 1 19  ? -10.278 18.808  39.081  1.00 28.08 19  A 1 
ATOM 166  C CE  . LYS A 1 19  ? -9.683  19.616  40.245  1.00 25.83 19  A 1 
ATOM 167  N NZ  . LYS A 1 19  ? -8.223  19.829  40.110  1.00 23.44 19  A 1 
ATOM 168  N N   . GLN A 1 20  ? -15.643 18.253  36.201  1.00 34.45 20  A 1 
ATOM 169  C CA  . GLN A 1 20  ? -16.271 18.895  35.034  1.00 36.18 20  A 1 
ATOM 170  C C   . GLN A 1 20  ? -17.796 18.724  35.040  1.00 35.62 20  A 1 
ATOM 171  O O   . GLN A 1 20  ? -18.316 17.610  34.983  1.00 34.48 20  A 1 
ATOM 172  C CB  . GLN A 1 20  ? -15.639 18.390  33.724  1.00 35.55 20  A 1 
ATOM 173  C CG  . GLN A 1 20  ? -14.308 19.110  33.426  1.00 32.86 20  A 1 
ATOM 174  C CD  . GLN A 1 20  ? -13.618 18.662  32.148  1.00 29.86 20  A 1 
ATOM 175  O OE1 . GLN A 1 20  ? -13.742 17.545  31.683  1.00 29.46 20  A 1 
ATOM 176  N NE2 . GLN A 1 20  ? -12.800 19.511  31.555  1.00 29.82 20  A 1 
ATOM 177  N N   . SER A 1 21  ? -18.499 19.851  35.121  1.00 28.89 21  A 1 
ATOM 178  C CA  . SER A 1 21  ? -19.943 19.989  34.941  1.00 31.16 21  A 1 
ATOM 179  C C   . SER A 1 21  ? -20.280 19.983  33.449  1.00 31.46 21  A 1 
ATOM 180  O O   . SER A 1 21  ? -19.998 20.967  32.770  1.00 29.98 21  A 1 
ATOM 181  C CB  . SER A 1 21  ? -20.386 21.327  35.559  1.00 29.83 21  A 1 
ATOM 182  O OG  . SER A 1 21  ? -19.571 22.380  35.074  1.00 27.32 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? -20.884 18.907  32.939  1.00 26.17 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? -21.548 18.911  31.618  1.00 27.53 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? -22.853 18.109  31.704  1.00 27.92 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? -22.925 17.073  32.368  1.00 26.74 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? -20.635 18.426  30.473  1.00 25.58 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? -21.341 18.555  29.108  1.00 22.32 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? -19.342 19.255  30.357  1.00 22.97 22  A 1 
ATOM 190  N N   . GLN A 1 23  ? -23.889 18.663  31.065  1.00 25.36 23  A 1 
ATOM 191  C CA  . GLN A 1 23  ? -25.296 18.264  31.112  1.00 26.96 23  A 1 
ATOM 192  C C   . GLN A 1 23  ? -25.567 16.792  30.752  1.00 27.00 23  A 1 
ATOM 193  O O   . GLN A 1 23  ? -24.936 16.205  29.876  1.00 26.65 23  A 1 
ATOM 194  C CB  . GLN A 1 23  ? -26.068 19.184  30.150  1.00 26.65 23  A 1 
ATOM 195  C CG  . GLN A 1 23  ? -26.313 20.598  30.710  1.00 24.55 23  A 1 
ATOM 196  C CD  . GLN A 1 23  ? -26.730 21.593  29.632  1.00 22.65 23  A 1 
ATOM 197  O OE1 . GLN A 1 23  ? -26.274 21.542  28.510  1.00 23.06 23  A 1 
ATOM 198  N NE2 . GLN A 1 23  ? -27.580 22.549  29.935  1.00 23.77 23  A 1 
ATOM 199  N N   . LYS A 1 24  ? -26.568 16.219  31.431  1.00 24.13 24  A 1 
ATOM 200  C CA  . LYS A 1 24  ? -27.136 14.891  31.174  1.00 26.51 24  A 1 
ATOM 201  C C   . LYS A 1 24  ? -27.952 14.890  29.878  1.00 26.26 24  A 1 
ATOM 202  O O   . LYS A 1 24  ? -28.978 15.562  29.814  1.00 25.27 24  A 1 
ATOM 203  C CB  . LYS A 1 24  ? -28.072 14.495  32.336  1.00 25.80 24  A 1 
ATOM 204  C CG  . LYS A 1 24  ? -27.363 14.062  33.627  1.00 23.60 24  A 1 
ATOM 205  C CD  . LYS A 1 24  ? -28.409 13.797  34.723  1.00 21.89 24  A 1 
ATOM 206  C CE  . LYS A 1 24  ? -27.764 13.239  35.999  1.00 20.21 24  A 1 
ATOM 207  N NZ  . LYS A 1 24  ? -28.762 13.087  37.094  1.00 18.56 24  A 1 
ATOM 208  N N   . THR A 1 25  ? -27.574 14.039  28.926  1.00 23.72 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? -28.500 13.541  27.892  1.00 24.76 25  A 1 
ATOM 210  C C   . THR A 1 25  ? -28.603 12.027  28.038  1.00 25.08 25  A 1 
ATOM 211  O O   . THR A 1 25  ? -27.602 11.313  27.978  1.00 24.17 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? -28.087 13.949  26.470  1.00 23.58 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? -27.742 15.316  26.436  1.00 21.32 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? -29.238 13.767  25.481  1.00 21.42 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? -29.802 11.539  28.321  1.00 22.08 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? -30.122 10.120  28.496  1.00 23.00 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? -30.294 9.503   27.105  1.00 23.47 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? -31.214 9.882   26.387  1.00 22.66 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? -31.407 9.980   29.358  1.00 21.85 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? -31.170 10.523  30.787  1.00 19.79 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? -31.897 8.517   29.410  1.00 20.55 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? -32.449 10.678  31.622  1.00 18.83 26  A 1 
ATOM 223  N N   . ILE A 1 27  ? -29.447 8.537   26.737  1.00 24.00 27  A 1 
ATOM 224  C CA  . ILE A 1 27  ? -29.658 7.681   25.558  1.00 25.12 27  A 1 
ATOM 225  C C   . ILE A 1 27  ? -29.843 6.239   26.044  1.00 25.17 27  A 1 
ATOM 226  O O   . ILE A 1 27  ? -28.923 5.622   26.585  1.00 24.33 27  A 1 
ATOM 227  C CB  . ILE A 1 27  ? -28.531 7.836   24.510  1.00 24.11 27  A 1 
ATOM 228  C CG1 . ILE A 1 27  ? -28.424 9.310   24.043  1.00 22.06 27  A 1 
ATOM 229  C CG2 . ILE A 1 27  ? -28.801 6.908   23.303  1.00 22.69 27  A 1 
ATOM 230  C CD1 . ILE A 1 27  ? -27.311 9.595   23.029  1.00 21.25 27  A 1 
ATOM 231  N N   . ARG A 1 28  ? -31.057 5.711   25.869  1.00 24.62 28  A 1 
ATOM 232  C CA  . ARG A 1 28  ? -31.413 4.300   26.069  1.00 27.66 28  A 1 
ATOM 233  C C   . ARG A 1 28  ? -31.200 3.547   24.750  1.00 27.61 28  A 1 
ATOM 234  O O   . ARG A 1 28  ? -32.014 3.694   23.849  1.00 26.24 28  A 1 
ATOM 235  C CB  . ARG A 1 28  ? -32.893 4.179   26.506  1.00 25.85 28  A 1 
ATOM 236  C CG  . ARG A 1 28  ? -33.189 4.559   27.967  1.00 23.41 28  A 1 
ATOM 237  C CD  . ARG A 1 28  ? -34.699 4.398   28.237  1.00 22.13 28  A 1 
ATOM 238  N NE  . ARG A 1 28  ? -35.051 4.584   29.662  1.00 20.92 28  A 1 
ATOM 239  C CZ  . ARG A 1 28  ? -36.276 4.606   30.173  1.00 19.19 28  A 1 
ATOM 240  N NH1 . ARG A 1 28  ? -37.338 4.494   29.428  1.00 18.56 28  A 1 
ATOM 241  N NH2 . ARG A 1 28  ? -36.457 4.738   31.458  1.00 17.94 28  A 1 
ATOM 242  N N   . SER A 1 29  ? -30.143 2.743   24.642  1.00 26.28 29  A 1 
ATOM 243  C CA  . SER A 1 29  ? -30.043 1.643   23.660  1.00 29.29 29  A 1 
ATOM 244  C C   . SER A 1 29  ? -28.905 0.678   24.058  1.00 29.09 29  A 1 
ATOM 245  O O   . SER A 1 29  ? -27.822 1.152   24.417  1.00 27.43 29  A 1 
ATOM 246  C CB  . SER A 1 29  ? -29.801 2.176   22.241  1.00 27.18 29  A 1 
ATOM 247  O OG  . SER A 1 29  ? -29.506 1.106   21.373  1.00 24.33 29  A 1 
ATOM 248  N N   . PRO A 1 30  ? -29.103 -0.658  24.002  1.00 27.04 30  A 1 
ATOM 249  C CA  . PRO A 1 30  ? -28.098 -1.652  24.416  1.00 29.59 30  A 1 
ATOM 250  C C   . PRO A 1 30  ? -26.894 -1.797  23.470  1.00 30.43 30  A 1 
ATOM 251  O O   . PRO A 1 30  ? -25.883 -2.383  23.851  1.00 28.81 30  A 1 
ATOM 252  C CB  . PRO A 1 30  ? -28.863 -2.983  24.540  1.00 26.48 30  A 1 
ATOM 253  C CG  . PRO A 1 30  ? -30.338 -2.592  24.571  1.00 26.24 30  A 1 
ATOM 254  C CD  . PRO A 1 30  ? -30.367 -1.325  23.728  1.00 28.81 30  A 1 
ATOM 255  N N   . GLU A 1 31  ? -26.947 -1.269  22.244  1.00 30.31 31  A 1 
ATOM 256  C CA  . GLU A 1 31  ? -25.925 -1.505  21.206  1.00 32.13 31  A 1 
ATOM 257  C C   . GLU A 1 31  ? -24.649 -0.656  21.368  1.00 32.53 31  A 1 
ATOM 258  O O   . GLU A 1 31  ? -23.588 -1.028  20.861  1.00 31.43 31  A 1 
ATOM 259  C CB  . GLU A 1 31  ? -26.562 -1.321  19.822  1.00 31.48 31  A 1 
ATOM 260  C CG  . GLU A 1 31  ? -27.578 -2.447  19.528  1.00 28.21 31  A 1 
ATOM 261  C CD  . GLU A 1 31  ? -28.193 -2.352  18.125  1.00 25.58 31  A 1 
ATOM 262  O OE1 . GLU A 1 31  ? -28.650 -3.410  17.639  1.00 23.70 31  A 1 
ATOM 263  O OE2 . GLU A 1 31  ? -28.216 -1.230  17.573  1.00 26.00 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? -24.683 0.422   22.154  1.00 29.80 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? -23.529 1.315   22.356  1.00 34.03 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? -22.560 0.879   23.478  1.00 34.80 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? -21.506 1.495   23.659  1.00 33.18 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? -24.037 2.760   22.520  1.00 32.35 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? -24.295 3.452   21.189  1.00 28.49 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? -23.730 3.122   20.162  1.00 26.37 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -25.120 4.472   21.171  1.00 26.01 32  A 1 
ATOM 272  N N   . TYR A 1 33  ? -22.858 -0.194  24.210  1.00 29.94 33  A 1 
ATOM 273  C CA  . TYR A 1 33  ? -21.978 -0.694  25.277  1.00 32.10 33  A 1 
ATOM 274  C C   . TYR A 1 33  ? -20.734 -1.416  24.735  1.00 32.10 33  A 1 
ATOM 275  O O   . TYR A 1 33  ? -19.645 -1.303  25.307  1.00 30.71 33  A 1 
ATOM 276  C CB  . TYR A 1 33  ? -22.788 -1.566  26.255  1.00 30.76 33  A 1 
ATOM 277  C CG  . TYR A 1 33  ? -23.080 -0.849  27.564  1.00 28.54 33  A 1 
ATOM 278  C CD1 . TYR A 1 33  ? -22.194 -0.989  28.651  1.00 26.36 33  A 1 
ATOM 279  C CD2 . TYR A 1 33  ? -24.221 -0.031  27.692  1.00 26.20 33  A 1 
ATOM 280  C CE1 . TYR A 1 33  ? -22.448 -0.317  29.865  1.00 25.31 33  A 1 
ATOM 281  C CE2 . TYR A 1 33  ? -24.476 0.646   28.904  1.00 25.52 33  A 1 
ATOM 282  C CZ  . TYR A 1 33  ? -23.589 0.499   29.990  1.00 25.95 33  A 1 
ATOM 283  O OH  . TYR A 1 33  ? -23.836 1.146   31.163  1.00 24.97 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? -20.845 -2.106  23.594  1.00 29.93 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? -19.746 -2.910  23.036  1.00 31.69 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? -18.623 -2.076  22.405  1.00 31.81 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? -17.448 -2.455  22.506  1.00 30.42 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? -20.316 -3.950  22.058  1.00 30.06 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? -20.451 -5.324  22.685  1.00 27.44 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? -19.357 -6.210  22.655  1.00 24.60 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? -21.647 -5.714  23.317  1.00 25.37 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? -19.460 -7.482  23.250  1.00 24.20 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? -21.750 -6.983  23.916  1.00 23.40 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? -20.656 -7.868  23.880  1.00 24.22 34  A 1 
ATOM 295  N N   . SER A 1 35  ? -18.936 -0.925  21.792  1.00 29.55 35  A 1 
ATOM 296  C CA  . SER A 1 35  ? -17.921 -0.042  21.193  1.00 32.17 35  A 1 
ATOM 297  C C   . SER A 1 35  ? -17.089 0.682   22.256  1.00 32.74 35  A 1 
ATOM 298  O O   . SER A 1 35  ? -15.868 0.797   22.126  1.00 32.18 35  A 1 
ATOM 299  C CB  . SER A 1 35  ? -18.592 0.958   20.242  1.00 31.66 35  A 1 
ATOM 300  O OG  . SER A 1 35  ? -19.463 1.806   20.964  1.00 28.75 35  A 1 
ATOM 301  N N   . THR A 1 36  ? -17.720 1.072   23.359  1.00 29.41 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? -17.078 1.797   24.469  1.00 31.86 36  A 1 
ATOM 303  C C   . THR A 1 36  ? -16.141 0.886   25.277  1.00 32.61 36  A 1 
ATOM 304  O O   . THR A 1 36  ? -15.058 1.310   25.692  1.00 31.53 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? -18.143 2.437   25.373  1.00 30.43 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? -19.151 3.052   24.593  1.00 27.15 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? -17.551 3.543   26.248  1.00 27.25 36  A 1 
ATOM 308  N N   . ILE A 1 37  ? -16.498 -0.392  25.430  1.00 31.87 37  A 1 
ATOM 309  C CA  . ILE A 1 37  ? -15.648 -1.406  26.074  1.00 34.00 37  A 1 
ATOM 310  C C   . ILE A 1 37  ? -14.413 -1.719  25.212  1.00 34.15 37  A 1 
ATOM 311  O O   . ILE A 1 37  ? -13.299 -1.762  25.742  1.00 33.23 37  A 1 
ATOM 312  C CB  . ILE A 1 37  ? -16.490 -2.658  26.427  1.00 33.19 37  A 1 
ATOM 313  C CG1 . ILE A 1 37  ? -17.508 -2.303  27.540  1.00 31.24 37  A 1 
ATOM 314  C CG2 . ILE A 1 37  ? -15.598 -3.826  26.887  1.00 32.60 37  A 1 
ATOM 315  C CD1 . ILE A 1 37  ? -18.577 -3.378  27.780  1.00 31.21 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? -14.549 -1.848  23.879  1.00 29.99 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? -13.408 -2.067  22.964  1.00 31.90 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? -12.393 -0.921  23.005  1.00 32.01 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? -11.192 -1.182  23.075  1.00 31.31 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? -13.893 -2.315  21.519  1.00 31.17 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? -14.183 -3.797  21.239  1.00 28.02 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? -14.570 -4.017  19.766  1.00 26.31 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? -14.740 -5.513  19.451  1.00 23.60 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? -15.110 -5.755  18.026  1.00 22.56 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? -12.849 0.330   23.026  1.00 28.56 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? -11.966 1.498   23.108  1.00 30.18 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? -11.223 1.563   24.455  1.00 30.72 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? -10.031 1.861   24.505  1.00 30.09 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? -12.798 2.776   22.856  1.00 28.66 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? -11.989 3.877   22.143  1.00 25.25 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? -11.969 3.636   20.627  1.00 23.07 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? -12.608 5.249   22.398  1.00 25.39 39  A 1 
ATOM 333  N N   . SER A 1 40  ? -11.905 1.204   25.542  1.00 29.52 40  A 1 
ATOM 334  C CA  . SER A 1 40  ? -11.337 1.203   26.897  1.00 31.62 40  A 1 
ATOM 335  C C   . SER A 1 40  ? -10.263 0.122   27.080  1.00 31.41 40  A 1 
ATOM 336  O O   . SER A 1 40  ? -9.213  0.391   27.660  1.00 31.17 40  A 1 
ATOM 337  C CB  . SER A 1 40  ? -12.447 1.024   27.937  1.00 30.93 40  A 1 
ATOM 338  O OG  . SER A 1 40  ? -13.406 2.062   27.818  1.00 28.42 40  A 1 
ATOM 339  N N   . ILE A 1 41  ? -10.467 -1.074  26.523  1.00 30.21 41  A 1 
ATOM 340  C CA  . ILE A 1 41  ? -9.481  -2.167  26.537  1.00 31.93 41  A 1 
ATOM 341  C C   . ILE A 1 41  ? -8.235  -1.791  25.722  1.00 31.89 41  A 1 
ATOM 342  O O   . ILE A 1 41  ? -7.114  -2.026  26.171  1.00 31.19 41  A 1 
ATOM 343  C CB  . ILE A 1 41  ? -10.144 -3.483  26.061  1.00 31.41 41  A 1 
ATOM 344  C CG1 . ILE A 1 41  ? -11.174 -3.960  27.114  1.00 29.35 41  A 1 
ATOM 345  C CG2 . ILE A 1 41  ? -9.102  -4.590  25.811  1.00 30.06 41  A 1 
ATOM 346  C CD1 . ILE A 1 41  ? -12.084 -5.102  26.634  1.00 28.84 41  A 1 
ATOM 347  N N   . TYR A 1 42  ? -8.399  -1.135  24.567  1.00 30.39 42  A 1 
ATOM 348  C CA  . TYR A 1 42  ? -7.276  -0.713  23.716  1.00 31.17 42  A 1 
ATOM 349  C C   . TYR A 1 42  ? -6.395  0.356   24.384  1.00 31.11 42  A 1 
ATOM 350  O O   . TYR A 1 42  ? -5.165  0.296   24.313  1.00 30.06 42  A 1 
ATOM 351  C CB  . TYR A 1 42  ? -7.833  -0.224  22.370  1.00 29.98 42  A 1 
ATOM 352  C CG  . TYR A 1 42  ? -6.897  -0.481  21.205  1.00 27.48 42  A 1 
ATOM 353  C CD1 . TYR A 1 42  ? -5.962  0.493   20.802  1.00 25.08 42  A 1 
ATOM 354  C CD2 . TYR A 1 42  ? -6.965  -1.712  20.522  1.00 25.16 42  A 1 
ATOM 355  C CE1 . TYR A 1 42  ? -5.100  0.239   19.719  1.00 24.24 42  A 1 
ATOM 356  C CE2 . TYR A 1 42  ? -6.104  -1.972  19.439  1.00 24.26 42  A 1 
ATOM 357  C CZ  . TYR A 1 42  ? -5.172  -0.995  19.036  1.00 24.25 42  A 1 
ATOM 358  O OH  . TYR A 1 42  ? -4.342  -1.243  17.984  1.00 23.27 42  A 1 
ATOM 359  N N   . VAL A 1 43  ? -7.007  1.297   25.095  1.00 29.68 43  A 1 
ATOM 360  C CA  . VAL A 1 43  ? -6.295  2.336   25.865  1.00 31.00 43  A 1 
ATOM 361  C C   . VAL A 1 43  ? -5.555  1.732   27.065  1.00 31.44 43  A 1 
ATOM 362  O O   . VAL A 1 43  ? -4.401  2.086   27.308  1.00 30.39 43  A 1 
ATOM 363  C CB  . VAL A 1 43  ? -7.270  3.457   26.280  1.00 29.36 43  A 1 
ATOM 364  C CG1 . VAL A 1 43  ? -6.639  4.478   27.233  1.00 25.70 43  A 1 
ATOM 365  C CG2 . VAL A 1 43  ? -7.746  4.241   25.043  1.00 26.44 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -6.153  0.771   27.770  1.00 30.71 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -5.518  0.091   28.910  1.00 32.90 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -4.303  -0.729  28.452  1.00 33.03 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -3.226  -0.598  29.035  1.00 32.35 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -6.569  -0.738  29.690  1.00 32.46 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -7.550  0.218   30.415  1.00 30.05 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -5.905  -1.674  30.717  1.00 30.65 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -8.813  -0.469  30.957  1.00 29.68 44  A 1 
ATOM 374  N N   . ILE A 1 45  ? -4.416  -1.503  27.362  1.00 32.53 45  A 1 
ATOM 375  C CA  . ILE A 1 45  ? -3.295  -2.280  26.805  1.00 34.08 45  A 1 
ATOM 376  C C   . ILE A 1 45  ? -2.146  -1.359  26.369  1.00 33.79 45  A 1 
ATOM 377  O O   . ILE A 1 45  ? -0.984  -1.648  26.653  1.00 32.89 45  A 1 
ATOM 378  C CB  . ILE A 1 45  ? -3.802  -3.197  25.665  1.00 33.36 45  A 1 
ATOM 379  C CG1 . ILE A 1 45  ? -4.712  -4.306  26.246  1.00 30.59 45  A 1 
ATOM 380  C CG2 . ILE A 1 45  ? -2.637  -3.840  24.886  1.00 30.96 45  A 1 
ATOM 381  C CD1 . ILE A 1 45  ? -5.492  -5.101  25.192  1.00 29.93 45  A 1 
ATOM 382  N N   . SER A 1 46  ? -2.451  -0.211  25.754  1.00 31.54 46  A 1 
ATOM 383  C CA  . SER A 1 46  ? -1.442  0.763   25.308  1.00 32.65 46  A 1 
ATOM 384  C C   . SER A 1 46  ? -0.694  1.438   26.467  1.00 32.42 46  A 1 
ATOM 385  O O   . SER A 1 46  ? 0.489   1.752   26.337  1.00 31.51 46  A 1 
ATOM 386  C CB  . SER A 1 46  ? -2.097  1.839   24.436  1.00 31.33 46  A 1 
ATOM 387  O OG  . SER A 1 46  ? -2.693  1.259   23.295  1.00 28.14 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? -1.345  1.646   27.612  1.00 30.50 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? -0.726  2.233   28.814  1.00 32.15 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? 0.183   1.214   29.521  1.00 32.18 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? 1.270   1.575   29.971  1.00 30.60 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? -1.819  2.829   29.733  1.00 30.48 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? -2.460  4.066   29.056  1.00 27.80 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? -1.251  3.229   31.109  1.00 28.34 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? -3.756  4.548   29.719  1.00 27.02 47  A 1 
ATOM 396  N N   . TYR A 1 48  ? -0.201  -0.071  29.558  1.00 32.91 48  A 1 
ATOM 397  C CA  . TYR A 1 48  ? 0.606   -1.119  30.202  1.00 35.36 48  A 1 
ATOM 398  C C   . TYR A 1 48  ? 1.854   -1.515  29.401  1.00 34.56 48  A 1 
ATOM 399  O O   . TYR A 1 48  ? 2.897   -1.789  29.997  1.00 32.84 48  A 1 
ATOM 400  C CB  . TYR A 1 48  ? -0.281  -2.329  30.528  1.00 33.39 48  A 1 
ATOM 401  C CG  . TYR A 1 48  ? -0.928  -2.224  31.899  1.00 31.11 48  A 1 
ATOM 402  C CD1 . TYR A 1 48  ? -0.231  -2.680  33.037  1.00 28.51 48  A 1 
ATOM 403  C CD2 . TYR A 1 48  ? -2.206  -1.657  32.050  1.00 28.86 48  A 1 
ATOM 404  C CE1 . TYR A 1 48  ? -0.813  -2.573  34.314  1.00 27.95 48  A 1 
ATOM 405  C CE2 . TYR A 1 48  ? -2.790  -1.541  33.327  1.00 28.12 48  A 1 
ATOM 406  C CZ  . TYR A 1 48  ? -2.094  -2.001  34.458  1.00 28.72 48  A 1 
ATOM 407  O OH  . TYR A 1 48  ? -2.658  -1.897  35.691  1.00 27.32 48  A 1 
ATOM 408  N N   . TYR A 1 49  ? 1.798   -1.455  28.067  1.00 31.92 49  A 1 
ATOM 409  C CA  . TYR A 1 49  ? 2.968   -1.727  27.214  1.00 33.62 49  A 1 
ATOM 410  C C   . TYR A 1 49  ? 4.107   -0.712  27.391  1.00 33.61 49  A 1 
ATOM 411  O O   . TYR A 1 49  ? 5.266   -1.029  27.145  1.00 31.93 49  A 1 
ATOM 412  C CB  . TYR A 1 49  ? 2.523   -1.804  25.744  1.00 31.30 49  A 1 
ATOM 413  C CG  . TYR A 1 49  ? 2.962   -3.086  25.061  1.00 28.63 49  A 1 
ATOM 414  C CD1 . TYR A 1 49  ? 4.199   -3.150  24.388  1.00 25.73 49  A 1 
ATOM 415  C CD2 . TYR A 1 49  ? 2.135   -4.228  25.114  1.00 26.04 49  A 1 
ATOM 416  C CE1 . TYR A 1 49  ? 4.609   -4.344  23.768  1.00 24.91 49  A 1 
ATOM 417  C CE2 . TYR A 1 49  ? 2.541   -5.428  24.497  1.00 24.61 49  A 1 
ATOM 418  C CZ  . TYR A 1 49  ? 3.778   -5.484  23.822  1.00 25.04 49  A 1 
ATOM 419  O OH  . TYR A 1 49  ? 4.170   -6.642  23.222  1.00 24.08 49  A 1 
ATOM 420  N N   . LYS A 1 50  ? 3.792   0.506   27.834  1.00 30.73 50  A 1 
ATOM 421  C CA  . LYS A 1 50  ? 4.774   1.581   28.031  1.00 33.62 50  A 1 
ATOM 422  C C   . LYS A 1 50  ? 5.589   1.448   29.329  1.00 33.44 50  A 1 
ATOM 423  O O   . LYS A 1 50  ? 6.619   2.100   29.438  1.00 31.36 50  A 1 
ATOM 424  C CB  . LYS A 1 50  ? 4.064   2.941   27.908  1.00 31.45 50  A 1 
ATOM 425  C CG  . LYS A 1 50  ? 4.816   3.876   26.955  1.00 28.72 50  A 1 
ATOM 426  C CD  . LYS A 1 50  ? 4.092   5.217   26.803  1.00 26.86 50  A 1 
ATOM 427  C CE  . LYS A 1 50  ? 4.835   6.096   25.796  1.00 24.82 50  A 1 
ATOM 428  N NZ  . LYS A 1 50  ? 4.209   7.430   25.649  1.00 22.47 50  A 1 
ATOM 429  N N   . ASN A 1 51  ? 5.152   0.615   30.276  1.00 32.92 51  A 1 
ATOM 430  C CA  . ASN A 1 51  ? 5.730   0.504   31.625  1.00 36.69 51  A 1 
ATOM 431  C C   . ASN A 1 51  ? 6.423   -0.844  31.925  1.00 36.10 51  A 1 
ATOM 432  O O   . ASN A 1 51  ? 6.758   -1.105  33.075  1.00 34.11 51  A 1 
ATOM 433  C CB  . ASN A 1 51  ? 4.653   0.874   32.665  1.00 35.27 51  A 1 
ATOM 434  C CG  . ASN A 1 51  ? 4.298   2.351   32.680  1.00 31.90 51  A 1 
ATOM 435  O OD1 . ASN A 1 51  ? 4.960   3.216   32.134  1.00 29.44 51  A 1 
ATOM 436  N ND2 . ASN A 1 51  ? 3.218   2.706   33.331  1.00 29.76 51  A 1 
ATOM 437  N N   . GLY A 1 52  ? 6.651   -1.699  30.926  1.00 32.92 52  A 1 
ATOM 438  C CA  . GLY A 1 52  ? 7.567   -2.849  31.047  1.00 34.49 52  A 1 
ATOM 439  C C   . GLY A 1 52  ? 7.170   -3.979  32.013  1.00 35.39 52  A 1 
ATOM 440  O O   . GLY A 1 52  ? 8.026   -4.777  32.388  1.00 33.74 52  A 1 
ATOM 441  N N   . ILE A 1 53  ? 5.906   -4.092  32.424  1.00 27.58 53  A 1 
ATOM 442  C CA  . ILE A 1 53  ? 5.441   -5.161  33.327  1.00 28.18 53  A 1 
ATOM 443  C C   . ILE A 1 53  ? 4.920   -6.347  32.498  1.00 28.60 53  A 1 
ATOM 444  O O   . ILE A 1 53  ? 3.914   -6.237  31.799  1.00 28.22 53  A 1 
ATOM 445  C CB  . ILE A 1 53  ? 4.409   -4.623  34.349  1.00 27.55 53  A 1 
ATOM 446  C CG1 . ILE A 1 53  ? 5.038   -3.492  35.201  1.00 25.52 53  A 1 
ATOM 447  C CG2 . ILE A 1 53  ? 3.903   -5.762  35.257  1.00 26.02 53  A 1 
ATOM 448  C CD1 . ILE A 1 53  ? 4.070   -2.793  36.164  1.00 24.32 53  A 1 
ATOM 449  N N   . GLN A 1 54  ? 5.596   -7.508  32.585  1.00 25.10 54  A 1 
ATOM 450  C CA  . GLN A 1 54  ? 5.116   -8.771  32.008  1.00 26.75 54  A 1 
ATOM 451  C C   . GLN A 1 54  ? 3.922   -9.301  32.814  1.00 27.23 54  A 1 
ATOM 452  O O   . GLN A 1 54  ? 4.075   -9.737  33.955  1.00 27.19 54  A 1 
ATOM 453  C CB  . GLN A 1 54  ? 6.237   -9.830  31.977  1.00 26.67 54  A 1 
ATOM 454  C CG  . GLN A 1 54  ? 7.123   -9.759  30.725  1.00 24.17 54  A 1 
ATOM 455  C CD  . GLN A 1 54  ? 8.168   -10.881 30.686  1.00 21.88 54  A 1 
ATOM 456  O OE1 . GLN A 1 54  ? 8.473   -11.534 31.666  1.00 22.14 54  A 1 
ATOM 457  N NE2 . GLN A 1 54  ? 8.770   -11.155 29.549  1.00 22.04 54  A 1 
ATOM 458  N N   . ILE A 1 55  ? 2.734   -9.312  32.212  1.00 26.63 55  A 1 
ATOM 459  C CA  . ILE A 1 55  ? 1.565   -10.011 32.760  1.00 27.36 55  A 1 
ATOM 460  C C   . ILE A 1 55  ? 1.517   -11.417 32.147  1.00 27.39 55  A 1 
ATOM 461  O O   . ILE A 1 55  ? 1.336   -11.579 30.942  1.00 26.91 55  A 1 
ATOM 462  C CB  . ILE A 1 55  ? 0.260   -9.204  32.547  1.00 26.86 55  A 1 
ATOM 463  C CG1 . ILE A 1 55  ? 0.368   -7.821  33.237  1.00 25.00 55  A 1 
ATOM 464  C CG2 . ILE A 1 55  ? -0.948  -9.987  33.102  1.00 25.14 55  A 1 
ATOM 465  C CD1 . ILE A 1 55  ? -0.844  -6.904  33.002  1.00 23.86 55  A 1 
ATOM 466  N N   . LEU A 1 56  ? 1.668   -12.456 32.994  1.00 24.16 56  A 1 
ATOM 467  C CA  . LEU A 1 56  ? 1.400   -13.854 32.650  1.00 25.71 56  A 1 
ATOM 468  C C   . LEU A 1 56  ? -0.107  -14.033 32.402  1.00 26.09 56  A 1 
ATOM 469  O O   . LEU A 1 56  ? -0.899  -14.136 33.331  1.00 25.23 56  A 1 
ATOM 470  C CB  . LEU A 1 56  ? 1.915   -14.754 33.798  1.00 23.96 56  A 1 
ATOM 471  C CG  . LEU A 1 56  ? 3.362   -15.239 33.588  1.00 21.58 56  A 1 
ATOM 472  C CD1 . LEU A 1 56  ? 4.085   -15.392 34.921  1.00 19.76 56  A 1 
ATOM 473  C CD2 . LEU A 1 56  ? 3.370   -16.596 32.879  1.00 20.43 56  A 1 
ATOM 474  N N   . ILE A 1 57  ? -0.507  -14.069 31.126  1.00 27.47 57  A 1 
ATOM 475  C CA  . ILE A 1 57  ? -1.867  -14.462 30.731  1.00 28.19 57  A 1 
ATOM 476  C C   . ILE A 1 57  ? -1.907  -15.997 30.686  1.00 28.02 57  A 1 
ATOM 477  O O   . ILE A 1 57  ? -1.070  -16.596 30.004  1.00 27.20 57  A 1 
ATOM 478  C CB  . ILE A 1 57  ? -2.277  -13.812 29.383  1.00 27.59 57  A 1 
ATOM 479  C CG1 . ILE A 1 57  ? -2.165  -12.269 29.460  1.00 25.61 57  A 1 
ATOM 480  C CG2 . ILE A 1 57  ? -3.710  -14.233 29.006  1.00 25.77 57  A 1 
ATOM 481  C CD1 . ILE A 1 57  ? -2.445  -11.546 28.135  1.00 24.83 57  A 1 
ATOM 482  N N   . PRO A 1 58  ? -2.842  -16.676 31.378  1.00 24.01 58  A 1 
ATOM 483  C CA  . PRO A 1 58  ? -2.915  -18.131 31.363  1.00 25.16 58  A 1 
ATOM 484  C C   . PRO A 1 58  ? -3.205  -18.639 29.944  1.00 25.75 58  A 1 
ATOM 485  O O   . PRO A 1 58  ? -4.150  -18.208 29.283  1.00 24.84 58  A 1 
ATOM 486  C CB  . PRO A 1 58  ? -3.989  -18.514 32.389  1.00 23.20 58  A 1 
ATOM 487  C CG  . PRO A 1 58  ? -4.859  -17.264 32.493  1.00 22.95 58  A 1 
ATOM 488  C CD  . PRO A 1 58  ? -3.893  -16.118 32.216  1.00 24.17 58  A 1 
ATOM 489  N N   . ARG A 1 59  ? -2.364  -19.570 29.470  1.00 25.02 59  A 1 
ATOM 490  C CA  . ARG A 1 59  ? -2.495  -20.254 28.178  1.00 26.52 59  A 1 
ATOM 491  C C   . ARG A 1 59  ? -3.832  -21.008 28.143  1.00 26.78 59  A 1 
ATOM 492  O O   . ARG A 1 59  ? -3.984  -22.008 28.838  1.00 25.41 59  A 1 
ATOM 493  C CB  . ARG A 1 59  ? -1.322  -21.239 27.974  1.00 24.99 59  A 1 
ATOM 494  C CG  . ARG A 1 59  ? 0.032   -20.565 27.682  1.00 22.93 59  A 1 
ATOM 495  C CD  . ARG A 1 59  ? 1.132   -21.635 27.521  1.00 21.36 59  A 1 
ATOM 496  N NE  . ARG A 1 59  ? 2.430   -21.053 27.115  1.00 19.95 59  A 1 
ATOM 497  C CZ  . ARG A 1 59  ? 3.577   -21.708 26.966  1.00 18.47 59  A 1 
ATOM 498  N NH1 . ARG A 1 59  ? 3.685   -22.985 27.202  1.00 17.95 59  A 1 
ATOM 499  N NH2 . ARG A 1 59  ? 4.652   -21.084 26.570  1.00 17.39 59  A 1 
ATOM 500  N N   . LYS A 1 60  ? -4.783  -20.567 27.299  1.00 24.44 60  A 1 
ATOM 501  C CA  . LYS A 1 60  ? -5.884  -21.447 26.873  1.00 26.29 60  A 1 
ATOM 502  C C   . LYS A 1 60  ? -5.337  -22.465 25.864  1.00 25.95 60  A 1 
ATOM 503  O O   . LYS A 1 60  ? -4.535  -22.080 25.010  1.00 24.54 60  A 1 
ATOM 504  C CB  . LYS A 1 60  ? -7.088  -20.659 26.324  1.00 25.11 60  A 1 
ATOM 505  C CG  . LYS A 1 60  ? -8.009  -20.171 27.456  1.00 23.19 60  A 1 
ATOM 506  C CD  . LYS A 1 60  ? -9.304  -19.550 26.906  1.00 21.51 60  A 1 
ATOM 507  C CE  . LYS A 1 60  ? -10.242 -19.148 28.053  1.00 19.86 60  A 1 
ATOM 508  N NZ  . LYS A 1 60  ? -11.524 -18.584 27.564  1.00 18.55 60  A 1 
ATOM 509  N N   . PRO A 1 61  ? -5.709  -23.752 25.955  1.00 23.32 61  A 1 
ATOM 510  C CA  . PRO A 1 61  ? -5.077  -24.813 25.184  1.00 23.82 61  A 1 
ATOM 511  C C   . PRO A 1 61  ? -5.394  -24.698 23.688  1.00 24.36 61  A 1 
ATOM 512  O O   . PRO A 1 61  ? -6.517  -24.395 23.289  1.00 23.47 61  A 1 
ATOM 513  C CB  . PRO A 1 61  ? -5.566  -26.124 25.814  1.00 21.99 61  A 1 
ATOM 514  C CG  . PRO A 1 61  ? -6.916  -25.753 26.422  1.00 21.52 61  A 1 
ATOM 515  C CD  . PRO A 1 61  ? -6.717  -24.308 26.860  1.00 22.29 61  A 1 
ATOM 516  N N   . ALA A 1 62  ? -4.391  -25.005 22.864  1.00 23.45 62  A 1 
ATOM 517  C CA  . ALA A 1 62  ? -4.406  -25.000 21.392  1.00 24.18 62  A 1 
ATOM 518  C C   . ALA A 1 62  ? -5.400  -25.993 20.733  1.00 25.14 62  A 1 
ATOM 519  O O   . ALA A 1 62  ? -5.349  -26.222 19.527  1.00 23.94 62  A 1 
ATOM 520  C CB  . ALA A 1 62  ? -2.958  -25.251 20.942  1.00 22.59 62  A 1 
ATOM 521  N N   . TYR A 1 63  ? -6.308  -26.577 21.508  1.00 24.20 63  A 1 
ATOM 522  C CA  . TYR A 1 63  ? -7.280  -27.569 21.038  1.00 24.83 63  A 1 
ATOM 523  C C   . TYR A 1 63  ? -8.466  -26.973 20.266  1.00 26.31 63  A 1 
ATOM 524  O O   . TYR A 1 63  ? -9.130  -27.690 19.524  1.00 24.81 63  A 1 
ATOM 525  C CB  . TYR A 1 63  ? -7.733  -28.426 22.234  1.00 22.94 63  A 1 
ATOM 526  C CG  . TYR A 1 63  ? -7.356  -29.883 22.063  1.00 20.59 63  A 1 
ATOM 527  C CD1 . TYR A 1 63  ? -8.283  -30.786 21.510  1.00 18.33 63  A 1 
ATOM 528  C CD2 . TYR A 1 63  ? -6.073  -30.335 22.429  1.00 17.38 63  A 1 
ATOM 529  C CE1 . TYR A 1 63  ? -7.931  -32.137 21.328  1.00 16.73 63  A 1 
ATOM 530  C CE2 . TYR A 1 63  ? -5.717  -31.686 22.245  1.00 17.18 63  A 1 
ATOM 531  C CZ  . TYR A 1 63  ? -6.649  -32.588 21.699  1.00 16.63 63  A 1 
ATOM 532  O OH  . TYR A 1 63  ? -6.311  -33.891 21.526  1.00 16.13 63  A 1 
ATOM 533  N N   . LEU A 1 64  ? -8.710  -25.659 20.366  1.00 24.01 64  A 1 
ATOM 534  C CA  . LEU A 1 64  ? -9.861  -25.005 19.722  1.00 25.06 64  A 1 
ATOM 535  C C   . LEU A 1 64  ? -9.651  -24.647 18.237  1.00 26.45 64  A 1 
ATOM 536  O O   . LEU A 1 64  ? -10.625 -24.342 17.553  1.00 25.49 64  A 1 
ATOM 537  C CB  . LEU A 1 64  ? -10.285 -23.797 20.585  1.00 22.91 64  A 1 
ATOM 538  C CG  . LEU A 1 64  ? -11.223 -24.196 21.742  1.00 20.36 64  A 1 
ATOM 539  C CD1 . LEU A 1 64  ? -11.125 -23.202 22.893  1.00 18.36 64  A 1 
ATOM 540  C CD2 . LEU A 1 64  ? -12.682 -24.239 21.287  1.00 18.97 64  A 1 
ATOM 541  N N   . GLN A 1 65  ? -8.420  -24.695 17.698  1.00 32.43 65  A 1 
ATOM 542  C CA  . GLN A 1 65  ? -8.164  -24.345 16.289  1.00 33.22 65  A 1 
ATOM 543  C C   . GLN A 1 65  ? -8.445  -25.483 15.295  1.00 34.57 65  A 1 
ATOM 544  O O   . GLN A 1 65  ? -8.787  -25.202 14.148  1.00 33.40 65  A 1 
ATOM 545  C CB  . GLN A 1 65  ? -6.743  -23.783 16.121  1.00 31.94 65  A 1 
ATOM 546  C CG  . GLN A 1 65  ? -6.739  -22.251 16.157  1.00 28.96 65  A 1 
ATOM 547  C CD  . GLN A 1 65  ? -5.349  -21.643 16.005  1.00 26.65 65  A 1 
ATOM 548  O OE1 . GLN A 1 65  ? -4.328  -22.289 16.176  1.00 26.25 65  A 1 
ATOM 549  N NE2 . GLN A 1 65  ? -5.251  -20.371 15.697  1.00 25.05 65  A 1 
ATOM 550  N N   . LYS A 1 66  ? -8.348  -26.749 15.709  1.00 32.21 66  A 1 
ATOM 551  C CA  . LYS A 1 66  ? -8.590  -27.903 14.820  1.00 33.07 66  A 1 
ATOM 552  C C   . LYS A 1 66  ? -10.063 -28.325 14.732  1.00 34.15 66  A 1 
ATOM 553  O O   . LYS A 1 66  ? -10.434 -28.949 13.746  1.00 32.95 66  A 1 
ATOM 554  C CB  . LYS A 1 66  ? -7.681  -29.086 15.202  1.00 31.14 66  A 1 
ATOM 555  C CG  . LYS A 1 66  ? -6.381  -29.106 14.384  1.00 28.25 66  A 1 
ATOM 556  C CD  . LYS A 1 66  ? -5.521  -30.338 14.720  1.00 25.61 66  A 1 
ATOM 557  C CE  . LYS A 1 66  ? -4.293  -30.430 13.803  1.00 23.49 66  A 1 
ATOM 558  N NZ  . LYS A 1 66  ? -3.456  -31.626 14.101  1.00 21.47 66  A 1 
ATOM 559  N N   . SER A 1 67  ? -10.903 -27.990 15.711  1.00 33.26 67  A 1 
ATOM 560  C CA  . SER A 1 67  ? -12.297 -28.470 15.749  1.00 33.88 67  A 1 
ATOM 561  C C   . SER A 1 67  ? -13.268 -27.681 14.864  1.00 35.43 67  A 1 
ATOM 562  O O   . SER A 1 67  ? -14.346 -28.186 14.566  1.00 33.87 67  A 1 
ATOM 563  C CB  . SER A 1 67  ? -12.804 -28.520 17.195  1.00 31.26 67  A 1 
ATOM 564  O OG  . SER A 1 67  ? -12.713 -27.247 17.789  1.00 28.73 67  A 1 
ATOM 565  N N   . TYR A 1 68  ? -12.913 -26.485 14.394  1.00 37.60 68  A 1 
ATOM 566  C CA  . TYR A 1 68  ? -13.863 -25.590 13.709  1.00 37.93 68  A 1 
ATOM 567  C C   . TYR A 1 68  ? -13.721 -25.514 12.182  1.00 39.59 68  A 1 
ATOM 568  O O   . TYR A 1 68  ? -14.634 -25.014 11.523  1.00 37.28 68  A 1 
ATOM 569  C CB  . TYR A 1 68  ? -13.832 -24.206 14.364  1.00 33.86 68  A 1 
ATOM 570  C CG  . TYR A 1 68  ? -14.393 -24.216 15.778  1.00 30.61 68  A 1 
ATOM 571  C CD1 . TYR A 1 68  ? -15.784 -24.159 15.989  1.00 27.77 68  A 1 
ATOM 572  C CD2 . TYR A 1 68  ? -13.529 -24.303 16.878  1.00 26.75 68  A 1 
ATOM 573  C CE1 . TYR A 1 68  ? -16.305 -24.192 17.298  1.00 25.20 68  A 1 
ATOM 574  C CE2 . TYR A 1 68  ? -14.049 -24.342 18.189  1.00 25.35 68  A 1 
ATOM 575  C CZ  . TYR A 1 68  ? -15.435 -24.287 18.401  1.00 25.20 68  A 1 
ATOM 576  O OH  . TYR A 1 68  ? -15.926 -24.322 19.668  1.00 23.66 68  A 1 
ATOM 577  N N   . LEU A 1 69  ? -12.647 -26.057 11.603  1.00 45.25 69  A 1 
ATOM 578  C CA  . LEU A 1 69  ? -12.601 -26.349 10.158  1.00 45.75 69  A 1 
ATOM 579  C C   . LEU A 1 69  ? -13.379 -27.630 9.793   1.00 46.23 69  A 1 
ATOM 580  O O   . LEU A 1 69  ? -13.566 -27.907 8.614   1.00 44.08 69  A 1 
ATOM 581  C CB  . LEU A 1 69  ? -11.133 -26.412 9.680   1.00 42.90 69  A 1 
ATOM 582  C CG  . LEU A 1 69  ? -10.461 -25.033 9.551   1.00 40.26 69  A 1 
ATOM 583  C CD1 . LEU A 1 69  ? -8.948  -25.210 9.412   1.00 37.59 69  A 1 
ATOM 584  C CD2 . LEU A 1 69  ? -10.958 -24.261 8.328   1.00 38.30 69  A 1 
ATOM 585  N N   . ARG A 1 70  ? -13.863 -28.368 10.792  1.00 44.12 70  A 1 
ATOM 586  C CA  . ARG A 1 70  ? -14.546 -29.667 10.638  1.00 44.75 70  A 1 
ATOM 587  C C   . ARG A 1 70  ? -15.899 -29.611 9.917   1.00 47.31 70  A 1 
ATOM 588  O O   . ARG A 1 70  ? -16.393 -30.662 9.542   1.00 43.79 70  A 1 
ATOM 589  C CB  . ARG A 1 70  ? -14.686 -30.345 12.014  1.00 38.87 70  A 1 
ATOM 590  C CG  . ARG A 1 70  ? -13.705 -31.508 12.185  1.00 33.40 70  A 1 
ATOM 591  C CD  . ARG A 1 70  ? -13.891 -32.162 13.558  1.00 29.96 70  A 1 
ATOM 592  N NE  . ARG A 1 70  ? -12.990 -33.315 13.737  1.00 26.83 70  A 1 
ATOM 593  C CZ  . ARG A 1 70  ? -12.912 -34.085 14.808  1.00 23.81 70  A 1 
ATOM 594  N NH1 . ARG A 1 70  ? -13.647 -33.878 15.863  1.00 23.23 70  A 1 
ATOM 595  N NH2 . ARG A 1 70  ? -12.084 -35.093 14.836  1.00 22.81 70  A 1 
ATOM 596  N N   . ASN A 1 71  ? -16.475 -28.426 9.707   1.00 54.65 71  A 1 
ATOM 597  C CA  . ASN A 1 71  ? -17.749 -28.268 8.993   1.00 57.01 71  A 1 
ATOM 598  C C   . ASN A 1 71  ? -17.591 -27.733 7.559   1.00 59.88 71  A 1 
ATOM 599  O O   . ASN A 1 71  ? -18.593 -27.521 6.880   1.00 56.69 71  A 1 
ATOM 600  C CB  . ASN A 1 71  ? -18.714 -27.403 9.831   1.00 51.44 71  A 1 
ATOM 601  C CG  . ASN A 1 71  ? -19.276 -28.108 11.051  1.00 44.81 71  A 1 
ATOM 602  O OD1 . ASN A 1 71  ? -19.016 -29.258 11.342  1.00 40.15 71  A 1 
ATOM 603  N ND2 . ASN A 1 71  ? -20.077 -27.424 11.831  1.00 38.24 71  A 1 
ATOM 604  N N   . MET A 1 72  ? -16.366 -27.477 7.091   1.00 64.66 72  A 1 
ATOM 605  C CA  . MET A 1 72  ? -16.130 -27.217 5.671   1.00 67.31 72  A 1 
ATOM 606  C C   . MET A 1 72  ? -16.023 -28.551 4.946   1.00 70.14 72  A 1 
ATOM 607  O O   . MET A 1 72  ? -15.304 -29.437 5.396   1.00 66.63 72  A 1 
ATOM 608  C CB  . MET A 1 72  ? -14.868 -26.375 5.454   1.00 63.21 72  A 1 
ATOM 609  C CG  . MET A 1 72  ? -15.118 -24.899 5.779   1.00 58.82 72  A 1 
ATOM 610  S SD  . MET A 1 72  ? -13.666 -23.826 5.591   1.00 55.55 72  A 1 
ATOM 611  C CE  . MET A 1 72  ? -13.282 -24.086 3.841   1.00 50.81 72  A 1 
ATOM 612  N N   . ASN A 1 73  ? -16.712 -28.672 3.815   1.00 72.98 73  A 1 
ATOM 613  C CA  . ASN A 1 73  ? -16.534 -29.808 2.917   1.00 76.57 73  A 1 
ATOM 614  C C   . ASN A 1 73  ? -15.036 -29.937 2.564   1.00 80.49 73  A 1 
ATOM 615  O O   . ASN A 1 73  ? -14.433 -28.966 2.097   1.00 77.34 73  A 1 
ATOM 616  C CB  . ASN A 1 73  ? -17.446 -29.579 1.691   1.00 70.28 73  A 1 
ATOM 617  C CG  . ASN A 1 73  ? -17.410 -30.691 0.664   1.00 62.41 73  A 1 
ATOM 618  O OD1 . ASN A 1 73  ? -16.570 -31.566 0.679   1.00 57.01 73  A 1 
ATOM 619  N ND2 . ASN A 1 73  ? -18.312 -30.673 -0.286  1.00 55.77 73  A 1 
ATOM 620  N N   . ASP A 1 74  ? -14.440 -31.114 2.779   1.00 78.42 74  A 1 
ATOM 621  C CA  . ASP A 1 74  ? -13.018 -31.372 2.523   1.00 81.61 74  A 1 
ATOM 622  C C   . ASP A 1 74  ? -12.614 -30.999 1.091   1.00 84.46 74  A 1 
ATOM 623  O O   . ASP A 1 74  ? -11.525 -30.470 0.864   1.00 81.99 74  A 1 
ATOM 624  C CB  . ASP A 1 74  ? -12.695 -32.851 2.800   1.00 76.57 74  A 1 
ATOM 625  C CG  . ASP A 1 74  ? -12.549 -33.190 4.289   1.00 68.46 74  A 1 
ATOM 626  O OD1 . ASP A 1 74  ? -12.135 -32.291 5.057   1.00 63.47 74  A 1 
ATOM 627  O OD2 . ASP A 1 74  ? -12.803 -34.359 4.636   1.00 61.97 74  A 1 
ATOM 628  N N   . ALA A 1 75  ? -13.516 -31.164 0.122   1.00 82.94 75  A 1 
ATOM 629  C CA  . ALA A 1 75  ? -13.315 -30.745 -1.262  1.00 84.90 75  A 1 
ATOM 630  C C   . ALA A 1 75  ? -13.111 -29.223 -1.389  1.00 86.67 75  A 1 
ATOM 631  O O   . ALA A 1 75  ? -12.189 -28.775 -2.072  1.00 84.42 75  A 1 
ATOM 632  C CB  . ALA A 1 75  ? -14.514 -31.218 -2.092  1.00 83.05 75  A 1 
ATOM 633  N N   . THR A 1 76  ? -13.908 -28.408 -0.689  1.00 86.36 76  A 1 
ATOM 634  C CA  . THR A 1 76  ? -13.781 -26.939 -0.698  1.00 86.38 76  A 1 
ATOM 635  C C   . THR A 1 76  ? -12.480 -26.486 -0.034  1.00 86.94 76  A 1 
ATOM 636  O O   . THR A 1 76  ? -11.837 -25.548 -0.502  1.00 85.36 76  A 1 
ATOM 637  C CB  . THR A 1 76  ? -14.988 -26.287 -0.007  1.00 85.73 76  A 1 
ATOM 638  O OG1 . THR A 1 76  ? -16.180 -26.752 -0.590  1.00 78.21 76  A 1 
ATOM 639  C CG2 . THR A 1 76  ? -15.007 -24.770 -0.156  1.00 77.22 76  A 1 
ATOM 640  N N   . LEU A 1 77  ? -12.036 -27.179 1.023   1.00 85.14 77  A 1 
ATOM 641  C CA  . LEU A 1 77  ? -10.752 -26.901 1.669   1.00 83.91 77  A 1 
ATOM 642  C C   . LEU A 1 77  ? -9.563  -27.205 0.745   1.00 85.42 77  A 1 
ATOM 643  O O   . LEU A 1 77  ? -8.598  -26.442 0.725   1.00 84.70 77  A 1 
ATOM 644  C CB  . LEU A 1 77  ? -10.671 -27.698 2.982   1.00 81.31 77  A 1 
ATOM 645  C CG  . LEU A 1 77  ? -9.400  -27.410 3.805   1.00 73.11 77  A 1 
ATOM 646  C CD1 . LEU A 1 77  ? -9.338  -25.965 4.296   1.00 66.93 77  A 1 
ATOM 647  C CD2 . LEU A 1 77  ? -9.357  -28.328 5.027   1.00 66.29 77  A 1 
ATOM 648  N N   . GLN A 1 78  ? -9.618  -28.285 -0.035  1.00 87.12 78  A 1 
ATOM 649  C CA  . GLN A 1 78  ? -8.581  -28.584 -1.029  1.00 87.87 78  A 1 
ATOM 650  C C   . GLN A 1 78  ? -8.553  -27.541 -2.147  1.00 89.13 78  A 1 
ATOM 651  O O   . GLN A 1 78  ? -7.481  -27.022 -2.470  1.00 88.19 78  A 1 
ATOM 652  C CB  . GLN A 1 78  ? -8.758  -29.996 -1.604  1.00 87.23 78  A 1 
ATOM 653  C CG  . GLN A 1 78  ? -8.513  -31.119 -0.578  1.00 77.08 78  A 1 
ATOM 654  C CD  . GLN A 1 78  ? -7.104  -31.164 0.007   1.00 71.13 78  A 1 
ATOM 655  O OE1 . GLN A 1 78  ? -6.168  -30.479 -0.378  1.00 64.10 78  A 1 
ATOM 656  N NE2 . GLN A 1 78  ? -6.892  -31.974 1.017   1.00 60.05 78  A 1 
ATOM 657  N N   . LYS A 1 79  ? -9.722  -27.129 -2.669  1.00 89.10 79  A 1 
ATOM 658  C CA  . LYS A 1 79  ? -9.820  -26.019 -3.631  1.00 89.80 79  A 1 
ATOM 659  C C   . LYS A 1 79  ? -9.195  -24.739 -3.077  1.00 90.49 79  A 1 
ATOM 660  O O   . LYS A 1 79  ? -8.429  -24.081 -3.777  1.00 89.59 79  A 1 
ATOM 661  C CB  . LYS A 1 79  ? -11.285 -25.747 -4.006  1.00 90.12 79  A 1 
ATOM 662  C CG  . LYS A 1 79  ? -11.961 -26.854 -4.820  1.00 90.64 79  A 1 
ATOM 663  C CD  . LYS A 1 79  ? -13.404 -26.423 -5.125  1.00 90.30 79  A 1 
ATOM 664  C CE  . LYS A 1 79  ? -14.200 -27.480 -5.889  1.00 86.89 79  A 1 
ATOM 665  N NZ  . LYS A 1 79  ? -15.559 -26.969 -6.194  1.00 83.65 79  A 1 
ATOM 666  N N   . LEU A 1 80  ? -9.472  -24.401 -1.814  1.00 89.24 80  A 1 
ATOM 667  C CA  . LEU A 1 80  ? -8.918  -23.221 -1.152  1.00 87.66 80  A 1 
ATOM 668  C C   . LEU A 1 80  ? -7.391  -23.258 -1.112  1.00 87.51 80  A 1 
ATOM 669  O O   . LEU A 1 80  ? -6.765  -22.252 -1.432  1.00 86.54 80  A 1 
ATOM 670  C CB  . LEU A 1 80  ? -9.515  -23.088 0.261   1.00 86.88 80  A 1 
ATOM 671  C CG  . LEU A 1 80  ? -8.944  -21.917 1.085   1.00 83.34 80  A 1 
ATOM 672  C CD1 . LEU A 1 80  ? -9.192  -20.562 0.429   1.00 78.03 80  A 1 
ATOM 673  C CD2 . LEU A 1 80  ? -9.590  -21.899 2.472   1.00 78.11 80  A 1 
ATOM 674  N N   . LYS A 1 81  ? -6.779  -24.391 -0.763  1.00 86.80 81  A 1 
ATOM 675  C CA  . LYS A 1 81  ? -5.314  -24.529 -0.734  1.00 85.16 81  A 1 
ATOM 676  C C   . LYS A 1 81  ? -4.699  -24.298 -2.113  1.00 86.41 81  A 1 
ATOM 677  O O   . LYS A 1 81  ? -3.829  -23.442 -2.242  1.00 84.95 81  A 1 
ATOM 678  C CB  . LYS A 1 81  ? -4.916  -25.910 -0.203  1.00 83.91 81  A 1 
ATOM 679  C CG  . LYS A 1 81  ? -5.188  -26.082 1.296   1.00 77.67 81  A 1 
ATOM 680  C CD  . LYS A 1 81  ? -4.912  -27.538 1.656   1.00 73.26 81  A 1 
ATOM 681  C CE  . LYS A 1 81  ? -5.253  -27.850 3.110   1.00 65.48 81  A 1 
ATOM 682  N NZ  . LYS A 1 81  ? -5.118  -29.309 3.341   1.00 57.75 81  A 1 
ATOM 683  N N   . ILE A 1 82  ? -5.209  -24.980 -3.138  1.00 88.81 82  A 1 
ATOM 684  C CA  . ILE A 1 82  ? -4.720  -24.869 -4.522  1.00 89.46 82  A 1 
ATOM 685  C C   . ILE A 1 82  ? -4.845  -23.427 -5.025  1.00 89.66 82  A 1 
ATOM 686  O O   . ILE A 1 82  ? -3.894  -22.858 -5.559  1.00 87.64 82  A 1 
ATOM 687  C CB  . ILE A 1 82  ? -5.491  -25.858 -5.435  1.00 90.28 82  A 1 
ATOM 688  C CG1 . ILE A 1 82  ? -5.168  -27.324 -5.050  1.00 88.21 82  A 1 
ATOM 689  C CG2 . ILE A 1 82  ? -5.161  -25.619 -6.921  1.00 87.20 82  A 1 
ATOM 690  C CD1 . ILE A 1 82  ? -6.118  -28.349 -5.676  1.00 82.12 82  A 1 
ATOM 691  N N   . LEU A 1 83  ? -6.003  -22.793 -4.833  1.00 87.89 83  A 1 
ATOM 692  C CA  . LEU A 1 83  ? -6.262  -21.445 -5.346  1.00 87.49 83  A 1 
ATOM 693  C C   . LEU A 1 83  ? -5.563  -20.350 -4.536  1.00 87.12 83  A 1 
ATOM 694  O O   . LEU A 1 83  ? -5.193  -19.325 -5.108  1.00 85.49 83  A 1 
ATOM 695  C CB  . LEU A 1 83  ? -7.777  -21.217 -5.431  1.00 88.75 83  A 1 
ATOM 696  C CG  . LEU A 1 83  ? -8.457  -22.099 -6.493  1.00 89.11 83  A 1 
ATOM 697  C CD1 . LEU A 1 83  ? -9.968  -21.977 -6.382  1.00 84.97 83  A 1 
ATOM 698  C CD2 . LEU A 1 83  ? -8.062  -21.703 -7.915  1.00 86.25 83  A 1 
ATOM 699  N N   . ALA A 1 84  ? -5.331  -20.541 -3.238  1.00 87.50 84  A 1 
ATOM 700  C CA  . ALA A 1 84  ? -4.545  -19.617 -2.426  1.00 84.81 84  A 1 
ATOM 701  C C   . ALA A 1 84  ? -3.056  -19.653 -2.802  1.00 83.70 84  A 1 
ATOM 702  O O   . ALA A 1 84  ? -2.427  -18.597 -2.894  1.00 81.23 84  A 1 
ATOM 703  C CB  . ALA A 1 84  ? -4.763  -19.937 -0.943  1.00 83.94 84  A 1 
ATOM 704  N N   . GLU A 1 85  ? -2.499  -20.837 -3.074  1.00 83.60 85  A 1 
ATOM 705  C CA  . GLU A 1 85  ? -1.139  -20.969 -3.606  1.00 82.20 85  A 1 
ATOM 706  C C   . GLU A 1 85  ? -1.022  -20.370 -5.006  1.00 81.89 85  A 1 
ATOM 707  O O   . GLU A 1 85  ? -0.112  -19.577 -5.258  1.00 78.95 85  A 1 
ATOM 708  C CB  . GLU A 1 85  ? -0.689  -22.435 -3.614  1.00 80.40 85  A 1 
ATOM 709  C CG  . GLU A 1 85  ? -0.389  -22.920 -2.191  1.00 72.85 85  A 1 
ATOM 710  C CD  . GLU A 1 85  ? 0.282   -24.298 -2.144  1.00 68.91 85  A 1 
ATOM 711  O OE1 . GLU A 1 85  ? 0.782   -24.623 -1.039  1.00 62.17 85  A 1 
ATOM 712  O OE2 . GLU A 1 85  ? 0.310   -24.993 -3.176  1.00 61.29 85  A 1 
ATOM 713  N N   . SER A 1 86  ? -1.982  -20.642 -5.885  1.00 84.56 86  A 1 
ATOM 714  C CA  . SER A 1 86  ? -2.051  -20.038 -7.218  1.00 83.12 86  A 1 
ATOM 715  C C   . SER A 1 86  ? -2.114  -18.509 -7.153  1.00 83.02 86  A 1 
ATOM 716  O O   . SER A 1 86  ? -1.363  -17.835 -7.849  1.00 79.81 86  A 1 
ATOM 717  C CB  . SER A 1 86  ? -3.264  -20.572 -7.978  1.00 82.51 86  A 1 
ATOM 718  O OG  . SER A 1 86  ? -3.142  -21.960 -8.204  1.00 75.55 86  A 1 
ATOM 719  N N   . ALA A 1 87  ? -2.927  -17.937 -6.258  1.00 83.87 87  A 1 
ATOM 720  C CA  . ALA A 1 87  ? -3.034  -16.490 -6.066  1.00 81.18 87  A 1 
ATOM 721  C C   . ALA A 1 87  ? -1.748  -15.847 -5.514  1.00 79.01 87  A 1 
ATOM 722  O O   . ALA A 1 87  ? -1.503  -14.660 -5.729  1.00 76.09 87  A 1 
ATOM 723  C CB  . ALA A 1 87  ? -4.220  -16.213 -5.136  1.00 81.10 87  A 1 
ATOM 724  N N   . LYS A 1 88  ? -0.909  -16.611 -4.788  1.00 77.31 88  A 1 
ATOM 725  C CA  . LYS A 1 88  ? 0.377   -16.128 -4.264  1.00 73.66 88  A 1 
ATOM 726  C C   . LYS A 1 88  ? 1.401   -15.898 -5.373  1.00 71.35 88  A 1 
ATOM 727  O O   . LYS A 1 88  ? 2.178   -14.950 -5.275  1.00 66.43 88  A 1 
ATOM 728  C CB  . LYS A 1 88  ? 0.883   -17.135 -3.221  1.00 70.77 88  A 1 
ATOM 729  C CG  . LYS A 1 88  ? 2.182   -16.702 -2.538  1.00 65.56 88  A 1 
ATOM 730  C CD  . LYS A 1 88  ? 2.662   -17.817 -1.612  1.00 63.96 88  A 1 
ATOM 731  C CE  . LYS A 1 88  ? 4.047   -17.496 -1.055  1.00 57.59 88  A 1 
ATOM 732  N NZ  . LYS A 1 88  ? 4.677   -18.726 -0.517  1.00 52.15 88  A 1 
ATOM 733  N N   . TYR A 1 89  ? 1.404   -16.746 -6.390  1.00 70.10 89  A 1 
ATOM 734  C CA  . TYR A 1 89  ? 2.368   -16.714 -7.499  1.00 68.28 89  A 1 
ATOM 735  C C   . TYR A 1 89  ? 1.787   -16.145 -8.798  1.00 67.49 89  A 1 
ATOM 736  O O   . TYR A 1 89  ? 2.529   -15.904 -9.749  1.00 61.56 89  A 1 
ATOM 737  C CB  . TYR A 1 89  ? 2.937   -18.115 -7.698  1.00 64.56 89  A 1 
ATOM 738  C CG  . TYR A 1 89  ? 3.690   -18.648 -6.492  1.00 62.07 89  A 1 
ATOM 739  C CD1 . TYR A 1 89  ? 4.956   -18.123 -6.165  1.00 57.32 89  A 1 
ATOM 740  C CD2 . TYR A 1 89  ? 3.133   -19.666 -5.698  1.00 57.43 89  A 1 
ATOM 741  C CE1 . TYR A 1 89  ? 5.660   -18.619 -5.052  1.00 51.77 89  A 1 
ATOM 742  C CE2 . TYR A 1 89  ? 3.834   -20.162 -4.583  1.00 53.02 89  A 1 
ATOM 743  C CZ  . TYR A 1 89  ? 5.100   -19.643 -4.262  1.00 54.92 89  A 1 
ATOM 744  O OH  . TYR A 1 89  ? 5.783   -20.129 -3.189  1.00 51.79 89  A 1 
ATOM 745  N N   . ASP A 1 90  ? 0.477   -15.880 -8.829  1.00 65.73 90  A 1 
ATOM 746  C CA  . ASP A 1 90  ? -0.140  -15.128 -9.913  1.00 62.41 90  A 1 
ATOM 747  C C   . ASP A 1 90  ? 0.319   -13.668 -9.845  1.00 61.03 90  A 1 
ATOM 748  O O   . ASP A 1 90  ? 0.126   -12.978 -8.838  1.00 58.58 90  A 1 
ATOM 749  C CB  . ASP A 1 90  ? -1.669  -15.266 -9.853  1.00 60.22 90  A 1 
ATOM 750  C CG  . ASP A 1 90  ? -2.413  -14.610 -11.026 1.00 55.66 90  A 1 
ATOM 751  O OD1 . ASP A 1 90  ? -1.814  -13.802 -11.759 1.00 53.43 90  A 1 
ATOM 752  O OD2 . ASP A 1 90  ? -3.626  -14.875 -11.137 1.00 52.19 90  A 1 
ATOM 753  N N   . VAL A 1 91  ? 0.902   -13.183 -10.935 1.00 62.95 91  A 1 
ATOM 754  C CA  . VAL A 1 91  ? 1.367   -11.805 -11.079 1.00 60.41 91  A 1 
ATOM 755  C C   . VAL A 1 91  ? 0.244   -10.817 -10.779 1.00 61.11 91  A 1 
ATOM 756  O O   . VAL A 1 91  ? 0.470   -9.824  -10.089 1.00 55.52 91  A 1 
ATOM 757  C CB  . VAL A 1 91  ? 1.940   -11.584 -12.490 1.00 54.83 91  A 1 
ATOM 758  C CG1 . VAL A 1 91  ? 2.438   -10.147 -12.637 1.00 49.18 91  A 1 
ATOM 759  C CG2 . VAL A 1 91  ? 3.120   -12.524 -12.760 1.00 51.47 91  A 1 
ATOM 760  N N   . SER A 1 92  ? -0.994  -11.107 -11.181 1.00 58.62 92  A 1 
ATOM 761  C CA  . SER A 1 92  ? -2.165  -10.263 -10.904 1.00 55.48 92  A 1 
ATOM 762  C C   . SER A 1 92  ? -2.433  -10.069 -9.407  1.00 55.89 92  A 1 
ATOM 763  O O   . SER A 1 92  ? -3.074  -9.096  -8.996  1.00 52.52 92  A 1 
ATOM 764  C CB  . SER A 1 92  ? -3.403  -10.857 -11.582 1.00 51.36 92  A 1 
ATOM 765  O OG  . SER A 1 92  ? -3.921  -11.943 -10.857 1.00 46.32 92  A 1 
ATOM 766  N N   . CYS A 1 93  ? -1.919  -10.969 -8.592  1.00 54.21 93  A 1 
ATOM 767  C CA  . CYS A 1 93  ? -2.075  -11.015 -7.161  1.00 51.58 93  A 1 
ATOM 768  C C   . CYS A 1 93  ? -0.811  -10.560 -6.415  1.00 50.62 93  A 1 
ATOM 769  O O   . CYS A 1 93  ? -0.937  -9.995  -5.333  1.00 48.76 93  A 1 
ATOM 770  C CB  . CYS A 1 93  ? -2.548  -12.425 -6.806  1.00 49.63 93  A 1 
ATOM 771  S SG  . CYS A 1 93  ? -4.278  -12.665 -7.309  1.00 44.67 93  A 1 
ATOM 772  N N   . ALA A 1 94  ? 0.398   -10.714 -6.945  1.00 55.67 94  A 1 
ATOM 773  C CA  . ALA A 1 94  ? 1.657   -10.599 -6.195  1.00 53.50 94  A 1 
ATOM 774  C C   . ALA A 1 94  ? 1.896   -9.250  -5.471  1.00 53.09 94  A 1 
ATOM 775  O O   . ALA A 1 94  ? 2.411   -9.240  -4.357  1.00 49.26 94  A 1 
ATOM 776  C CB  . ALA A 1 94  ? 2.802   -10.946 -7.145  1.00 49.17 94  A 1 
ATOM 777  N N   . SER A 1 95  ? 1.468   -8.106  -6.037  1.00 52.64 95  A 1 
ATOM 778  C CA  . SER A 1 95  ? 1.769   -6.760  -5.504  1.00 51.15 95  A 1 
ATOM 779  C C   . SER A 1 95  ? 0.728   -6.154  -4.557  1.00 52.24 95  A 1 
ATOM 780  O O   . SER A 1 95  ? 0.941   -5.083  -3.993  1.00 47.88 95  A 1 
ATOM 781  C CB  . SER A 1 95  ? 1.978   -5.802  -6.668  1.00 45.27 95  A 1 
ATOM 782  O OG  . SER A 1 95  ? 0.820   -5.797  -7.468  1.00 40.40 95  A 1 
ATOM 783  N N   . SER A 1 96  ? -0.438  -6.786  -4.393  1.00 48.80 96  A 1 
ATOM 784  C CA  . SER A 1 96  ? -1.576  -6.134  -3.722  1.00 48.19 96  A 1 
ATOM 785  C C   . SER A 1 96  ? -1.591  -6.271  -2.197  1.00 49.72 96  A 1 
ATOM 786  O O   . SER A 1 96  ? -2.426  -5.654  -1.546  1.00 46.91 96  A 1 
ATOM 787  C CB  . SER A 1 96  ? -2.894  -6.592  -4.351  1.00 44.23 96  A 1 
ATOM 788  O OG  . SER A 1 96  ? -3.022  -7.990  -4.272  1.00 40.23 96  A 1 
ATOM 789  N N   . GLY A 1 97  ? -0.672  -7.033  -1.605  1.00 46.47 97  A 1 
ATOM 790  C CA  . GLY A 1 97  ? -0.580  -7.165  -0.150  1.00 46.88 97  A 1 
ATOM 791  C C   . GLY A 1 97  ? 0.568   -8.051  0.317   1.00 49.37 97  A 1 
ATOM 792  O O   . GLY A 1 97  ? 0.991   -8.962  -0.388  1.00 47.79 97  A 1 
ATOM 793  N N   . THR A 1 98  ? 1.054   -7.798  1.533   1.00 46.11 98  A 1 
ATOM 794  C CA  . THR A 1 98  ? 2.116   -8.594  2.159   1.00 49.84 98  A 1 
ATOM 795  C C   . THR A 1 98  ? 1.524   -9.667  3.070   1.00 52.74 98  A 1 
ATOM 796  O O   . THR A 1 98  ? 0.544   -9.441  3.777   1.00 50.90 98  A 1 
ATOM 797  C CB  . THR A 1 98  ? 3.125   -7.714  2.916   1.00 47.40 98  A 1 
ATOM 798  O OG1 . THR A 1 98  ? 2.483   -6.895  3.855   1.00 43.28 98  A 1 
ATOM 799  C CG2 . THR A 1 98  ? 3.901   -6.801  1.970   1.00 42.11 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? 2.124   -10.859 3.065   1.00 49.30 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? 1.823   -11.898 4.061   1.00 52.89 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? 2.748   -11.669 5.253   1.00 54.10 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? 3.969   -11.644 5.101   1.00 52.72 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? 1.971   -13.319 3.480   1.00 51.07 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? 1.570   -14.381 4.516   1.00 46.81 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? 1.082   -13.512 2.241   1.00 47.89 99  A 1 
ATOM 807  N N   . ARG A 1 100 ? 2.193   -11.475 6.449   1.00 42.98 100 A 1 
ATOM 808  C CA  . ARG A 1 100 ? 3.020   -11.402 7.664   1.00 46.63 100 A 1 
ATOM 809  C C   . ARG A 1 100 ? 3.490   -12.813 8.025   1.00 47.74 100 A 1 
ATOM 810  O O   . ARG A 1 100 ? 2.668   -13.679 8.318   1.00 46.90 100 A 1 
ATOM 811  C CB  . ARG A 1 100 ? 2.260   -10.734 8.824   1.00 44.40 100 A 1 
ATOM 812  C CG  . ARG A 1 100 ? 2.109   -9.218  8.614   1.00 41.51 100 A 1 
ATOM 813  C CD  . ARG A 1 100 ? 1.445   -8.576  9.838   1.00 39.57 100 A 1 
ATOM 814  N NE  . ARG A 1 100 ? 1.318   -7.110  9.680   1.00 35.76 100 A 1 
ATOM 815  C CZ  . ARG A 1 100 ? 0.768   -6.273  10.551  1.00 33.88 100 A 1 
ATOM 816  N NH1 . ARG A 1 100 ? 0.269   -6.679  11.687  1.00 32.01 100 A 1 
ATOM 817  N NH2 . ARG A 1 100 ? 0.709   -5.000  10.289  1.00 30.10 100 A 1 
ATOM 818  N N   . GLY A 1 101 ? 4.802   -13.037 8.009   1.00 49.19 101 A 1 
ATOM 819  C CA  . GLY A 1 101 ? 5.402   -14.273 8.501   1.00 50.43 101 A 1 
ATOM 820  C C   . GLY A 1 101 ? 5.260   -14.358 10.020  1.00 51.11 101 A 1 
ATOM 821  O O   . GLY A 1 101 ? 5.965   -13.653 10.738  1.00 49.18 101 A 1 
ATOM 822  N N   . ASN A 1 102 ? 4.363   -15.209 10.515  1.00 40.19 102 A 1 
ATOM 823  C CA  . ASN A 1 102 ? 4.341   -15.569 11.933  1.00 42.57 102 A 1 
ATOM 824  C C   . ASN A 1 102 ? 5.229   -16.799 12.160  1.00 43.75 102 A 1 
ATOM 825  O O   . ASN A 1 102 ? 5.136   -17.782 11.422  1.00 41.61 102 A 1 
ATOM 826  C CB  . ASN A 1 102 ? 2.898   -15.786 12.414  1.00 39.25 102 A 1 
ATOM 827  C CG  . ASN A 1 102 ? 2.184   -14.490 12.753  1.00 35.41 102 A 1 
ATOM 828  O OD1 . ASN A 1 102 ? 2.756   -13.422 12.890  1.00 32.96 102 A 1 
ATOM 829  N ND2 . ASN A 1 102 ? 0.891   -14.551 12.948  1.00 32.74 102 A 1 
ATOM 830  N N   . LYS A 1 103 ? 6.074   -16.764 13.201  1.00 39.74 103 A 1 
ATOM 831  C CA  . LYS A 1 103 ? 6.770   -17.964 13.688  1.00 41.25 103 A 1 
ATOM 832  C C   . LYS A 1 103 ? 5.719   -18.996 14.122  1.00 40.88 103 A 1 
ATOM 833  O O   . LYS A 1 103 ? 4.735   -18.629 14.765  1.00 39.00 103 A 1 
ATOM 834  C CB  . LYS A 1 103 ? 7.726   -17.623 14.845  1.00 38.22 103 A 1 
ATOM 835  C CG  . LYS A 1 103 ? 8.958   -16.824 14.390  1.00 35.70 103 A 1 
ATOM 836  C CD  . LYS A 1 103 ? 9.940   -16.592 15.552  1.00 33.17 103 A 1 
ATOM 837  C CE  . LYS A 1 103 ? 11.190  -15.843 15.067  1.00 29.28 103 A 1 
ATOM 838  N NZ  . LYS A 1 103 ? 12.189  -15.648 16.154  1.00 25.91 103 A 1 
ATOM 839  N N   . SER A 1 104 ? 5.931   -20.262 13.786  1.00 41.32 104 A 1 
ATOM 840  C CA  . SER A 1 104 ? 5.075   -21.362 14.231  1.00 41.23 104 A 1 
ATOM 841  C C   . SER A 1 104 ? 4.935   -21.331 15.757  1.00 40.89 104 A 1 
ATOM 842  O O   . SER A 1 104 ? 5.932   -21.331 16.480  1.00 39.11 104 A 1 
ATOM 843  C CB  . SER A 1 104 ? 5.646   -22.701 13.740  1.00 38.73 104 A 1 
ATOM 844  O OG  . SER A 1 104 ? 7.011   -22.823 14.092  1.00 36.05 104 A 1 
ATOM 845  N N   . GLY A 1 105 ? 3.695   -21.229 16.258  1.00 34.74 105 A 1 
ATOM 846  C CA  . GLY A 1 105 ? 3.393   -21.156 17.695  1.00 36.20 105 A 1 
ATOM 847  C C   . GLY A 1 105 ? 3.190   -19.749 18.285  1.00 37.12 105 A 1 
ATOM 848  O O   . GLY A 1 105 ? 2.927   -19.636 19.482  1.00 35.17 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? 3.256   -18.674 17.483  1.00 30.97 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? 2.945   -17.309 17.921  1.00 31.32 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? 1.436   -17.020 18.006  1.00 31.48 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? 0.669   -17.449 17.150  1.00 29.49 106 A 1 
ATOM 853  N N   . LEU A 1 107 ? 1.007   -16.244 19.008  1.00 29.48 107 A 1 
ATOM 854  C CA  . LEU A 1 107 ? -0.342  -15.666 19.097  1.00 29.56 107 A 1 
ATOM 855  C C   . LEU A 1 107 ? -0.506  -14.580 18.020  1.00 31.45 107 A 1 
ATOM 856  O O   . LEU A 1 107 ? -0.134  -13.428 18.207  1.00 30.35 107 A 1 
ATOM 857  C CB  . LEU A 1 107 ? -0.566  -15.116 20.527  1.00 26.24 107 A 1 
ATOM 858  C CG  . LEU A 1 107 ? -1.168  -16.153 21.495  1.00 23.43 107 A 1 
ATOM 859  C CD1 . LEU A 1 107 ? -0.612  -15.978 22.900  1.00 20.76 107 A 1 
ATOM 860  C CD2 . LEU A 1 107 ? -2.689  -16.007 21.558  1.00 22.12 107 A 1 
ATOM 861  N N   . GLY A 1 108 ? -1.033  -14.960 16.864  1.00 32.63 108 A 1 
ATOM 862  C CA  . GLY A 1 108 ? -1.323  -14.091 15.724  1.00 33.16 108 A 1 
ATOM 863  C C   . GLY A 1 108 ? -1.711  -14.959 14.534  1.00 34.67 108 A 1 
ATOM 864  O O   . GLY A 1 108 ? -1.261  -16.097 14.457  1.00 33.25 108 A 1 
ATOM 865  N N   . ASN A 1 109 ? -2.555  -14.448 13.622  1.00 35.87 109 A 1 
ATOM 866  C CA  . ASN A 1 109 ? -3.175  -15.146 12.487  1.00 36.89 109 A 1 
ATOM 867  C C   . ASN A 1 109 ? -2.347  -16.305 11.898  1.00 37.91 109 A 1 
ATOM 868  O O   . ASN A 1 109 ? -1.549  -16.125 10.979  1.00 36.39 109 A 1 
ATOM 869  C CB  . ASN A 1 109 ? -3.503  -14.113 11.383  1.00 33.92 109 A 1 
ATOM 870  C CG  . ASN A 1 109 ? -4.792  -13.347 11.619  1.00 30.55 109 A 1 
ATOM 871  O OD1 . ASN A 1 109 ? -5.619  -13.715 12.431  1.00 27.65 109 A 1 
ATOM 872  N ND2 . ASN A 1 109 ? -5.012  -12.269 10.902  1.00 26.49 109 A 1 
ATOM 873  N N   . THR A 1 110 ? -2.605  -17.520 12.366  1.00 34.98 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? -2.138  -18.796 11.803  1.00 35.70 110 A 1 
ATOM 875  C C   . THR A 1 110 ? -2.729  -19.077 10.413  1.00 37.87 110 A 1 
ATOM 876  O O   . THR A 1 110 ? -2.473  -20.115 9.817   1.00 35.24 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? -2.466  -19.970 12.758  1.00 31.17 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? -3.375  -19.576 13.769  1.00 27.92 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? -1.219  -20.478 13.474  1.00 26.12 110 A 1 
ATOM 880  N N   . VAL A 1 111 ? -3.508  -18.133 9.885   1.00 44.76 111 A 1 
ATOM 881  C CA  . VAL A 1 111 ? -4.274  -18.241 8.637   1.00 45.22 111 A 1 
ATOM 882  C C   . VAL A 1 111 ? -3.496  -17.716 7.415   1.00 47.18 111 A 1 
ATOM 883  O O   . VAL A 1 111 ? -4.024  -17.686 6.310   1.00 44.27 111 A 1 
ATOM 884  C CB  . VAL A 1 111 ? -5.658  -17.561 8.783   1.00 40.75 111 A 1 
ATOM 885  C CG1 . VAL A 1 111 ? -6.717  -18.344 8.018   1.00 36.93 111 A 1 
ATOM 886  C CG2 . VAL A 1 111 ? -6.179  -17.457 10.227  1.00 37.86 111 A 1 
ATOM 887  N N   . GLY A 1 112 ? -2.213  -17.330 7.589   1.00 48.40 112 A 1 
ATOM 888  C CA  . GLY A 1 112 ? -1.377  -16.792 6.499   1.00 48.49 112 A 1 
ATOM 889  C C   . GLY A 1 112 ? -1.176  -17.728 5.298   1.00 50.09 112 A 1 
ATOM 890  O O   . GLY A 1 112 ? -0.814  -17.263 4.221   1.00 47.61 112 A 1 
ATOM 891  N N   . GLY A 1 113 ? -1.455  -19.028 5.444   1.00 54.22 113 A 1 
ATOM 892  C CA  . GLY A 1 113 ? -1.476  -19.998 4.342   1.00 56.23 113 A 1 
ATOM 893  C C   . GLY A 1 113 ? -2.827  -20.148 3.625   1.00 59.89 113 A 1 
ATOM 894  O O   . GLY A 1 113 ? -2.922  -20.934 2.695   1.00 56.61 113 A 1 
ATOM 895  N N   . MET A 1 114 ? -3.874  -19.426 4.046   1.00 56.00 114 A 1 
ATOM 896  C CA  . MET A 1 114 ? -5.240  -19.564 3.502   1.00 62.57 114 A 1 
ATOM 897  C C   . MET A 1 114 ? -5.674  -18.369 2.634   1.00 67.98 114 A 1 
ATOM 898  O O   . MET A 1 114 ? -6.867  -18.094 2.511   1.00 64.14 114 A 1 
ATOM 899  C CB  . MET A 1 114 ? -6.248  -19.843 4.625   1.00 60.45 114 A 1 
ATOM 900  C CG  . MET A 1 114 ? -5.988  -21.163 5.351   1.00 57.32 114 A 1 
ATOM 901  S SD  . MET A 1 114 ? -7.267  -21.534 6.587   1.00 53.83 114 A 1 
ATOM 902  C CE  . MET A 1 114 ? -6.643  -23.107 7.220   1.00 47.20 114 A 1 
ATOM 903  N N   . GLY A 1 115 ? -4.720  -17.625 2.059   1.00 66.34 115 A 1 
ATOM 904  C CA  . GLY A 1 115 ? -5.031  -16.501 1.173   1.00 70.06 115 A 1 
ATOM 905  C C   . GLY A 1 115 ? -5.391  -15.190 1.885   1.00 73.67 115 A 1 
ATOM 906  O O   . GLY A 1 115 ? -6.051  -14.341 1.308   1.00 71.55 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? -4.962  -14.977 3.149   1.00 69.86 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? -5.158  -13.685 3.830   1.00 72.44 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? -3.917  -12.813 3.636   1.00 73.78 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? -2.807  -13.191 4.014   1.00 70.68 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? -5.548  -13.855 5.311   1.00 69.48 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? -6.848  -14.689 5.402   1.00 66.14 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? -5.735  -12.473 5.973   1.00 67.43 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? -7.301  -14.975 6.829   1.00 60.17 116 A 1 
ATOM 915  N N   . CYS A 1 117 ? -4.114  -11.616 3.070   1.00 75.89 117 A 1 
ATOM 916  C CA  . CYS A 1 117 ? -3.065  -10.623 2.882   1.00 74.95 117 A 1 
ATOM 917  C C   . CYS A 1 117 ? -3.435  -9.296  3.552   1.00 75.40 117 A 1 
ATOM 918  O O   . CYS A 1 117 ? -4.601  -9.033  3.852   1.00 73.71 117 A 1 
ATOM 919  C CB  . CYS A 1 117 ? -2.759  -10.481 1.386   1.00 72.19 117 A 1 
ATOM 920  S SG  . CYS A 1 117 ? -4.098  -9.621  0.505   1.00 63.36 117 A 1 
ATOM 921  N N   . HIS A 1 118 ? -2.435  -8.447  3.794   1.00 73.55 118 A 1 
ATOM 922  C CA  . HIS A 1 118 ? -2.643  -7.095  4.295   1.00 72.69 118 A 1 
ATOM 923  C C   . HIS A 1 118 ? -2.383  -6.088  3.180   1.00 71.37 118 A 1 
ATOM 924  O O   . HIS A 1 118 ? -1.311  -6.100  2.571   1.00 67.82 118 A 1 
ATOM 925  C CB  . HIS A 1 118 ? -1.763  -6.838  5.519   1.00 69.95 118 A 1 
ATOM 926  C CG  . HIS A 1 118 ? -2.109  -7.716  6.695   1.00 65.76 118 A 1 
ATOM 927  N ND1 . HIS A 1 118 ? -1.795  -9.043  6.845   1.00 57.78 118 A 1 
ATOM 928  C CD2 . HIS A 1 118 ? -2.811  -7.342  7.809   1.00 57.02 118 A 1 
ATOM 929  C CE1 . HIS A 1 118 ? -2.305  -9.462  8.013   1.00 55.85 118 A 1 
ATOM 930  N NE2 . HIS A 1 118 ? -2.923  -8.453  8.648   1.00 56.64 118 A 1 
ATOM 931  N N   . SER A 1 119 ? -3.355  -5.208  2.938   1.00 71.83 119 A 1 
ATOM 932  C CA  . SER A 1 119 ? -3.255  -4.083  2.014   1.00 71.35 119 A 1 
ATOM 933  C C   . SER A 1 119 ? -3.404  -2.773  2.783   1.00 70.71 119 A 1 
ATOM 934  O O   . SER A 1 119 ? -3.850  -2.766  3.930   1.00 67.94 119 A 1 
ATOM 935  C CB  . SER A 1 119 ? -4.307  -4.213  0.912   1.00 68.88 119 A 1 
ATOM 936  O OG  . SER A 1 119 ? -4.051  -3.270  -0.111  1.00 61.87 119 A 1 
ATOM 937  N N   . PHE A 1 120 ? -3.012  -1.663  2.163   1.00 68.40 120 A 1 
ATOM 938  C CA  . PHE A 1 120 ? -3.181  -0.330  2.731   1.00 67.58 120 A 1 
ATOM 939  C C   . PHE A 1 120 ? -4.216  0.446   1.923   1.00 66.96 120 A 1 
ATOM 940  O O   . PHE A 1 120 ? -4.132  0.519   0.694   1.00 63.73 120 A 1 
ATOM 941  C CB  . PHE A 1 120 ? -1.834  0.394   2.817   1.00 64.54 120 A 1 
ATOM 942  C CG  . PHE A 1 120 ? -0.857  -0.264  3.778   1.00 61.42 120 A 1 
ATOM 943  C CD1 . PHE A 1 120 ? -0.900  0.042   5.149   1.00 58.58 120 A 1 
ATOM 944  C CD2 . PHE A 1 120 ? 0.081   -1.202  3.305   1.00 57.66 120 A 1 
ATOM 945  C CE1 . PHE A 1 120 ? -0.008  -0.578  6.040   1.00 53.50 120 A 1 
ATOM 946  C CE2 . PHE A 1 120 ? 0.970   -1.829  4.197   1.00 54.05 120 A 1 
ATOM 947  C CZ  . PHE A 1 120 ? 0.929   -1.512  5.566   1.00 55.70 120 A 1 
ATOM 948  N N   . THR A 1 121 ? -5.193  1.027   2.618   1.00 68.72 121 A 1 
ATOM 949  C CA  . THR A 1 121 ? -6.148  1.978   2.044   1.00 67.46 121 A 1 
ATOM 950  C C   . THR A 1 121 ? -5.479  3.335   1.784   1.00 66.78 121 A 1 
ATOM 951  O O   . THR A 1 121 ? -4.351  3.586   2.213   1.00 63.66 121 A 1 
ATOM 952  C CB  . THR A 1 121 ? -7.368  2.129   2.966   1.00 65.32 121 A 1 
ATOM 953  O OG1 . THR A 1 121 ? -6.941  2.434   4.271   1.00 61.69 121 A 1 
ATOM 954  C CG2 . THR A 1 121 ? -8.184  0.837   3.049   1.00 61.44 121 A 1 
ATOM 955  N N   . GLU A 1 122 ? -6.162  4.225   1.063   1.00 60.12 122 A 1 
ATOM 956  C CA  . GLU A 1 122 ? -5.627  5.553   0.712   1.00 60.67 122 A 1 
ATOM 957  C C   . GLU A 1 122 ? -5.322  6.432   1.933   1.00 61.42 122 A 1 
ATOM 958  O O   . GLU A 1 122 ? -4.387  7.231   1.899   1.00 57.47 122 A 1 
ATOM 959  C CB  . GLU A 1 122 ? -6.613  6.282   -0.213  1.00 58.33 122 A 1 
ATOM 960  C CG  . GLU A 1 122 ? -6.742  5.566   -1.566  1.00 53.75 122 A 1 
ATOM 961  C CD  . GLU A 1 122 ? -7.640  6.307   -2.568  1.00 49.11 122 A 1 
ATOM 962  O OE1 . GLU A 1 122 ? -7.672  5.812   -3.725  1.00 45.64 122 A 1 
ATOM 963  O OE2 . GLU A 1 122 ? -8.267  7.316   -2.197  1.00 45.40 122 A 1 
ATOM 964  N N   . ASP A 1 123 ? -6.058  6.236   3.037   1.00 58.41 123 A 1 
ATOM 965  C CA  . ASP A 1 123 ? -5.826  6.896   4.329   1.00 59.24 123 A 1 
ATOM 966  C C   . ASP A 1 123 ? -4.735  6.213   5.181   1.00 60.48 123 A 1 
ATOM 967  O O   . ASP A 1 123 ? -4.497  6.604   6.327   1.00 57.38 123 A 1 
ATOM 968  C CB  . ASP A 1 123 ? -7.164  7.035   5.075   1.00 57.35 123 A 1 
ATOM 969  C CG  . ASP A 1 123 ? -7.830  5.704   5.450   1.00 53.64 123 A 1 
ATOM 970  O OD1 . ASP A 1 123 ? -7.333  4.621   5.072   1.00 50.36 123 A 1 
ATOM 971  O OD2 . ASP A 1 123 ? -8.880  5.731   6.118   1.00 51.98 123 A 1 
ATOM 972  N N   . GLY A 1 124 ? -4.056  5.203   4.639   1.00 62.66 124 A 1 
ATOM 973  C CA  . GLY A 1 124 ? -2.939  4.515   5.281   1.00 62.52 124 A 1 
ATOM 974  C C   . GLY A 1 124 ? -3.341  3.447   6.300   1.00 65.44 124 A 1 
ATOM 975  O O   . GLY A 1 124 ? -2.464  2.893   6.967   1.00 63.07 124 A 1 
ATOM 976  N N   . ARG A 1 125 ? -4.639  3.113   6.437   1.00 60.73 125 A 1 
ATOM 977  C CA  . ARG A 1 125 ? -5.070  1.997   7.288   1.00 66.12 125 A 1 
ATOM 978  C C   . ARG A 1 125 ? -4.661  0.664   6.679   1.00 68.89 125 A 1 
ATOM 979  O O   . ARG A 1 125 ? -4.821  0.440   5.486   1.00 67.46 125 A 1 
ATOM 980  C CB  . ARG A 1 125 ? -6.581  2.043   7.548   1.00 65.86 125 A 1 
ATOM 981  C CG  . ARG A 1 125 ? -6.965  3.222   8.460   1.00 60.97 125 A 1 
ATOM 982  C CD  . ARG A 1 125 ? -8.463  3.195   8.785   1.00 58.80 125 A 1 
ATOM 983  N NE  . ARG A 1 125 ? -9.250  3.621   7.627   1.00 52.63 125 A 1 
ATOM 984  C CZ  . ARG A 1 125 ? -10.473 3.297   7.286   1.00 45.93 125 A 1 
ATOM 985  N NH1 . ARG A 1 125 ? -11.212 2.480   7.989   1.00 42.38 125 A 1 
ATOM 986  N NH2 . ARG A 1 125 ? -10.965 3.819   6.204   1.00 40.71 125 A 1 
ATOM 987  N N   . CYS A 1 126 ? -4.145  -0.229  7.515   1.00 67.65 126 A 1 
ATOM 988  C CA  . CYS A 1 126 ? -3.865  -1.610  7.140   1.00 70.54 126 A 1 
ATOM 989  C C   . CYS A 1 126 ? -5.166  -2.419  7.202   1.00 73.85 126 A 1 
ATOM 990  O O   . CYS A 1 126 ? -5.790  -2.464  8.256   1.00 72.98 126 A 1 
ATOM 991  C CB  . CYS A 1 126 ? -2.788  -2.158  8.078   1.00 66.89 126 A 1 
ATOM 992  S SG  . CYS A 1 126 ? -2.221  -3.792  7.526   1.00 57.43 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? -5.549  -3.047  6.095   1.00 75.77 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? -6.786  -3.823  5.948   1.00 78.52 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? -6.438  -5.260  5.582   1.00 80.31 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? -5.648  -5.493  4.664   1.00 78.29 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? -7.717  -3.180  4.901   1.00 76.53 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? -9.031  -3.944  4.742   1.00 69.19 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? -8.072  -1.743  5.286   1.00 71.39 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? -7.014  -6.222  6.296   1.00 79.01 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? -6.872  -7.642  6.015   1.00 83.01 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? -7.860  -8.062  4.914   1.00 85.91 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? -9.074  -7.957  5.087   1.00 85.62 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? -7.073  -8.431  7.314   1.00 80.76 128 A 1 
ATOM 1005 N N   . LEU A 1 129 ? -7.348  -8.554  3.786   1.00 82.79 129 A 1 
ATOM 1006 C CA  . LEU A 1 129 ? -8.159  -8.994  2.651   1.00 83.57 129 A 1 
ATOM 1007 C C   . LEU A 1 129 ? -8.031  -10.501 2.443   1.00 83.61 129 A 1 
ATOM 1008 O O   . LEU A 1 129 ? -6.924  -11.043 2.465   1.00 81.93 129 A 1 
ATOM 1009 C CB  . LEU A 1 129 ? -7.774  -8.226  1.371   1.00 83.74 129 A 1 
ATOM 1010 C CG  . LEU A 1 129 ? -7.871  -6.692  1.461   1.00 82.85 129 A 1 
ATOM 1011 C CD1 . LEU A 1 129 ? -7.471  -6.077  0.121   1.00 79.31 129 A 1 
ATOM 1012 C CD2 . LEU A 1 129 ? -9.282  -6.214  1.792   1.00 79.89 129 A 1 
ATOM 1013 N N   . PHE A 1 130 ? -9.157  -11.157 2.176   1.00 89.13 130 A 1 
ATOM 1014 C CA  . PHE A 1 130 ? -9.165  -12.488 1.585   1.00 89.34 130 A 1 
ATOM 1015 C C   . PHE A 1 130 ? -8.808  -12.367 0.111   1.00 90.17 130 A 1 
ATOM 1016 O O   . PHE A 1 130 ? -9.571  -11.825 -0.684  1.00 89.16 130 A 1 
ATOM 1017 C CB  . PHE A 1 130 ? -10.531 -13.149 1.785   1.00 88.89 130 A 1 
ATOM 1018 C CG  . PHE A 1 130 ? -10.627 -14.572 1.263   1.00 88.76 130 A 1 
ATOM 1019 C CD1 . PHE A 1 130 ? -11.804 -15.004 0.615   1.00 85.46 130 A 1 
ATOM 1020 C CD2 . PHE A 1 130 ? -9.568  -15.479 1.447   1.00 85.14 130 A 1 
ATOM 1021 C CE1 . PHE A 1 130 ? -11.922 -16.333 0.173   1.00 83.96 130 A 1 
ATOM 1022 C CE2 . PHE A 1 130 ? -9.680  -16.803 0.992   1.00 83.41 130 A 1 
ATOM 1023 C CZ  . PHE A 1 130 ? -10.860 -17.230 0.362   1.00 84.98 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? -7.610  -12.824 -0.234  1.00 89.99 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? -7.049  -12.743 -1.572  1.00 88.98 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? -7.125  -14.110 -2.226  1.00 89.10 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? -6.405  -15.025 -1.823  1.00 86.67 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? -5.627  -12.221 -1.454  1.00 86.75 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? -4.977  -12.089 -2.821  1.00 78.71 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? -3.593  -11.501 -2.587  1.00 75.61 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? -2.901  -11.360 -3.914  1.00 69.30 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? -1.620  -10.665 -3.716  1.00 62.96 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? -7.997  -14.231 -3.204  1.00 90.57 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? -8.320  -15.525 -3.792  1.00 91.52 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? -8.650  -15.401 -5.279  1.00 92.48 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? -9.063  -14.347 -5.768  1.00 91.94 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? -9.455  -16.177 -2.967  1.00 90.46 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? -9.593  -17.689 -3.201  1.00 85.00 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? -10.810 -15.477 -3.211  1.00 85.78 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? -8.340  -18.489 -2.800  1.00 79.76 132 A 1 
ATOM 1041 N N   . MET A 1 133 ? -8.454  -16.493 -5.996  1.00 92.75 133 A 1 
ATOM 1042 C CA  . MET A 1 133 ? -8.900  -16.654 -7.374  1.00 93.41 133 A 1 
ATOM 1043 C C   . MET A 1 133 ? -10.203 -17.452 -7.415  1.00 94.02 133 A 1 
ATOM 1044 O O   . MET A 1 133 ? -10.369 -18.404 -6.654  1.00 92.98 133 A 1 
ATOM 1045 C CB  . MET A 1 133 ? -7.808  -17.340 -8.203  1.00 92.52 133 A 1 
ATOM 1046 C CG  . MET A 1 133 ? -6.513  -16.525 -8.248  1.00 89.09 133 A 1 
ATOM 1047 S SD  . MET A 1 133 ? -5.190  -17.294 -9.200  1.00 88.84 133 A 1 
ATOM 1048 C CE  . MET A 1 133 ? -5.816  -17.041 -10.886 1.00 78.99 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? -11.103 -17.098 -8.332  1.00 95.11 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? -12.275 -17.927 -8.635  1.00 95.72 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? -11.838 -19.273 -9.238  1.00 96.04 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? -12.373 -20.319 -8.885  1.00 95.27 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? -13.196 -17.143 -9.590  1.00 95.96 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? -14.440 -17.927 -10.048 1.00 95.24 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? -15.416 -18.184 -8.900  1.00 92.54 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? -15.171 -17.137 -11.129 1.00 92.48 134 A 1 
ATOM 1057 N N   . THR A 1 135 ? -10.839 -19.228 -10.122 1.00 96.00 135 A 1 
ATOM 1058 C CA  . THR A 1 135 ? -10.221 -20.412 -10.727 1.00 96.20 135 A 1 
ATOM 1059 C C   . THR A 1 135 ? -8.778  -20.124 -11.133 1.00 96.01 135 A 1 
ATOM 1060 O O   . THR A 1 135 ? -8.422  -18.978 -11.410 1.00 94.90 135 A 1 
ATOM 1061 C CB  . THR A 1 135 ? -11.032 -20.891 -11.935 1.00 95.88 135 A 1 
ATOM 1062 O OG1 . THR A 1 135 ? -10.490 -22.078 -12.454 1.00 91.48 135 A 1 
ATOM 1063 C CG2 . THR A 1 135 ? -11.055 -19.884 -13.083 1.00 90.58 135 A 1 
ATOM 1064 N N   . ASN A 1 136 ? -7.959  -21.163 -11.200 1.00 94.33 136 A 1 
ATOM 1065 C CA  . ASN A 1 136 ? -6.642  -21.135 -11.838 1.00 94.44 136 A 1 
ATOM 1066 C C   . ASN A 1 136 ? -6.626  -21.829 -13.217 1.00 94.81 136 A 1 
ATOM 1067 O O   . ASN A 1 136 ? -5.569  -21.972 -13.823 1.00 93.34 136 A 1 
ATOM 1068 C CB  . ASN A 1 136 ? -5.586  -21.683 -10.867 1.00 93.51 136 A 1 
ATOM 1069 C CG  . ASN A 1 136 ? -5.691  -23.170 -10.596 1.00 93.40 136 A 1 
ATOM 1070 O OD1 . ASN A 1 136 ? -6.720  -23.801 -10.780 1.00 88.37 136 A 1 
ATOM 1071 N ND2 . ASN A 1 136 ? -4.626  -23.771 -10.121 1.00 88.96 136 A 1 
ATOM 1072 N N   . HIS A 1 137 ? -7.779  -22.237 -13.738 1.00 95.50 137 A 1 
ATOM 1073 C CA  . HIS A 1 137 ? -7.919  -22.558 -15.158 1.00 95.67 137 A 1 
ATOM 1074 C C   . HIS A 1 137 ? -7.808  -21.269 -15.974 1.00 95.89 137 A 1 
ATOM 1075 O O   . HIS A 1 137 ? -8.534  -20.309 -15.719 1.00 94.54 137 A 1 
ATOM 1076 C CB  . HIS A 1 137 ? -9.252  -23.257 -15.448 1.00 95.33 137 A 1 
ATOM 1077 C CG  . HIS A 1 137 ? -9.319  -24.662 -14.918 1.00 93.12 137 A 1 
ATOM 1078 N ND1 . HIS A 1 137 ? -8.864  -25.793 -15.562 1.00 80.54 137 A 1 
ATOM 1079 C CD2 . HIS A 1 137 ? -9.868  -25.062 -13.731 1.00 81.70 137 A 1 
ATOM 1080 C CE1 . HIS A 1 137 ? -9.137  -26.851 -14.780 1.00 84.83 137 A 1 
ATOM 1081 N NE2 . HIS A 1 137 ? -9.745  -26.450 -13.656 1.00 85.82 137 A 1 
ATOM 1082 N N   . CYS A 1 138 ? -6.907  -21.246 -16.950 1.00 95.33 138 A 1 
ATOM 1083 C CA  . CYS A 1 138 ? -6.732  -20.114 -17.851 1.00 95.49 138 A 1 
ATOM 1084 C C   . CYS A 1 138 ? -6.504  -20.616 -19.277 1.00 95.44 138 A 1 
ATOM 1085 O O   . CYS A 1 138 ? -5.723  -21.543 -19.479 1.00 93.74 138 A 1 
ATOM 1086 C CB  . CYS A 1 138 ? -5.562  -19.257 -17.350 1.00 94.76 138 A 1 
ATOM 1087 S SG  . CYS A 1 138 ? -5.620  -17.627 -18.142 1.00 93.30 138 A 1 
ATOM 1088 N N   . ILE A 1 139 ? -7.185  -19.994 -20.248 1.00 96.81 139 A 1 
ATOM 1089 C CA  . ILE A 1 139 ? -7.002  -20.292 -21.676 1.00 96.67 139 A 1 
ATOM 1090 C C   . ILE A 1 139 ? -5.794  -19.563 -22.279 1.00 96.68 139 A 1 
ATOM 1091 O O   . ILE A 1 139 ? -5.372  -19.907 -23.380 1.00 95.02 139 A 1 
ATOM 1092 C CB  . ILE A 1 139 ? -8.286  -19.992 -22.481 1.00 96.18 139 A 1 
ATOM 1093 C CG1 . ILE A 1 139 ? -8.665  -18.496 -22.423 1.00 92.93 139 A 1 
ATOM 1094 C CG2 . ILE A 1 139 ? -9.429  -20.901 -21.998 1.00 91.69 139 A 1 
ATOM 1095 C CD1 . ILE A 1 139 ? -9.800  -18.107 -23.375 1.00 89.33 139 A 1 
ATOM 1096 N N   . TYR A 1 140 ? -5.252  -18.565 -21.566 1.00 95.85 140 A 1 
ATOM 1097 C CA  . TYR A 1 140 ? -4.101  -17.782 -22.005 1.00 95.81 140 A 1 
ATOM 1098 C C   . TYR A 1 140 ? -2.784  -18.451 -21.618 1.00 95.74 140 A 1 
ATOM 1099 O O   . TYR A 1 140 ? -2.685  -19.143 -20.595 1.00 93.84 140 A 1 
ATOM 1100 C CB  . TYR A 1 140 ? -4.184  -16.350 -21.452 1.00 95.52 140 A 1 
ATOM 1101 C CG  . TYR A 1 140 ? -5.359  -15.494 -21.903 1.00 95.34 140 A 1 
ATOM 1102 C CD1 . TYR A 1 140 ? -6.156  -15.846 -23.013 1.00 91.62 140 A 1 
ATOM 1103 C CD2 . TYR A 1 140 ? -5.635  -14.292 -21.214 1.00 91.75 140 A 1 
ATOM 1104 C CE1 . TYR A 1 140 ? -7.222  -15.024 -23.422 1.00 90.85 140 A 1 
ATOM 1105 C CE2 . TYR A 1 140 ? -6.699  -13.462 -21.626 1.00 90.93 140 A 1 
ATOM 1106 C CZ  . TYR A 1 140 ? -7.494  -13.832 -22.727 1.00 92.39 140 A 1 
ATOM 1107 O OH  . TYR A 1 140 ? -8.523  -13.035 -23.124 1.00 90.23 140 A 1 
ATOM 1108 N N   . ASP A 1 141 ? -1.745  -18.208 -22.425 1.00 95.05 141 A 1 
ATOM 1109 C CA  . ASP A 1 141 ? -0.414  -18.788 -22.242 1.00 95.34 141 A 1 
ATOM 1110 C C   . ASP A 1 141 ? 0.663   -17.741 -21.917 1.00 95.54 141 A 1 
ATOM 1111 O O   . ASP A 1 141 ? 1.786   -17.785 -22.415 1.00 92.27 141 A 1 
ATOM 1112 C CB  . ASP A 1 141 ? -0.064  -19.713 -23.422 1.00 93.81 141 A 1 
ATOM 1113 C CG  . ASP A 1 141 ? 0.929   -20.778 -22.967 1.00 91.20 141 A 1 
ATOM 1114 O OD1 . ASP A 1 141 ? 0.634   -21.440 -21.944 1.00 86.50 141 A 1 
ATOM 1115 O OD2 . ASP A 1 141 ? 1.980   -20.974 -23.602 1.00 86.28 141 A 1 
ATOM 1116 N N   . CYS A 1 142 ? 0.317   -16.783 -21.048 1.00 94.90 142 A 1 
ATOM 1117 C CA  . CYS A 1 142 ? 1.231   -15.715 -20.628 1.00 94.76 142 A 1 
ATOM 1118 C C   . CYS A 1 142 ? 2.506   -16.279 -19.978 1.00 94.53 142 A 1 
ATOM 1119 O O   . CYS A 1 142 ? 2.428   -16.901 -18.914 1.00 92.89 142 A 1 
ATOM 1120 C CB  . CYS A 1 142 ? 0.523   -14.780 -19.645 1.00 94.07 142 A 1 
ATOM 1121 S SG  . CYS A 1 142 ? -1.078  -14.198 -20.272 1.00 92.61 142 A 1 
ATOM 1122 N N   . ALA A 1 143 ? 3.674   -16.002 -20.555 1.00 94.60 143 A 1 
ATOM 1123 C CA  . ALA A 1 143 ? 4.947   -16.613 -20.158 1.00 94.28 143 A 1 
ATOM 1124 C C   . ALA A 1 143 ? 5.292   -16.427 -18.668 1.00 94.18 143 A 1 
ATOM 1125 O O   . ALA A 1 143 ? 5.789   -17.342 -18.015 1.00 92.71 143 A 1 
ATOM 1126 C CB  . ALA A 1 143 ? 6.038   -16.021 -21.052 1.00 94.22 143 A 1 
ATOM 1127 N N   . TYR A 1 144 ? 4.965   -15.254 -18.105 1.00 94.47 144 A 1 
ATOM 1128 C CA  . TYR A 1 144 ? 5.233   -14.871 -16.711 1.00 93.90 144 A 1 
ATOM 1129 C C   . TYR A 1 144 ? 4.236   -15.444 -15.692 1.00 93.36 144 A 1 
ATOM 1130 O O   . TYR A 1 144 ? 4.413   -15.250 -14.490 1.00 91.01 144 A 1 
ATOM 1131 C CB  . TYR A 1 144 ? 5.277   -13.341 -16.633 1.00 93.80 144 A 1 
ATOM 1132 C CG  . TYR A 1 144 ? 4.080   -12.657 -17.273 1.00 94.29 144 A 1 
ATOM 1133 C CD1 . TYR A 1 144 ? 4.220   -12.055 -18.540 1.00 93.11 144 A 1 
ATOM 1134 C CD2 . TYR A 1 144 ? 2.820   -12.650 -16.637 1.00 93.18 144 A 1 
ATOM 1135 C CE1 . TYR A 1 144 ? 3.110   -11.469 -19.176 1.00 92.63 144 A 1 
ATOM 1136 C CE2 . TYR A 1 144 ? 1.704   -12.074 -17.274 1.00 92.36 144 A 1 
ATOM 1137 C CZ  . TYR A 1 144 ? 1.849   -11.485 -18.551 1.00 93.36 144 A 1 
ATOM 1138 O OH  . TYR A 1 144 ? 0.782   -10.952 -19.186 1.00 92.00 144 A 1 
ATOM 1139 N N   . CYS A 1 145 ? 3.163   -16.091 -16.125 1.00 93.26 145 A 1 
ATOM 1140 C CA  . CYS A 1 145 ? 2.086   -16.532 -15.238 1.00 93.27 145 A 1 
ATOM 1141 C C   . CYS A 1 145 ? 2.239   -18.009 -14.855 1.00 92.92 145 A 1 
ATOM 1142 O O   . CYS A 1 145 ? 2.334   -18.879 -15.719 1.00 91.33 145 A 1 
ATOM 1143 C CB  . CYS A 1 145 ? 0.742   -16.250 -15.915 1.00 92.72 145 A 1 
ATOM 1144 S SG  . CYS A 1 145 ? -0.618  -16.561 -14.756 1.00 90.16 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 2.166   -18.316 -13.553 1.00 92.75 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 2.174   -19.715 -13.080 1.00 92.62 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 0.936   -20.493 -13.549 1.00 93.15 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 1.005   -21.699 -13.759 1.00 91.67 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 2.314   -19.754 -11.546 1.00 91.12 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 1.061   -19.271 -10.808 1.00 83.08 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 2.683   -21.154 -11.044 1.00 83.66 146 A 1 
ATOM 1152 N N   . ASN A 1 147 ? -0.186  -19.792 -13.758 1.00 93.55 147 A 1 
ATOM 1153 C CA  . ASN A 1 147 ? -1.468  -20.391 -14.143 1.00 93.92 147 A 1 
ATOM 1154 C C   . ASN A 1 147 ? -1.674  -20.485 -15.667 1.00 94.39 147 A 1 
ATOM 1155 O O   . ASN A 1 147 ? -2.782  -20.795 -16.107 1.00 92.62 147 A 1 
ATOM 1156 C CB  . ASN A 1 147 ? -2.602  -19.612 -13.455 1.00 93.33 147 A 1 
ATOM 1157 C CG  . ASN A 1 147 ? -2.477  -19.600 -11.942 1.00 92.10 147 A 1 
ATOM 1158 O OD1 . ASN A 1 147 ? -2.282  -20.614 -11.294 1.00 84.36 147 A 1 
ATOM 1159 N ND2 . ASN A 1 147 ? -2.590  -18.445 -11.335 1.00 84.22 147 A 1 
ATOM 1160 N N   . ARG A 1 148 ? -0.635  -20.216 -16.487 1.00 94.26 148 A 1 
ATOM 1161 C CA  . ARG A 1 148 ? -0.703  -20.332 -17.956 1.00 94.30 148 A 1 
ATOM 1162 C C   . ARG A 1 148 ? -1.180  -21.720 -18.393 1.00 94.65 148 A 1 
ATOM 1163 O O   . ARG A 1 148 ? -0.926  -22.712 -17.700 1.00 93.28 148 A 1 
ATOM 1164 C CB  . ARG A 1 148 ? 0.650   -19.970 -18.590 1.00 92.78 148 A 1 
ATOM 1165 C CG  . ARG A 1 148 ? 1.765   -20.978 -18.273 1.00 90.08 148 A 1 
ATOM 1166 C CD  . ARG A 1 148 ? 3.117   -20.543 -18.827 1.00 90.39 148 A 1 
ATOM 1167 N NE  . ARG A 1 148 ? 3.181   -20.668 -20.298 1.00 87.34 148 A 1 
ATOM 1168 C CZ  . ARG A 1 148 ? 4.265   -20.535 -21.037 1.00 88.18 148 A 1 
ATOM 1169 N NH1 . ARG A 1 148 ? 5.414   -20.207 -20.538 1.00 81.02 148 A 1 
ATOM 1170 N NH2 . ARG A 1 148 ? 4.218   -20.742 -22.310 1.00 80.83 148 A 1 
ATOM 1171 N N   . ARG A 1 149 ? -1.862  -21.795 -19.530 1.00 94.60 149 A 1 
ATOM 1172 C CA  . ARG A 1 149 ? -2.513  -23.044 -19.985 1.00 95.00 149 A 1 
ATOM 1173 C C   . ARG A 1 149 ? -1.553  -24.224 -20.140 1.00 95.36 149 A 1 
ATOM 1174 O O   . ARG A 1 149 ? -1.956  -25.352 -19.868 1.00 92.77 149 A 1 
ATOM 1175 C CB  . ARG A 1 149 ? -3.301  -22.804 -21.281 1.00 93.87 149 A 1 
ATOM 1176 C CG  . ARG A 1 149 ? -2.415  -22.554 -22.511 1.00 91.41 149 A 1 
ATOM 1177 C CD  . ARG A 1 149 ? -3.245  -22.324 -23.769 1.00 89.75 149 A 1 
ATOM 1178 N NE  . ARG A 1 149 ? -2.373  -22.124 -24.942 1.00 82.11 149 A 1 
ATOM 1179 C CZ  . ARG A 1 149 ? -2.660  -21.395 -26.004 1.00 78.17 149 A 1 
ATOM 1180 N NH1 . ARG A 1 149 ? -3.817  -20.823 -26.157 1.00 69.15 149 A 1 
ATOM 1181 N NH2 . ARG A 1 149 ? -1.774  -21.212 -26.937 1.00 70.00 149 A 1 
ATOM 1182 N N   . SER A 1 150 ? -0.312  -23.953 -20.557 1.00 94.82 150 A 1 
ATOM 1183 C CA  . SER A 1 150 ? 0.709   -24.970 -20.826 1.00 94.87 150 A 1 
ATOM 1184 C C   . SER A 1 150 ? 1.382   -25.542 -19.572 1.00 94.92 150 A 1 
ATOM 1185 O O   . SER A 1 150 ? 2.058   -26.562 -19.670 1.00 92.01 150 A 1 
ATOM 1186 C CB  . SER A 1 150 ? 1.766   -24.395 -21.768 1.00 93.96 150 A 1 
ATOM 1187 O OG  . SER A 1 150 ? 2.313   -23.208 -21.242 1.00 89.28 150 A 1 
ATOM 1188 N N   . ASN A 1 151 ? 1.203   -24.937 -18.385 1.00 93.08 151 A 1 
ATOM 1189 C CA  . ASN A 1 151 ? 1.789   -25.462 -17.153 1.00 93.39 151 A 1 
ATOM 1190 C C   . ASN A 1 151 ? 0.986   -26.655 -16.623 1.00 93.70 151 A 1 
ATOM 1191 O O   . ASN A 1 151 ? -0.237  -26.563 -16.445 1.00 91.23 151 A 1 
ATOM 1192 C CB  . ASN A 1 151 ? 1.921   -24.356 -16.092 1.00 92.17 151 A 1 
ATOM 1193 C CG  . ASN A 1 151 ? 3.096   -23.422 -16.325 1.00 89.66 151 A 1 
ATOM 1194 O OD1 . ASN A 1 151 ? 3.826   -23.494 -17.300 1.00 84.08 151 A 1 
ATOM 1195 N ND2 . ASN A 1 151 ? 3.328   -22.507 -15.409 1.00 85.27 151 A 1 
ATOM 1196 N N   . ASP A 1 152 ? 1.697   -27.727 -16.274 1.00 93.69 152 A 1 
ATOM 1197 C CA  . ASP A 1 152 ? 1.132   -28.871 -15.565 1.00 94.09 152 A 1 
ATOM 1198 C C   . ASP A 1 152 ? 1.082   -28.587 -14.058 1.00 93.76 152 A 1 
ATOM 1199 O O   . ASP A 1 152 ? 2.054   -28.738 -13.325 1.00 89.92 152 A 1 
ATOM 1200 C CB  . ASP A 1 152 ? 1.904   -30.149 -15.912 1.00 92.89 152 A 1 
ATOM 1201 C CG  . ASP A 1 152 ? 1.210   -31.392 -15.345 1.00 87.37 152 A 1 
ATOM 1202 O OD1 . ASP A 1 152 ? -0.006  -31.301 -15.061 1.00 81.42 152 A 1 
ATOM 1203 O OD2 . ASP A 1 152 ? 1.900   -32.425 -15.217 1.00 82.10 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? -0.058  -28.074 -13.607 1.00 93.56 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -0.321  -27.747 -12.204 1.00 93.51 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -1.697  -28.277 -11.781 1.00 94.58 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -2.603  -28.369 -12.615 1.00 93.62 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -0.214  -26.227 -11.928 1.00 92.17 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -1.214  -25.406 -12.767 1.00 88.84 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? 1.231   -25.739 -12.137 1.00 86.17 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -1.322  -23.938 -12.339 1.00 84.20 153 A 1 
ATOM 1212 N N   . PRO A 1 154 ? -1.916  -28.553 -10.485 1.00 93.95 154 A 1 
ATOM 1213 C CA  . PRO A 1 154 ? -3.253  -28.853 -9.985  1.00 94.25 154 A 1 
ATOM 1214 C C   . PRO A 1 154 ? -4.210  -27.692 -10.269 1.00 94.74 154 A 1 
ATOM 1215 O O   . PRO A 1 154 ? -3.996  -26.564 -9.815  1.00 92.86 154 A 1 
ATOM 1216 C CB  . PRO A 1 154 ? -3.092  -29.118 -8.486  1.00 93.35 154 A 1 
ATOM 1217 C CG  . PRO A 1 154 ? -1.627  -29.531 -8.355  1.00 90.89 154 A 1 
ATOM 1218 C CD  . PRO A 1 154 ? -0.940  -28.687 -9.425  1.00 93.08 154 A 1 
ATOM 1219 N N   . ARG A 1 155 ? -5.277  -27.953 -11.009 1.00 94.82 155 A 1 
ATOM 1220 C CA  . ARG A 1 155 ? -6.280  -26.950 -11.402 1.00 95.59 155 A 1 
ATOM 1221 C C   . ARG A 1 155 ? -7.622  -27.214 -10.745 1.00 96.39 155 A 1 
ATOM 1222 O O   . ARG A 1 155 ? -8.071  -28.350 -10.631 1.00 94.62 155 A 1 
ATOM 1223 C CB  . ARG A 1 155 ? -6.410  -26.870 -12.931 1.00 94.12 155 A 1 
ATOM 1224 C CG  . ARG A 1 155 ? -5.127  -26.331 -13.570 1.00 91.59 155 A 1 
ATOM 1225 C CD  . ARG A 1 155 ? -5.298  -26.163 -15.076 1.00 91.97 155 A 1 
ATOM 1226 N NE  . ARG A 1 155 ? -4.023  -25.837 -15.730 1.00 91.28 155 A 1 
ATOM 1227 C CZ  . ARG A 1 155 ? -3.492  -24.645 -15.959 1.00 92.83 155 A 1 
ATOM 1228 N NH1 . ARG A 1 155 ? -4.064  -23.528 -15.611 1.00 84.56 155 A 1 
ATOM 1229 N NH2 . ARG A 1 155 ? -2.341  -24.560 -16.559 1.00 86.22 155 A 1 
ATOM 1230 N N   . THR A 1 156 ? -8.277  -26.138 -10.329 1.00 95.26 156 A 1 
ATOM 1231 C CA  . THR A 1 156 ? -9.612  -26.210 -9.736  1.00 95.61 156 A 1 
ATOM 1232 C C   . THR A 1 156 ? -10.371 -24.895 -9.917  1.00 95.92 156 A 1 
ATOM 1233 O O   . THR A 1 156 ? -9.804  -23.873 -10.307 1.00 94.30 156 A 1 
ATOM 1234 C CB  . THR A 1 156 ? -9.517  -26.636 -8.267  1.00 94.69 156 A 1 
ATOM 1235 O OG1 . THR A 1 156 ? -10.788 -27.018 -7.806  1.00 88.42 156 A 1 
ATOM 1236 C CG2 . THR A 1 156 ? -8.963  -25.564 -7.342  1.00 86.91 156 A 1 
ATOM 1237 N N   . ALA A 1 157 ? -11.664 -24.919 -9.634  1.00 95.55 157 A 1 
ATOM 1238 C CA  . ALA A 1 157 ? -12.541 -23.759 -9.660  1.00 95.87 157 A 1 
ATOM 1239 C C   . ALA A 1 157 ? -13.517 -23.810 -8.483  1.00 95.96 157 A 1 
ATOM 1240 O O   . ALA A 1 157 ? -14.067 -24.874 -8.171  1.00 93.93 157 A 1 
ATOM 1241 C CB  . ALA A 1 157 ? -13.280 -23.721 -11.005 1.00 94.96 157 A 1 
ATOM 1242 N N   . PHE A 1 158 ? -13.752 -22.665 -7.856  1.00 95.84 158 A 1 
ATOM 1243 C CA  . PHE A 1 158 ? -14.885 -22.506 -6.954  1.00 95.78 158 A 1 
ATOM 1244 C C   . PHE A 1 158 ? -16.181 -22.332 -7.745  1.00 96.35 158 A 1 
ATOM 1245 O O   . PHE A 1 158 ? -16.203 -21.723 -8.822  1.00 95.41 158 A 1 
ATOM 1246 C CB  . PHE A 1 158 ? -14.675 -21.316 -6.011  1.00 94.91 158 A 1 
ATOM 1247 C CG  . PHE A 1 158 ? -13.663 -21.557 -4.910  1.00 94.62 158 A 1 
ATOM 1248 C CD1 . PHE A 1 158 ? -13.867 -22.593 -3.985  1.00 91.77 158 A 1 
ATOM 1249 C CD2 . PHE A 1 158 ? -12.542 -20.719 -4.788  1.00 91.97 158 A 1 
ATOM 1250 C CE1 . PHE A 1 158 ? -12.945 -22.801 -2.945  1.00 90.89 158 A 1 
ATOM 1251 C CE2 . PHE A 1 158 ? -11.623 -20.927 -3.746  1.00 90.80 158 A 1 
ATOM 1252 C CZ  . PHE A 1 158 ? -11.820 -21.970 -2.827  1.00 91.55 158 A 1 
ATOM 1253 N N   . THR A 1 159 ? -17.282 -22.806 -7.178  1.00 95.64 159 A 1 
ATOM 1254 C CA  . THR A 1 159 ? -18.600 -22.293 -7.555  1.00 95.52 159 A 1 
ATOM 1255 C C   . THR A 1 159 ? -18.790 -20.892 -6.963  1.00 95.72 159 A 1 
ATOM 1256 O O   . THR A 1 159 ? -18.087 -20.478 -6.033  1.00 95.03 159 A 1 
ATOM 1257 C CB  . THR A 1 159 ? -19.744 -23.232 -7.145  1.00 95.13 159 A 1 
ATOM 1258 O OG1 . THR A 1 159 ? -19.928 -23.212 -5.757  1.00 91.14 159 A 1 
ATOM 1259 C CG2 . THR A 1 159 ? -19.522 -24.684 -7.582  1.00 89.21 159 A 1 
ATOM 1260 N N   . VAL A 1 160 ? -19.741 -20.135 -7.505  1.00 95.82 160 A 1 
ATOM 1261 C CA  . VAL A 1 160 ? -20.096 -18.805 -6.978  1.00 96.17 160 A 1 
ATOM 1262 C C   . VAL A 1 160 ? -20.492 -18.893 -5.502  1.00 96.13 160 A 1 
ATOM 1263 O O   . VAL A 1 160 ? -20.022 -18.095 -4.688  1.00 95.29 160 A 1 
ATOM 1264 C CB  . VAL A 1 160 ? -21.226 -18.197 -7.833  1.00 95.79 160 A 1 
ATOM 1265 C CG1 . VAL A 1 160 ? -21.775 -16.899 -7.243  1.00 93.55 160 A 1 
ATOM 1266 C CG2 . VAL A 1 160 ? -20.727 -17.904 -9.257  1.00 93.38 160 A 1 
ATOM 1267 N N   . ASP A 1 161 ? -21.281 -19.901 -5.139  1.00 94.93 161 A 1 
ATOM 1268 C CA  . ASP A 1 161 ? -21.798 -20.080 -3.780  1.00 93.92 161 A 1 
ATOM 1269 C C   . ASP A 1 161 ? -20.715 -20.534 -2.797  1.00 93.46 161 A 1 
ATOM 1270 O O   . ASP A 1 161 ? -20.649 -20.016 -1.680  1.00 92.28 161 A 1 
ATOM 1271 C CB  . ASP A 1 161 ? -22.971 -21.066 -3.806  1.00 93.25 161 A 1 
ATOM 1272 C CG  . ASP A 1 161 ? -24.124 -20.569 -4.677  1.00 87.44 161 A 1 
ATOM 1273 O OD1 . ASP A 1 161 ? -24.329 -19.333 -4.733  1.00 80.47 161 A 1 
ATOM 1274 O OD2 . ASP A 1 161 ? -24.739 -21.428 -5.337  1.00 80.02 161 A 1 
ATOM 1275 N N   . GLU A 1 162 ? -19.801 -21.426 -3.208  1.00 93.66 162 A 1 
ATOM 1276 C CA  . GLU A 1 162 ? -18.640 -21.824 -2.404  1.00 92.74 162 A 1 
ATOM 1277 C C   . GLU A 1 162 ? -17.789 -20.604 -2.030  1.00 92.55 162 A 1 
ATOM 1278 O O   . GLU A 1 162 ? -17.503 -20.375 -0.851  1.00 91.19 162 A 1 
ATOM 1279 C CB  . GLU A 1 162 ? -17.753 -22.826 -3.179  1.00 92.34 162 A 1 
ATOM 1280 C CG  . GLU A 1 162 ? -18.273 -24.274 -3.189  1.00 89.40 162 A 1 
ATOM 1281 C CD  . GLU A 1 162 ? -17.437 -25.179 -4.125  1.00 91.31 162 A 1 
ATOM 1282 O OE1 . GLU A 1 162 ? -17.402 -26.416 -3.944  1.00 84.12 162 A 1 
ATOM 1283 O OE2 . GLU A 1 162 ? -16.786 -24.675 -5.070  1.00 86.53 162 A 1 
ATOM 1284 N N   . LEU A 1 163 ? -17.421 -19.771 -3.011  1.00 94.94 163 A 1 
ATOM 1285 C CA  . LEU A 1 163 ? -16.564 -18.609 -2.773  1.00 95.18 163 A 1 
ATOM 1286 C C   . LEU A 1 163 ? -17.268 -17.521 -1.950  1.00 95.08 163 A 1 
ATOM 1287 O O   . LEU A 1 163 ? -16.659 -16.913 -1.063  1.00 94.00 163 A 1 
ATOM 1288 C CB  . LEU A 1 163 ? -16.067 -18.084 -4.130  1.00 94.96 163 A 1 
ATOM 1289 C CG  . LEU A 1 163 ? -15.086 -16.906 -4.013  1.00 93.41 163 A 1 
ATOM 1290 C CD1 . LEU A 1 163 ? -13.876 -17.214 -3.126  1.00 87.83 163 A 1 
ATOM 1291 C CD2 . LEU A 1 163 ? -14.554 -16.563 -5.402  1.00 88.27 163 A 1 
ATOM 1292 N N   . THR A 1 164 ? -18.554 -17.301 -2.211  1.00 95.46 164 A 1 
ATOM 1293 C CA  . THR A 1 164 ? -19.386 -16.363 -1.442  1.00 95.56 164 A 1 
ATOM 1294 C C   . THR A 1 164 ? -19.474 -16.799 0.021   1.00 94.74 164 A 1 
ATOM 1295 O O   . THR A 1 164 ? -19.178 -16.012 0.925   1.00 93.56 164 A 1 
ATOM 1296 C CB  . THR A 1 164 ? -20.790 -16.264 -2.057  1.00 95.70 164 A 1 
ATOM 1297 O OG1 . THR A 1 164 ? -20.703 -15.824 -3.392  1.00 86.91 164 A 1 
ATOM 1298 C CG2 . THR A 1 164 ? -21.663 -15.251 -1.332  1.00 85.81 164 A 1 
ATOM 1299 N N   . THR A 1 165 ? -19.786 -18.068 0.264   1.00 93.64 165 A 1 
ATOM 1300 C CA  . THR A 1 165 ? -19.894 -18.646 1.611   1.00 91.90 165 A 1 
ATOM 1301 C C   . THR A 1 165 ? -18.561 -18.564 2.352   1.00 91.02 165 A 1 
ATOM 1302 O O   . THR A 1 165 ? -18.521 -18.077 3.483   1.00 89.52 165 A 1 
ATOM 1303 C CB  . THR A 1 165 ? -20.379 -20.102 1.543   1.00 90.94 165 A 1 
ATOM 1304 O OG1 . THR A 1 165 ? -21.626 -20.136 0.895   1.00 85.07 165 A 1 
ATOM 1305 C CG2 . THR A 1 165 ? -20.578 -20.715 2.931   1.00 83.49 165 A 1 
ATOM 1306 N N   . LEU A 1 166 ? -17.450 -18.940 1.701   1.00 92.30 166 A 1 
ATOM 1307 C CA  . LEU A 1 166 ? -16.103 -18.811 2.267   1.00 91.09 166 A 1 
ATOM 1308 C C   . LEU A 1 166 ? -15.799 -17.382 2.706   1.00 91.33 166 A 1 
ATOM 1309 O O   . LEU A 1 166 ? -15.374 -17.154 3.837   1.00 89.87 166 A 1 
ATOM 1310 C CB  . LEU A 1 166 ? -15.068 -19.251 1.215   1.00 90.08 166 A 1 
ATOM 1311 C CG  . LEU A 1 166 ? -14.898 -20.771 1.106   1.00 84.41 166 A 1 
ATOM 1312 C CD1 . LEU A 1 166 ? -14.043 -21.105 -0.113  1.00 80.36 166 A 1 
ATOM 1313 C CD2 . LEU A 1 166 ? -14.194 -21.313 2.343   1.00 80.24 166 A 1 
ATOM 1314 N N   . THR A 1 167 ? -16.054 -16.406 1.835   1.00 92.71 167 A 1 
ATOM 1315 C CA  . THR A 1 167 ? -15.800 -14.989 2.126   1.00 93.35 167 A 1 
ATOM 1316 C C   . THR A 1 167 ? -16.579 -14.530 3.361   1.00 93.08 167 A 1 
ATOM 1317 O O   . THR A 1 167 ? -16.008 -13.904 4.254   1.00 91.82 167 A 1 
ATOM 1318 C CB  . THR A 1 167 ? -16.155 -14.114 0.915   1.00 94.20 167 A 1 
ATOM 1319 O OG1 . THR A 1 167 ? -15.412 -14.530 -0.207  1.00 91.07 167 A 1 
ATOM 1320 C CG2 . THR A 1 167 ? -15.813 -12.640 1.150   1.00 90.64 167 A 1 
ATOM 1321 N N   . ILE A 1 168 ? -17.852 -14.894 3.456   1.00 92.96 168 A 1 
ATOM 1322 C CA  . ILE A 1 168 ? -18.705 -14.555 4.602   1.00 92.39 168 A 1 
ATOM 1323 C C   . ILE A 1 168 ? -18.222 -15.234 5.887   1.00 91.39 168 A 1 
ATOM 1324 O O   . ILE A 1 168 ? -18.189 -14.595 6.939   1.00 89.70 168 A 1 
ATOM 1325 C CB  . ILE A 1 168 ? -20.174 -14.898 4.280   1.00 92.85 168 A 1 
ATOM 1326 C CG1 . ILE A 1 168 ? -20.720 -13.981 3.162   1.00 90.68 168 A 1 
ATOM 1327 C CG2 . ILE A 1 168 ? -21.084 -14.829 5.518   1.00 90.45 168 A 1 
ATOM 1328 C CD1 . ILE A 1 168 ? -20.765 -12.480 3.494   1.00 84.49 168 A 1 
ATOM 1329 N N   . GLU A 1 169 ? -17.804 -16.493 5.826   1.00 89.65 169 A 1 
ATOM 1330 C CA  . GLU A 1 169 ? -17.310 -17.224 6.992   1.00 87.42 169 A 1 
ATOM 1331 C C   . GLU A 1 169 ? -16.007 -16.630 7.545   1.00 86.79 169 A 1 
ATOM 1332 O O   . GLU A 1 169 ? -15.866 -16.475 8.764   1.00 84.90 169 A 1 
ATOM 1333 C CB  . GLU A 1 169 ? -17.124 -18.706 6.630   1.00 86.65 169 A 1 
ATOM 1334 C CG  . GLU A 1 169 ? -18.466 -19.467 6.543   1.00 80.08 169 A 1 
ATOM 1335 C CD  . GLU A 1 169 ? -19.208 -19.416 7.880   1.00 75.86 169 A 1 
ATOM 1336 O OE1 . GLU A 1 169 ? -20.336 -18.879 7.937   1.00 68.34 169 A 1 
ATOM 1337 O OE2 . GLU A 1 169 ? -18.583 -19.818 8.891   1.00 67.40 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? -15.074 -16.224 6.668   1.00 88.61 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? -13.868 -15.501 7.084   1.00 87.50 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? -14.198 -14.118 7.668   1.00 87.18 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? -13.617 -13.722 8.684   1.00 84.27 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? -12.902 -15.379 5.895   1.00 86.71 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? -12.051 -16.614 5.643   1.00 85.76 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? -11.018 -16.941 6.537   1.00 79.49 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? -12.260 -17.420 4.510   1.00 79.67 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? -10.216 -18.078 6.310   1.00 77.72 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? -11.460 -18.556 4.285   1.00 78.12 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? -10.439 -18.887 5.187   1.00 80.55 170 A 1 
ATOM 1349 N N   . TYR A 1 171 ? -15.143 -13.402 7.072   1.00 88.97 171 A 1 
ATOM 1350 C CA  . TYR A 1 171 ? -15.557 -12.072 7.525   1.00 88.74 171 A 1 
ATOM 1351 C C   . TYR A 1 171 ? -16.246 -12.109 8.895   1.00 87.78 171 A 1 
ATOM 1352 O O   . TYR A 1 171 ? -15.860 -11.366 9.802   1.00 85.22 171 A 1 
ATOM 1353 C CB  . TYR A 1 171 ? -16.465 -11.447 6.461   1.00 89.52 171 A 1 
ATOM 1354 C CG  . TYR A 1 171 ? -16.884 -10.026 6.781   1.00 88.77 171 A 1 
ATOM 1355 C CD1 . TYR A 1 171 ? -18.215 -9.744  7.154   1.00 82.40 171 A 1 
ATOM 1356 C CD2 . TYR A 1 171 ? -15.940 -8.984  6.700   1.00 83.63 171 A 1 
ATOM 1357 C CE1 . TYR A 1 171 ? -18.600 -8.418  7.424   1.00 82.65 171 A 1 
ATOM 1358 C CE2 . TYR A 1 171 ? -16.325 -7.657  6.975   1.00 82.62 171 A 1 
ATOM 1359 C CZ  . TYR A 1 171 ? -17.658 -7.370  7.329   1.00 87.68 171 A 1 
ATOM 1360 O OH  . TYR A 1 171 ? -18.033 -6.086  7.575   1.00 86.07 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? -17.199 -13.020 9.097   1.00 87.16 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? -17.913 -13.204 10.378  1.00 85.32 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? -16.968 -13.548 11.529  1.00 83.55 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? -17.210 -13.137 12.662  1.00 79.33 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? -18.962 -14.315 10.230  1.00 85.08 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? -20.204 -13.844 9.467   1.00 79.40 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? -21.160 -15.024 9.278   1.00 76.01 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? -22.429 -14.622 8.649   1.00 68.86 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? -23.365 -15.442 8.204   1.00 62.79 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? -23.235 -16.739 8.265   1.00 56.07 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? -24.464 -14.965 7.685   1.00 56.78 172 A 1 
ATOM 1372 N N   . ARG A 1 173 ? -15.869 -14.252 11.238  1.00 81.29 173 A 1 
ATOM 1373 C CA  . ARG A 1 173 ? -14.829 -14.583 12.222  1.00 79.12 173 A 1 
ATOM 1374 C C   . ARG A 1 173 ? -13.817 -13.450 12.454  1.00 78.47 173 A 1 
ATOM 1375 O O   . ARG A 1 173 ? -12.890 -13.626 13.238  1.00 73.29 173 A 1 
ATOM 1376 C CB  . ARG A 1 173 ? -14.156 -15.903 11.823  1.00 77.39 173 A 1 
ATOM 1377 C CG  . ARG A 1 173 ? -15.122 -17.097 11.965  1.00 73.44 173 A 1 
ATOM 1378 C CD  . ARG A 1 173 ? -14.402 -18.402 11.614  1.00 69.03 173 A 1 
ATOM 1379 N NE  . ARG A 1 173 ? -15.313 -19.567 11.728  1.00 65.20 173 A 1 
ATOM 1380 C CZ  . ARG A 1 173 ? -15.958 -20.150 10.736  1.00 59.01 173 A 1 
ATOM 1381 N NH1 . ARG A 1 173 ? -15.734 -19.853 9.502   1.00 52.16 173 A 1 
ATOM 1382 N NH2 . ARG A 1 173 ? -16.882 -21.025 10.955  1.00 54.33 173 A 1 
ATOM 1383 N N   . ASN A 1 174 ? -13.985 -12.284 11.817  1.00 79.92 174 A 1 
ATOM 1384 C CA  . ASN A 1 174 ? -13.064 -11.143 11.858  1.00 79.25 174 A 1 
ATOM 1385 C C   . ASN A 1 174 ? -11.637 -11.488 11.390  1.00 78.99 174 A 1 
ATOM 1386 O O   . ASN A 1 174 ? -10.670 -10.874 11.838  1.00 76.10 174 A 1 
ATOM 1387 C CB  . ASN A 1 174 ? -13.081 -10.439 13.234  1.00 76.28 174 A 1 
ATOM 1388 C CG  . ASN A 1 174 ? -14.467 -10.044 13.705  1.00 70.24 174 A 1 
ATOM 1389 O OD1 . ASN A 1 174 ? -15.026 -9.039  13.327  1.00 63.56 174 A 1 
ATOM 1390 N ND2 . ASN A 1 174 ? -15.051 -10.821 14.590  1.00 62.39 174 A 1 
ATOM 1391 N N   . TYR A 1 175 ? -11.478 -12.484 10.504  1.00 80.27 175 A 1 
ATOM 1392 C CA  . TYR A 1 175 ? -10.187 -12.783 9.887   1.00 80.40 175 A 1 
ATOM 1393 C C   . TYR A 1 175 ? -9.857  -11.823 8.743   1.00 81.36 175 A 1 
ATOM 1394 O O   . TYR A 1 175 ? -8.681  -11.589 8.458   1.00 78.09 175 A 1 
ATOM 1395 C CB  . TYR A 1 175 ? -10.168 -14.230 9.385   1.00 77.34 175 A 1 
ATOM 1396 C CG  . TYR A 1 175 ? -10.210 -15.304 10.456  1.00 74.04 175 A 1 
ATOM 1397 C CD1 . TYR A 1 175 ? -9.506  -15.139 11.670  1.00 69.35 175 A 1 
ATOM 1398 C CD2 . TYR A 1 175 ? -10.912 -16.505 10.220  1.00 67.77 175 A 1 
ATOM 1399 C CE1 . TYR A 1 175 ? -9.525  -16.153 12.643  1.00 64.59 175 A 1 
ATOM 1400 C CE2 . TYR A 1 175 ? -10.926 -17.527 11.189  1.00 63.81 175 A 1 
ATOM 1401 C CZ  . TYR A 1 175 ? -10.236 -17.349 12.405  1.00 65.18 175 A 1 
ATOM 1402 O OH  . TYR A 1 175 ? -10.258 -18.329 13.352  1.00 61.14 175 A 1 
ATOM 1403 N N   . ILE A 1 176 ? -10.883 -11.274 8.097   1.00 80.16 176 A 1 
ATOM 1404 C CA  . ILE A 1 176 ? -10.766 -10.362 6.961   1.00 83.07 176 A 1 
ATOM 1405 C C   . ILE A 1 176 ? -11.698 -9.165  7.137   1.00 84.70 176 A 1 
ATOM 1406 O O   . ILE A 1 176 ? -12.755 -9.263  7.761   1.00 82.56 176 A 1 
ATOM 1407 C CB  . ILE A 1 176 ? -11.034 -11.089 5.622   1.00 82.93 176 A 1 
ATOM 1408 C CG1 . ILE A 1 176 ? -12.494 -11.577 5.500   1.00 83.53 176 A 1 
ATOM 1409 C CG2 . ILE A 1 176 ? -10.031 -12.247 5.441   1.00 80.20 176 A 1 
ATOM 1410 C CD1 . ILE A 1 176 ? -12.858 -12.214 4.162   1.00 79.68 176 A 1 
ATOM 1411 N N   . GLU A 1 177 ? -11.303 -8.046  6.544   1.00 85.52 177 A 1 
ATOM 1412 C CA  . GLU A 1 177 ? -12.112 -6.829  6.416   1.00 87.94 177 A 1 
ATOM 1413 C C   . GLU A 1 177 ? -12.652 -6.647  4.988   1.00 89.98 177 A 1 
ATOM 1414 O O   . GLU A 1 177 ? -13.505 -5.798  4.747   1.00 87.66 177 A 1 
ATOM 1415 C CB  . GLU A 1 177 ? -11.259 -5.628  6.838   1.00 86.08 177 A 1 
ATOM 1416 C CG  . GLU A 1 177 ? -10.883 -5.653  8.322   1.00 80.19 177 A 1 
ATOM 1417 C CD  . GLU A 1 177 ? -9.892  -4.532  8.651   1.00 76.41 177 A 1 
ATOM 1418 O OE1 . GLU A 1 177 ? -8.709  -4.855  8.895   1.00 68.35 177 A 1 
ATOM 1419 O OE2 . GLU A 1 177 ? -10.311 -3.354  8.627   1.00 69.32 177 A 1 
ATOM 1420 N N   . GLY A 1 178 ? -12.181 -7.453  4.035   1.00 91.19 178 A 1 
ATOM 1421 C CA  . GLY A 1 178 ? -12.594 -7.375  2.642   1.00 91.02 178 A 1 
ATOM 1422 C C   . GLY A 1 178 ? -12.163 -8.558  1.778   1.00 91.47 178 A 1 
ATOM 1423 O O   . GLY A 1 178 ? -11.535 -9.509  2.249   1.00 89.98 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? -12.500 -8.477  0.493   1.00 93.70 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? -12.200 -9.464  -0.540  1.00 94.20 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? -11.334 -8.837  -1.636  1.00 94.18 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? -11.638 -7.755  -2.136  1.00 93.35 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? -13.534 -10.005 -1.093  1.00 94.68 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? -13.408 -10.985 -2.277  1.00 94.33 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? -12.741 -12.300 -1.872  1.00 91.06 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? -14.793 -11.304 -2.838  1.00 91.42 179 A 1 
ATOM 1432 N N   . PHE A 1 180 ? -10.294 -9.541  -2.052  1.00 93.64 180 A 1 
ATOM 1433 C CA  . PHE A 1 180 ? -9.582  -9.300  -3.302  1.00 93.10 180 A 1 
ATOM 1434 C C   . PHE A 1 180 ? -9.827  -10.487 -4.232  1.00 93.05 180 A 1 
ATOM 1435 O O   . PHE A 1 180 ? -9.333  -11.590 -3.974  1.00 91.82 180 A 1 
ATOM 1436 C CB  . PHE A 1 180 ? -8.092  -9.067  -3.030  1.00 92.16 180 A 1 
ATOM 1437 C CG  . PHE A 1 180 ? -7.287  -8.754  -4.281  1.00 90.50 180 A 1 
ATOM 1438 C CD1 . PHE A 1 180 ? -6.896  -9.780  -5.159  1.00 86.57 180 A 1 
ATOM 1439 C CD2 . PHE A 1 180 ? -6.944  -7.424  -4.585  1.00 86.80 180 A 1 
ATOM 1440 C CE1 . PHE A 1 180 ? -6.175  -9.480  -6.331  1.00 85.07 180 A 1 
ATOM 1441 C CE2 . PHE A 1 180 ? -6.217  -7.121  -5.756  1.00 84.41 180 A 1 
ATOM 1442 C CZ  . PHE A 1 180 ? -5.834  -8.153  -6.630  1.00 86.00 180 A 1 
ATOM 1443 N N   . LEU A 1 181 ? -10.590 -10.263 -5.304  1.00 94.78 181 A 1 
ATOM 1444 C CA  . LEU A 1 181 ? -11.017 -11.307 -6.230  1.00 95.15 181 A 1 
ATOM 1445 C C   . LEU A 1 181 ? -10.299 -11.186 -7.579  1.00 94.83 181 A 1 
ATOM 1446 O O   . LEU A 1 181 ? -10.386 -10.157 -8.251  1.00 93.36 181 A 1 
ATOM 1447 C CB  . LEU A 1 181 ? -12.552 -11.253 -6.367  1.00 95.47 181 A 1 
ATOM 1448 C CG  . LEU A 1 181 ? -13.143 -12.343 -7.279  1.00 95.19 181 A 1 
ATOM 1449 C CD1 . LEU A 1 181 ? -12.806 -13.755 -6.796  1.00 92.44 181 A 1 
ATOM 1450 C CD2 . LEU A 1 181 ? -14.663 -12.197 -7.329  1.00 92.39 181 A 1 
ATOM 1451 N N   . SER A 1 182 ? -9.636  -12.261 -7.984  1.00 94.37 182 A 1 
ATOM 1452 C CA  . SER A 1 182 ? -9.059  -12.458 -9.315  1.00 94.11 182 A 1 
ATOM 1453 C C   . SER A 1 182 ? -9.579  -13.767 -9.932  1.00 94.55 182 A 1 
ATOM 1454 O O   . SER A 1 182 ? -10.340 -14.505 -9.301  1.00 93.73 182 A 1 
ATOM 1455 C CB  . SER A 1 182 ? -7.525  -12.442 -9.226  1.00 92.93 182 A 1 
ATOM 1456 O OG  . SER A 1 182 ? -6.973  -12.330 -10.524 1.00 84.51 182 A 1 
ATOM 1457 N N   . SER A 1 183 ? -9.194  -14.057 -11.176 1.00 95.24 183 A 1 
ATOM 1458 C CA  . SER A 1 183 ? -9.504  -15.323 -11.847 1.00 95.37 183 A 1 
ATOM 1459 C C   . SER A 1 183 ? -8.555  -15.566 -13.016 1.00 95.22 183 A 1 
ATOM 1460 O O   . SER A 1 183 ? -8.137  -14.612 -13.675 1.00 93.67 183 A 1 
ATOM 1461 C CB  . SER A 1 183 ? -10.944 -15.302 -12.370 1.00 95.25 183 A 1 
ATOM 1462 O OG  . SER A 1 183 ? -11.341 -16.598 -12.772 1.00 92.27 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? -8.264  -16.828 -13.319 1.00 94.72 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? -7.867  -17.227 -14.671 1.00 94.71 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? -9.031  -17.051 -15.653 1.00 95.35 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? -10.193 -17.000 -15.245 1.00 94.53 184 A 1 
ATOM 1467 N N   . VAL A 1 185 ? -8.725  -16.958 -16.943 1.00 96.13 185 A 1 
ATOM 1468 C CA  . VAL A 1 185 ? -9.738  -16.829 -18.006 1.00 96.27 185 A 1 
ATOM 1469 C C   . VAL A 1 185 ? -10.188 -18.226 -18.423 1.00 96.32 185 A 1 
ATOM 1470 O O   . VAL A 1 185 ? -9.383  -18.995 -18.940 1.00 94.60 185 A 1 
ATOM 1471 C CB  . VAL A 1 185 ? -9.203  -16.022 -19.200 1.00 95.58 185 A 1 
ATOM 1472 C CG1 . VAL A 1 185 ? -10.313 -15.780 -20.231 1.00 93.08 185 A 1 
ATOM 1473 C CG2 . VAL A 1 185 ? -8.673  -14.655 -18.748 1.00 92.96 185 A 1 
ATOM 1474 N N   . MET A 1 186 ? -11.456 -18.571 -18.176 1.00 95.68 186 A 1 
ATOM 1475 C CA  . MET A 1 186 ? -11.992 -19.926 -18.385 1.00 95.16 186 A 1 
ATOM 1476 C C   . MET A 1 186 ? -12.314 -20.214 -19.855 1.00 94.95 186 A 1 
ATOM 1477 O O   . MET A 1 186 ? -11.583 -20.938 -20.507 1.00 90.46 186 A 1 
ATOM 1478 C CB  . MET A 1 186 ? -13.224 -20.171 -17.496 1.00 92.99 186 A 1 
ATOM 1479 C CG  . MET A 1 186 ? -12.858 -20.322 -16.020 1.00 87.13 186 A 1 
ATOM 1480 S SD  . MET A 1 186 ? -14.294 -20.545 -14.929 1.00 84.71 186 A 1 
ATOM 1481 C CE  . MET A 1 186 ? -14.776 -18.812 -14.726 1.00 73.64 186 A 1 
ATOM 1482 N N   . GLN A 1 187 ? -13.423 -19.693 -20.361 1.00 95.74 187 A 1 
ATOM 1483 C CA  . GLN A 1 187 ? -13.881 -19.895 -21.745 1.00 95.41 187 A 1 
ATOM 1484 C C   . GLN A 1 187 ? -13.598 -18.665 -22.604 1.00 95.72 187 A 1 
ATOM 1485 O O   . GLN A 1 187 ? -13.065 -18.764 -23.696 1.00 93.12 187 A 1 
ATOM 1486 C CB  . GLN A 1 187 ? -15.383 -20.205 -21.762 1.00 94.11 187 A 1 
ATOM 1487 C CG  . GLN A 1 187 ? -15.734 -21.521 -21.060 1.00 87.35 187 A 1 
ATOM 1488 C CD  . GLN A 1 187 ? -17.234 -21.814 -21.086 1.00 84.77 187 A 1 
ATOM 1489 O OE1 . GLN A 1 187 ? -18.047 -21.081 -21.622 1.00 76.15 187 A 1 
ATOM 1490 N NE2 . GLN A 1 187 ? -17.672 -22.901 -20.492 1.00 74.73 187 A 1 
ATOM 1491 N N   . ASN A 1 188 ? -13.968 -17.503 -22.086 1.00 95.61 188 A 1 
ATOM 1492 C CA  . ASN A 1 188 ? -13.688 -16.194 -22.659 1.00 95.90 188 A 1 
ATOM 1493 C C   . ASN A 1 188 ? -13.738 -15.126 -21.542 1.00 96.52 188 A 1 
ATOM 1494 O O   . ASN A 1 188 ? -14.134 -15.443 -20.404 1.00 95.73 188 A 1 
ATOM 1495 C CB  . ASN A 1 188 ? -14.676 -15.938 -23.823 1.00 94.86 188 A 1 
ATOM 1496 C CG  . ASN A 1 188 ? -16.129 -15.944 -23.398 1.00 94.45 188 A 1 
ATOM 1497 O OD1 . ASN A 1 188 ? -16.533 -15.204 -22.526 1.00 86.20 188 A 1 
ATOM 1498 N ND2 . ASN A 1 188 ? -16.951 -16.780 -23.984 1.00 87.13 188 A 1 
ATOM 1499 N N   . PRO A 1 189 ? -13.323 -13.875 -21.825 1.00 95.57 189 A 1 
ATOM 1500 C CA  . PRO A 1 189 ? -13.341 -12.794 -20.842 1.00 95.62 189 A 1 
ATOM 1501 C C   . PRO A 1 189 ? -14.719 -12.544 -20.219 1.00 96.42 189 A 1 
ATOM 1502 O O   . PRO A 1 189 ? -14.814 -12.438 -18.995 1.00 96.18 189 A 1 
ATOM 1503 C CB  . PRO A 1 189 ? -12.823 -11.564 -21.593 1.00 94.92 189 A 1 
ATOM 1504 C CG  . PRO A 1 189 ? -11.908 -12.160 -22.659 1.00 93.27 189 A 1 
ATOM 1505 C CD  . PRO A 1 189 ? -12.651 -13.429 -23.049 1.00 94.60 189 A 1 
ATOM 1506 N N   . ASP A 1 190 ? -15.780 -12.508 -21.015 1.00 96.26 190 A 1 
ATOM 1507 C CA  . ASP A 1 190 ? -17.138 -12.206 -20.558 1.00 96.99 190 A 1 
ATOM 1508 C C   . ASP A 1 190 ? -17.702 -13.293 -19.640 1.00 97.41 190 A 1 
ATOM 1509 O O   . ASP A 1 190 ? -18.167 -12.988 -18.540 1.00 96.65 190 A 1 
ATOM 1510 C CB  . ASP A 1 190 ? -18.063 -11.969 -21.764 1.00 96.41 190 A 1 
ATOM 1511 C CG  . ASP A 1 190 ? -17.936 -10.560 -22.349 1.00 95.67 190 A 1 
ATOM 1512 O OD1 . ASP A 1 190 ? -17.391 -9.667  -21.657 1.00 91.81 190 A 1 
ATOM 1513 O OD2 . ASP A 1 190 ? -18.426 -10.346 -23.474 1.00 92.03 190 A 1 
ATOM 1514 N N   . TYR A 1 191 ? -17.553 -14.566 -20.003 1.00 96.77 191 A 1 
ATOM 1515 C CA  . TYR A 1 191 ? -17.972 -15.688 -19.159 1.00 97.19 191 A 1 
ATOM 1516 C C   . TYR A 1 191 ? -17.283 -15.661 -17.788 1.00 97.51 191 A 1 
ATOM 1517 O O   . TYR A 1 191 ? -17.898 -15.893 -16.742 1.00 96.80 191 A 1 
ATOM 1518 C CB  . TYR A 1 191 ? -17.651 -17.001 -19.883 1.00 96.96 191 A 1 
ATOM 1519 C CG  . TYR A 1 191 ? -18.011 -18.232 -19.073 1.00 96.30 191 A 1 
ATOM 1520 C CD1 . TYR A 1 191 ? -17.036 -18.877 -18.287 1.00 92.59 191 A 1 
ATOM 1521 C CD2 . TYR A 1 191 ? -19.332 -18.715 -19.090 1.00 93.41 191 A 1 
ATOM 1522 C CE1 . TYR A 1 191 ? -17.381 -20.012 -17.526 1.00 92.17 191 A 1 
ATOM 1523 C CE2 . TYR A 1 191 ? -19.683 -19.849 -18.333 1.00 92.07 191 A 1 
ATOM 1524 C CZ  . TYR A 1 191 ? -18.704 -20.500 -17.552 1.00 93.55 191 A 1 
ATOM 1525 O OH  . TYR A 1 191 ? -19.040 -21.602 -16.823 1.00 91.54 191 A 1 
ATOM 1526 N N   . THR A 1 192 ? -15.984 -15.357 -17.781 1.00 96.83 192 A 1 
ATOM 1527 C CA  . THR A 1 192 ? -15.204 -15.258 -16.544 1.00 97.03 192 A 1 
ATOM 1528 C C   . THR A 1 192 ? -15.663 -14.072 -15.700 1.00 97.54 192 A 1 
ATOM 1529 O O   . THR A 1 192 ? -15.896 -14.220 -14.497 1.00 97.02 192 A 1 
ATOM 1530 C CB  . THR A 1 192 ? -13.709 -15.133 -16.863 1.00 96.45 192 A 1 
ATOM 1531 O OG1 . THR A 1 192 ? -13.319 -16.196 -17.700 1.00 92.22 192 A 1 
ATOM 1532 C CG2 . THR A 1 192 ? -12.858 -15.211 -15.602 1.00 93.04 192 A 1 
ATOM 1533 N N   . MET A 1 193 ? -15.826 -12.912 -16.332 1.00 97.08 193 A 1 
ATOM 1534 C CA  . MET A 1 193 ? -16.266 -11.677 -15.689 1.00 97.35 193 A 1 
ATOM 1535 C C   . MET A 1 193 ? -17.662 -11.836 -15.081 1.00 97.79 193 A 1 
ATOM 1536 O O   . MET A 1 193 ? -17.860 -11.485 -13.920 1.00 97.33 193 A 1 
ATOM 1537 C CB  . MET A 1 193 ? -16.219 -10.546 -16.726 1.00 96.38 193 A 1 
ATOM 1538 C CG  . MET A 1 193 ? -16.418 -9.167  -16.099 1.00 91.10 193 A 1 
ATOM 1539 S SD  . MET A 1 193 ? -15.068 -8.632  -15.018 1.00 91.51 193 A 1 
ATOM 1540 C CE  . MET A 1 193 ? -15.702 -6.980  -14.619 1.00 84.73 193 A 1 
ATOM 1541 N N   . GLU A 1 194 ? -18.605 -12.450 -15.794 1.00 97.49 194 A 1 
ATOM 1542 C CA  . GLU A 1 194 ? -19.966 -12.710 -15.316 1.00 97.61 194 A 1 
ATOM 1543 C C   . GLU A 1 194 ? -19.963 -13.536 -14.022 1.00 97.82 194 A 1 
ATOM 1544 O O   . GLU A 1 194 ? -20.625 -13.183 -13.042 1.00 96.79 194 A 1 
ATOM 1545 C CB  . GLU A 1 194 ? -20.750 -13.446 -16.415 1.00 96.71 194 A 1 
ATOM 1546 C CG  . GLU A 1 194 ? -22.250 -13.488 -16.091 1.00 84.95 194 A 1 
ATOM 1547 C CD  . GLU A 1 194 ? -23.042 -14.507 -16.906 1.00 82.46 194 A 1 
ATOM 1548 O OE1 . GLU A 1 194 ? -24.178 -14.789 -16.448 1.00 71.74 194 A 1 
ATOM 1549 O OE2 . GLU A 1 194 ? -22.501 -15.112 -17.848 1.00 72.59 194 A 1 
ATOM 1550 N N   . ARG A 1 195 ? -19.163 -14.607 -13.968 1.00 97.64 195 A 1 
ATOM 1551 C CA  . ARG A 1 195 ? -19.060 -15.440 -12.759 1.00 97.70 195 A 1 
ATOM 1552 C C   . ARG A 1 195 ? -18.453 -14.682 -11.580 1.00 98.12 195 A 1 
ATOM 1553 O O   . ARG A 1 195 ? -18.923 -14.842 -10.452 1.00 97.39 195 A 1 
ATOM 1554 C CB  . ARG A 1 195 ? -18.263 -16.711 -13.051 1.00 96.99 195 A 1 
ATOM 1555 C CG  . ARG A 1 195 ? -19.036 -17.642 -13.997 1.00 92.31 195 A 1 
ATOM 1556 C CD  . ARG A 1 195 ? -18.378 -19.016 -14.088 1.00 88.17 195 A 1 
ATOM 1557 N NE  . ARG A 1 195 ? -18.581 -19.795 -12.849 1.00 82.18 195 A 1 
ATOM 1558 C CZ  . ARG A 1 195 ? -18.569 -21.113 -12.742 1.00 74.89 195 A 1 
ATOM 1559 N NH1 . ARG A 1 195 ? -18.324 -21.883 -13.759 1.00 63.32 195 A 1 
ATOM 1560 N NH2 . ARG A 1 195 ? -18.815 -21.683 -11.596 1.00 67.25 195 A 1 
ATOM 1561 N N   . MET A 1 196 ? -17.441 -13.844 -11.823 1.00 97.65 196 A 1 
ATOM 1562 C CA  . MET A 1 196 ? -16.870 -12.984 -10.784 1.00 97.73 196 A 1 
ATOM 1563 C C   . MET A 1 196 ? -17.894 -11.957 -10.280 1.00 98.03 196 A 1 
ATOM 1564 O O   . MET A 1 196 ? -18.021 -11.770 -9.070  1.00 97.50 196 A 1 
ATOM 1565 C CB  . MET A 1 196 ? -15.614 -12.280 -11.309 1.00 97.24 196 A 1 
ATOM 1566 C CG  . MET A 1 196 ? -14.450 -13.240 -11.576 1.00 96.07 196 A 1 
ATOM 1567 S SD  . MET A 1 196 ? -13.004 -12.453 -12.331 1.00 95.11 196 A 1 
ATOM 1568 C CE  . MET A 1 196 ? -12.427 -11.411 -10.973 1.00 86.95 196 A 1 
ATOM 1569 N N   . ILE A 1 197 ? -18.664 -11.342 -11.179 1.00 98.06 197 A 1 
ATOM 1570 C CA  . ILE A 1 197 ? -19.741 -10.404 -10.830 1.00 98.20 197 A 1 
ATOM 1571 C C   . ILE A 1 197 ? -20.788 -11.094 -9.961  1.00 98.24 197 A 1 
ATOM 1572 O O   . ILE A 1 197 ? -21.178 -10.535 -8.937  1.00 97.73 197 A 1 
ATOM 1573 C CB  . ILE A 1 197 ? -20.387 -9.802  -12.093 1.00 98.01 197 A 1 
ATOM 1574 C CG1 . ILE A 1 197 ? -19.390 -8.865  -12.802 1.00 96.50 197 A 1 
ATOM 1575 C CG2 . ILE A 1 197 ? -21.667 -9.010  -11.739 1.00 96.34 197 A 1 
ATOM 1576 C CD1 . ILE A 1 197 ? -19.784 -8.578  -14.248 1.00 92.89 197 A 1 
ATOM 1577 N N   . ARG A 1 198 ? -21.203 -12.320 -10.294 1.00 98.10 198 A 1 
ATOM 1578 C CA  . ARG A 1 198 ? -22.168 -13.083 -9.487  1.00 98.15 198 A 1 
ATOM 1579 C C   . ARG A 1 198 ? -21.687 -13.280 -8.046  1.00 98.29 198 A 1 
ATOM 1580 O O   . ARG A 1 198 ? -22.482 -13.113 -7.132  1.00 97.62 198 A 1 
ATOM 1581 C CB  . ARG A 1 198 ? -22.484 -14.427 -10.157 1.00 97.73 198 A 1 
ATOM 1582 C CG  . ARG A 1 198 ? -23.350 -14.300 -11.425 1.00 91.25 198 A 1 
ATOM 1583 C CD  . ARG A 1 198 ? -23.539 -15.686 -12.053 1.00 87.06 198 A 1 
ATOM 1584 N NE  . ARG A 1 198 ? -24.285 -15.658 -13.328 1.00 76.58 198 A 1 
ATOM 1585 C CZ  . ARG A 1 198 ? -24.969 -16.661 -13.863 1.00 68.18 198 A 1 
ATOM 1586 N NH1 . ARG A 1 198 ? -25.113 -17.808 -13.258 1.00 60.30 198 A 1 
ATOM 1587 N NH2 . ARG A 1 198 ? -25.521 -16.538 -15.034 1.00 58.31 198 A 1 
ATOM 1588 N N   . VAL A 1 199 ? -20.391 -13.539 -7.811  1.00 97.53 199 A 1 
ATOM 1589 C CA  . VAL A 1 199 ? -19.818 -13.616 -6.449  1.00 97.53 199 A 1 
ATOM 1590 C C   . VAL A 1 199 ? -19.996 -12.292 -5.709  1.00 97.79 199 A 1 
ATOM 1591 O O   . VAL A 1 199 ? -20.533 -12.257 -4.601  1.00 97.21 199 A 1 
ATOM 1592 C CB  . VAL A 1 199 ? -18.323 -14.009 -6.474  1.00 97.26 199 A 1 
ATOM 1593 C CG1 . VAL A 1 199 ? -17.687 -13.985 -5.074  1.00 95.11 199 A 1 
ATOM 1594 C CG2 . VAL A 1 199 ? -18.112 -15.412 -7.047  1.00 94.95 199 A 1 
ATOM 1595 N N   . VAL A 1 200 ? -19.571 -11.179 -6.320  1.00 97.94 200 A 1 
ATOM 1596 C CA  . VAL A 1 200 ? -19.607 -9.850  -5.689  1.00 97.79 200 A 1 
ATOM 1597 C C   . VAL A 1 200 ? -21.048 -9.378  -5.470  1.00 97.85 200 A 1 
ATOM 1598 O O   . VAL A 1 200 ? -21.376 -8.850  -4.403  1.00 96.81 200 A 1 
ATOM 1599 C CB  . VAL A 1 200 ? -18.792 -8.850  -6.530  1.00 96.54 200 A 1 
ATOM 1600 C CG1 . VAL A 1 200 ? -18.789 -7.469  -5.896  1.00 88.54 200 A 1 
ATOM 1601 C CG2 . VAL A 1 200 ? -17.321 -9.289  -6.634  1.00 86.66 200 A 1 
ATOM 1602 N N   . LYS A 1 201 ? -21.935 -9.634  -6.425  1.00 97.81 201 A 1 
ATOM 1603 C CA  . LYS A 1 201 ? -23.375 -9.352  -6.348  1.00 97.88 201 A 1 
ATOM 1604 C C   . LYS A 1 201 ? -24.040 -10.138 -5.221  1.00 97.95 201 A 1 
ATOM 1605 O O   . LYS A 1 201 ? -24.733 -9.536  -4.401  1.00 97.09 201 A 1 
ATOM 1606 C CB  . LYS A 1 201 ? -23.998 -9.653  -7.717  1.00 97.25 201 A 1 
ATOM 1607 C CG  . LYS A 1 201 ? -25.478 -9.264  -7.836  1.00 95.93 201 A 1 
ATOM 1608 C CD  . LYS A 1 201 ? -25.907 -9.485  -9.294  1.00 94.21 201 A 1 
ATOM 1609 C CE  . LYS A 1 201 ? -27.291 -8.930  -9.632  1.00 88.44 201 A 1 
ATOM 1610 N NZ  . LYS A 1 201 ? -27.447 -8.861  -11.113 1.00 83.89 201 A 1 
ATOM 1611 N N   . ASN A 1 202 ? -23.775 -11.441 -5.108  1.00 97.54 202 A 1 
ATOM 1612 C CA  . ASN A 1 202 ? -24.293 -12.269 -4.017  1.00 97.32 202 A 1 
ATOM 1613 C C   . ASN A 1 202 ? -23.809 -11.760 -2.654  1.00 97.31 202 A 1 
ATOM 1614 O O   . ASN A 1 202 ? -24.605 -11.641 -1.718  1.00 96.01 202 A 1 
ATOM 1615 C CB  . ASN A 1 202 ? -23.900 -13.742 -4.237  1.00 96.91 202 A 1 
ATOM 1616 C CG  . ASN A 1 202 ? -24.730 -14.456 -5.293  1.00 94.89 202 A 1 
ATOM 1617 O OD1 . ASN A 1 202 ? -25.559 -13.869 -5.967  1.00 88.71 202 A 1 
ATOM 1618 N ND2 . ASN A 1 202 ? -24.556 -15.753 -5.429  1.00 89.36 202 A 1 
ATOM 1619 N N   . LEU A 1 203 ? -22.529 -11.383 -2.548  1.00 96.79 203 A 1 
ATOM 1620 C CA  . LEU A 1 203 ? -21.989 -10.782 -1.324  1.00 96.48 203 A 1 
ATOM 1621 C C   . LEU A 1 203 ? -22.751 -9.508  -0.937  1.00 96.45 203 A 1 
ATOM 1622 O O   . LEU A 1 203 ? -23.180 -9.383  0.210   1.00 95.45 203 A 1 
ATOM 1623 C CB  . LEU A 1 203 ? -20.487 -10.493 -1.495  1.00 96.64 203 A 1 
ATOM 1624 C CG  . LEU A 1 203 ? -19.590 -11.745 -1.467  1.00 95.78 203 A 1 
ATOM 1625 C CD1 . LEU A 1 203 ? -18.161 -11.363 -1.853  1.00 93.13 203 A 1 
ATOM 1626 C CD2 . LEU A 1 203 ? -19.550 -12.386 -0.081  1.00 93.37 203 A 1 
ATOM 1627 N N   . ARG A 1 204 ? -22.951 -8.573  -1.876  1.00 97.63 204 A 1 
ATOM 1628 C CA  . ARG A 1 204 ? -23.613 -7.286  -1.600  1.00 97.32 204 A 1 
ATOM 1629 C C   . ARG A 1 204 ? -25.113 -7.418  -1.367  1.00 97.28 204 A 1 
ATOM 1630 O O   . ARG A 1 204 ? -25.620 -6.854  -0.398  1.00 95.60 204 A 1 
ATOM 1631 C CB  . ARG A 1 204 ? -23.354 -6.295  -2.748  1.00 96.40 204 A 1 
ATOM 1632 C CG  . ARG A 1 204 ? -21.900 -5.818  -2.848  1.00 93.13 204 A 1 
ATOM 1633 C CD  . ARG A 1 204 ? -21.446 -5.071  -1.585  1.00 94.38 204 A 1 
ATOM 1634 N NE  . ARG A 1 204 ? -20.139 -4.442  -1.797  1.00 94.15 204 A 1 
ATOM 1635 C CZ  . ARG A 1 204 ? -19.218 -4.176  -0.898  1.00 95.23 204 A 1 
ATOM 1636 N NH1 . ARG A 1 204 ? -19.338 -4.458  0.364   1.00 88.74 204 A 1 
ATOM 1637 N NH2 . ARG A 1 204 ? -18.125 -3.608  -1.275  1.00 90.31 204 A 1 
ATOM 1638 N N   . VAL A 1 205 ? -25.815 -8.134  -2.236  1.00 96.77 205 A 1 
ATOM 1639 C CA  . VAL A 1 205 ? -27.282 -8.148  -2.287  1.00 96.36 205 A 1 
ATOM 1640 C C   . VAL A 1 205 ? -27.861 -9.175  -1.320  1.00 96.41 205 A 1 
ATOM 1641 O O   . VAL A 1 205 ? -28.726 -8.831  -0.516  1.00 94.11 205 A 1 
ATOM 1642 C CB  . VAL A 1 205 ? -27.776 -8.378  -3.730  1.00 95.70 205 A 1 
ATOM 1643 C CG1 . VAL A 1 205 ? -29.307 -8.407  -3.808  1.00 92.70 205 A 1 
ATOM 1644 C CG2 . VAL A 1 205 ? -27.290 -7.256  -4.665  1.00 91.94 205 A 1 
ATOM 1645 N N   . ILE A 1 206 ? -27.360 -10.415 -1.354  1.00 95.95 206 A 1 
ATOM 1646 C CA  . ILE A 1 206 ? -27.900 -11.521 -0.552  1.00 95.37 206 A 1 
ATOM 1647 C C   . ILE A 1 206 ? -27.339 -11.459 0.870   1.00 95.12 206 A 1 
ATOM 1648 O O   . ILE A 1 206 ? -28.083 -11.445 1.850   1.00 92.70 206 A 1 
ATOM 1649 C CB  . ILE A 1 206 ? -27.629 -12.888 -1.229  1.00 95.13 206 A 1 
ATOM 1650 C CG1 . ILE A 1 206 ? -28.208 -12.906 -2.667  1.00 93.33 206 A 1 
ATOM 1651 C CG2 . ILE A 1 206 ? -28.206 -14.032 -0.379  1.00 92.48 206 A 1 
ATOM 1652 C CD1 . ILE A 1 206 ? -27.947 -14.206 -3.441  1.00 87.60 206 A 1 
ATOM 1653 N N   . HIS A 1 207 ? -26.016 -11.379 0.997   1.00 95.42 207 A 1 
ATOM 1654 C CA  . HIS A 1 207 ? -25.338 -11.446 2.294   1.00 94.58 207 A 1 
ATOM 1655 C C   . HIS A 1 207 ? -25.134 -10.086 2.968   1.00 94.40 207 A 1 
ATOM 1656 O O   . HIS A 1 207 ? -24.672 -10.053 4.112   1.00 91.60 207 A 1 
ATOM 1657 C CB  . HIS A 1 207 ? -24.024 -12.211 2.140   1.00 94.37 207 A 1 
ATOM 1658 C CG  . HIS A 1 207 ? -24.241 -13.652 1.781   1.00 94.34 207 A 1 
ATOM 1659 N ND1 . HIS A 1 207 ? -24.591 -14.659 2.660   1.00 82.31 207 A 1 
ATOM 1660 C CD2 . HIS A 1 207 ? -24.155 -14.199 0.533   1.00 84.83 207 A 1 
ATOM 1661 C CE1 . HIS A 1 207 ? -24.705 -15.791 1.948   1.00 86.59 207 A 1 
ATOM 1662 N NE2 . HIS A 1 207 ? -24.450 -15.557 0.655   1.00 88.23 207 A 1 
ATOM 1663 N N   . ARG A 1 208 ? -25.449 -8.975  2.295   1.00 95.68 208 A 1 
ATOM 1664 C CA  . ARG A 1 208 ? -25.256 -7.598  2.776   1.00 95.68 208 A 1 
ATOM 1665 C C   . ARG A 1 208 ? -23.841 -7.356  3.322   1.00 96.03 208 A 1 
ATOM 1666 O O   . ARG A 1 208 ? -23.647 -6.713  4.353   1.00 93.12 208 A 1 
ATOM 1667 C CB  . ARG A 1 208 ? -26.368 -7.212  3.759   1.00 95.27 208 A 1 
ATOM 1668 C CG  . ARG A 1 208 ? -27.764 -7.325  3.129   1.00 91.61 208 A 1 
ATOM 1669 C CD  . ARG A 1 208 ? -28.806 -6.726  4.072   1.00 85.17 208 A 1 
ATOM 1670 N NE  . ARG A 1 208 ? -30.158 -6.818  3.491   1.00 76.99 208 A 1 
ATOM 1671 C CZ  . ARG A 1 208 ? -30.995 -5.830  3.238   1.00 66.30 208 A 1 
ATOM 1672 N NH1 . ARG A 1 208 ? -30.698 -4.584  3.484   1.00 58.39 208 A 1 
ATOM 1673 N NH2 . ARG A 1 208 ? -32.165 -6.081  2.719   1.00 58.60 208 A 1 
ATOM 1674 N N   . PHE A 1 209 ? -22.836 -7.903  2.621   1.00 95.44 209 A 1 
ATOM 1675 C CA  . PHE A 1 209 ? -21.430 -7.794  2.992   1.00 95.38 209 A 1 
ATOM 1676 C C   . PHE A 1 209 ? -20.951 -6.341  2.882   1.00 95.23 209 A 1 
ATOM 1677 O O   . PHE A 1 209 ? -20.905 -5.778  1.790   1.00 93.32 209 A 1 
ATOM 1678 C CB  . PHE A 1 209 ? -20.616 -8.725  2.095   1.00 95.00 209 A 1 
ATOM 1679 C CG  . PHE A 1 209 ? -19.118 -8.658  2.302   1.00 95.58 209 A 1 
ATOM 1680 C CD1 . PHE A 1 209 ? -18.294 -8.014  1.358   1.00 92.30 209 A 1 
ATOM 1681 C CD2 . PHE A 1 209 ? -18.532 -9.286  3.412   1.00 92.94 209 A 1 
ATOM 1682 C CE1 . PHE A 1 209 ? -16.900 -8.018  1.517   1.00 91.98 209 A 1 
ATOM 1683 C CE2 . PHE A 1 209 ? -17.137 -9.286  3.569   1.00 91.91 209 A 1 
ATOM 1684 C CZ  . PHE A 1 209 ? -16.319 -8.661  2.617   1.00 93.75 209 A 1 
ATOM 1685 N N   . ASN A 1 210 ? -20.559 -5.748  4.002   1.00 95.00 210 A 1 
ATOM 1686 C CA  . ASN A 1 210 ? -20.087 -4.360  4.090   1.00 94.28 210 A 1 
ATOM 1687 C C   . ASN A 1 210 ? -18.555 -4.223  4.026   1.00 94.05 210 A 1 
ATOM 1688 O O   . ASN A 1 210 ? -18.032 -3.117  4.140   1.00 90.34 210 A 1 
ATOM 1689 C CB  . ASN A 1 210 ? -20.666 -3.726  5.366   1.00 92.44 210 A 1 
ATOM 1690 C CG  . ASN A 1 210 ? -22.172 -3.542  5.291   1.00 85.83 210 A 1 
ATOM 1691 O OD1 . ASN A 1 210 ? -22.735 -3.176  4.277   1.00 74.39 210 A 1 
ATOM 1692 N ND2 . ASN A 1 210 ? -22.877 -3.784  6.368   1.00 74.67 210 A 1 
ATOM 1693 N N   . GLY A 1 211 ? -17.827 -5.333  3.874   1.00 93.41 211 A 1 
ATOM 1694 C CA  . GLY A 1 211 ? -16.377 -5.314  3.720   1.00 93.28 211 A 1 
ATOM 1695 C C   . GLY A 1 211 ? -15.940 -4.722  2.382   1.00 93.84 211 A 1 
ATOM 1696 O O   . GLY A 1 211 ? -16.715 -4.647  1.427   1.00 92.87 211 A 1 
ATOM 1697 N N   . TYR A 1 212 ? -14.664 -4.325  2.308   1.00 93.77 212 A 1 
ATOM 1698 C CA  . TYR A 1 212 ? -14.065 -3.773  1.096   1.00 93.71 212 A 1 
ATOM 1699 C C   . TYR A 1 212 ? -13.950 -4.838  -0.001  1.00 94.48 212 A 1 
ATOM 1700 O O   . TYR A 1 212 ? -13.469 -5.935  0.258   1.00 93.70 212 A 1 
ATOM 1701 C CB  . TYR A 1 212 ? -12.697 -3.204  1.465   1.00 92.64 212 A 1 
ATOM 1702 C CG  . TYR A 1 212 ? -11.933 -2.615  0.299   1.00 91.53 212 A 1 
ATOM 1703 C CD1 . TYR A 1 212 ? -10.877 -3.340  -0.292  1.00 88.42 212 A 1 
ATOM 1704 C CD2 . TYR A 1 212 ? -12.265 -1.340  -0.184  1.00 88.80 212 A 1 
ATOM 1705 C CE1 . TYR A 1 212 ? -10.140 -2.772  -1.347  1.00 87.75 212 A 1 
ATOM 1706 C CE2 . TYR A 1 212 ? -11.529 -0.768  -1.242  1.00 87.11 212 A 1 
ATOM 1707 C CZ  . TYR A 1 212 ? -10.457 -1.480  -1.817  1.00 89.10 212 A 1 
ATOM 1708 O OH  . TYR A 1 212 ? -9.722  -0.918  -2.810  1.00 86.84 212 A 1 
ATOM 1709 N N   . ILE A 1 213 ? -14.340 -4.522  -1.235  1.00 94.97 213 A 1 
ATOM 1710 C CA  . ILE A 1 213 ? -14.221 -5.437  -2.377  1.00 95.49 213 A 1 
ATOM 1711 C C   . ILE A 1 213 ? -13.347 -4.812  -3.460  1.00 95.19 213 A 1 
ATOM 1712 O O   . ILE A 1 213 ? -13.707 -3.804  -4.071  1.00 94.43 213 A 1 
ATOM 1713 C CB  . ILE A 1 213 ? -15.597 -5.883  -2.918  1.00 96.00 213 A 1 
ATOM 1714 C CG1 . ILE A 1 213 ? -16.414 -6.598  -1.814  1.00 95.17 213 A 1 
ATOM 1715 C CG2 . ILE A 1 213 ? -15.386 -6.804  -4.133  1.00 95.15 213 A 1 
ATOM 1716 C CD1 . ILE A 1 213 ? -17.801 -7.082  -2.246  1.00 92.90 213 A 1 
ATOM 1717 N N   . HIS A 1 214 ? -12.204 -5.443  -3.732  1.00 94.76 214 A 1 
ATOM 1718 C CA  . HIS A 1 214 ? -11.365 -5.155  -4.885  1.00 94.50 214 A 1 
ATOM 1719 C C   . HIS A 1 214 ? -11.480 -6.313  -5.875  1.00 94.76 214 A 1 
ATOM 1720 O O   . HIS A 1 214 ? -11.040 -7.423  -5.583  1.00 94.06 214 A 1 
ATOM 1721 C CB  . HIS A 1 214 ? -9.925  -4.904  -4.431  1.00 93.42 214 A 1 
ATOM 1722 C CG  . HIS A 1 214 ? -8.937  -4.523  -5.508  1.00 92.05 214 A 1 
ATOM 1723 N ND1 . HIS A 1 214 ? -7.618  -4.164  -5.271  1.00 83.52 214 A 1 
ATOM 1724 C CD2 . HIS A 1 214 ? -9.151  -4.445  -6.859  1.00 83.98 214 A 1 
ATOM 1725 C CE1 . HIS A 1 214 ? -7.063  -3.887  -6.459  1.00 85.31 214 A 1 
ATOM 1726 N NE2 . HIS A 1 214 ? -7.959  -4.043  -7.448  1.00 85.80 214 A 1 
ATOM 1727 N N   . MET A 1 215 ? -12.034 -6.047  -7.043  1.00 95.67 215 A 1 
ATOM 1728 C CA  . MET A 1 215 ? -12.199 -7.039  -8.099  1.00 96.17 215 A 1 
ATOM 1729 C C   . MET A 1 215 ? -11.295 -6.719  -9.298  1.00 95.98 215 A 1 
ATOM 1730 O O   . MET A 1 215 ? -11.179 -5.564  -9.721  1.00 94.66 215 A 1 
ATOM 1731 C CB  . MET A 1 215 ? -13.687 -7.112  -8.465  1.00 95.91 215 A 1 
ATOM 1732 C CG  . MET A 1 215 ? -13.995 -8.124  -9.563  1.00 93.48 215 A 1 
ATOM 1733 S SD  . MET A 1 215 ? -15.770 -8.273  -9.876  1.00 92.04 215 A 1 
ATOM 1734 C CE  . MET A 1 215 ? -15.711 -8.815  -11.594 1.00 82.18 215 A 1 
ATOM 1735 N N   . LYS A 1 216 ? -10.647 -7.745  -9.857  1.00 95.85 216 A 1 
ATOM 1736 C CA  . LYS A 1 216 ? -9.961  -7.625  -11.148 1.00 95.76 216 A 1 
ATOM 1737 C C   . LYS A 1 216 ? -10.985 -7.640  -12.284 1.00 96.21 216 A 1 
ATOM 1738 O O   . LYS A 1 216 ? -11.845 -8.513  -12.319 1.00 95.24 216 A 1 
ATOM 1739 C CB  . LYS A 1 216 ? -8.920  -8.741  -11.312 1.00 94.86 216 A 1 
ATOM 1740 C CG  . LYS A 1 216 ? -7.708  -8.601  -10.374 1.00 91.47 216 A 1 
ATOM 1741 C CD  . LYS A 1 216 ? -6.814  -7.415  -10.754 1.00 87.37 216 A 1 
ATOM 1742 C CE  . LYS A 1 216 ? -5.544  -7.377  -9.900  1.00 82.53 216 A 1 
ATOM 1743 N NZ  . LYS A 1 216 ? -4.572  -6.387  -10.431 1.00 75.86 216 A 1 
ATOM 1744 N N   . SER A 1 217 ? -10.876 -6.681  -13.202 1.00 96.22 217 A 1 
ATOM 1745 C CA  . SER A 1 217 ? -11.591 -6.726  -14.475 1.00 96.12 217 A 1 
ATOM 1746 C C   . SER A 1 217 ? -10.750 -7.502  -15.484 1.00 95.85 217 A 1 
ATOM 1747 O O   . SER A 1 217 ? -9.533  -7.312  -15.553 1.00 93.66 217 A 1 
ATOM 1748 C CB  . SER A 1 217 ? -11.899 -5.314  -14.969 1.00 95.60 217 A 1 
ATOM 1749 O OG  . SER A 1 217 ? -12.656 -5.364  -16.156 1.00 85.17 217 A 1 
ATOM 1750 N N   . ILE A 1 218 ? -11.377 -8.386  -16.230 1.00 95.78 218 A 1 
ATOM 1751 C CA  . ILE A 1 218 ? -10.704 -9.241  -17.207 1.00 95.32 218 A 1 
ATOM 1752 C C   . ILE A 1 218 ? -10.463 -8.441  -18.502 1.00 95.12 218 A 1 
ATOM 1753 O O   . ILE A 1 218 ? -11.411 -7.842  -19.015 1.00 93.05 218 A 1 
ATOM 1754 C CB  . ILE A 1 218 ? -11.520 -10.531 -17.438 1.00 94.45 218 A 1 
ATOM 1755 C CG1 . ILE A 1 218 ? -11.812 -11.300 -16.124 1.00 91.57 218 A 1 
ATOM 1756 C CG2 . ILE A 1 218 ? -10.804 -11.454 -18.432 1.00 92.55 218 A 1 
ATOM 1757 C CD1 . ILE A 1 218 ? -10.573 -11.713 -15.313 1.00 86.27 218 A 1 
ATOM 1758 N N   . PRO A 1 219 ? -9.224  -8.406  -19.044 1.00 94.90 219 A 1 
ATOM 1759 C CA  . PRO A 1 219 ? -8.961  -7.811  -20.350 1.00 94.02 219 A 1 
ATOM 1760 C C   . PRO A 1 219 ? -9.866  -8.414  -21.432 1.00 94.52 219 A 1 
ATOM 1761 O O   . PRO A 1 219 ? -10.019 -9.631  -21.503 1.00 92.40 219 A 1 
ATOM 1762 C CB  . PRO A 1 219 ? -7.480  -8.075  -20.641 1.00 92.02 219 A 1 
ATOM 1763 C CG  . PRO A 1 219 ? -6.860  -8.182  -19.250 1.00 88.85 219 A 1 
ATOM 1764 C CD  . PRO A 1 219 ? -7.969  -8.858  -18.443 1.00 92.83 219 A 1 
ATOM 1765 N N   . GLY A 1 220 ? -10.481 -7.559  -22.250 1.00 93.46 220 A 1 
ATOM 1766 C CA  . GLY A 1 220 ? -11.435 -7.978  -23.283 1.00 93.44 220 A 1 
ATOM 1767 C C   . GLY A 1 220 ? -12.890 -8.124  -22.819 1.00 94.89 220 A 1 
ATOM 1768 O O   . GLY A 1 220 ? -13.743 -8.410  -23.653 1.00 93.40 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? -13.196 -7.909  -21.529 1.00 94.13 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? -14.577 -7.929  -21.043 1.00 94.78 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? -15.417 -6.779  -21.630 1.00 95.49 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? -14.933 -5.654  -21.814 1.00 94.69 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? -14.589 -7.904  -19.512 1.00 94.59 221 A 1 
ATOM 1774 N N   . SER A 1 222 ? -16.701 -7.064  -21.870 1.00 95.85 222 A 1 
ATOM 1775 C CA  . SER A 1 222 ? -17.675 -6.119  -22.415 1.00 96.17 222 A 1 
ATOM 1776 C C   . SER A 1 222 ? -17.979 -4.970  -21.453 1.00 96.74 222 A 1 
ATOM 1777 O O   . SER A 1 222 ? -17.815 -5.052  -20.233 1.00 96.46 222 A 1 
ATOM 1778 C CB  . SER A 1 222 ? -18.961 -6.847  -22.812 1.00 95.38 222 A 1 
ATOM 1779 O OG  . SER A 1 222 ? -19.533 -7.475  -21.688 1.00 89.45 222 A 1 
ATOM 1780 N N   . ARG A 1 223 ? -18.437 -3.857  -22.027 1.00 96.72 223 A 1 
ATOM 1781 C CA  . ARG A 1 223 ? -18.764 -2.631  -21.284 1.00 97.14 223 A 1 
ATOM 1782 C C   . ARG A 1 223 ? -19.861 -2.858  -20.245 1.00 97.48 223 A 1 
ATOM 1783 O O   . ARG A 1 223 ? -19.787 -2.310  -19.147 1.00 96.68 223 A 1 
ATOM 1784 C CB  . ARG A 1 223 ? -19.172 -1.548  -22.293 1.00 96.13 223 A 1 
ATOM 1785 C CG  . ARG A 1 223 ? -19.457 -0.194  -21.634 1.00 92.15 223 A 1 
ATOM 1786 C CD  . ARG A 1 223 ? -19.831 0.830   -22.703 1.00 89.02 223 A 1 
ATOM 1787 N NE  . ARG A 1 223 ? -20.063 2.172   -22.127 1.00 78.77 223 A 1 
ATOM 1788 C CZ  . ARG A 1 223 ? -20.548 3.216   -22.776 1.00 71.08 223 A 1 
ATOM 1789 N NH1 . ARG A 1 223 ? -20.919 3.145   -24.022 1.00 63.49 223 A 1 
ATOM 1790 N NH2 . ARG A 1 223 ? -20.668 4.374   -22.189 1.00 60.61 223 A 1 
ATOM 1791 N N   . GLU A 1 224 ? -20.852 -3.649  -20.593 1.00 96.80 224 A 1 
ATOM 1792 C CA  . GLU A 1 224 ? -22.021 -3.962  -19.779 1.00 97.01 224 A 1 
ATOM 1793 C C   . GLU A 1 224 ? -21.600 -4.684  -18.499 1.00 97.33 224 A 1 
ATOM 1794 O O   . GLU A 1 224 ? -21.969 -4.267  -17.402 1.00 96.22 224 A 1 
ATOM 1795 C CB  . GLU A 1 224 ? -23.006 -4.825  -20.591 1.00 96.52 224 A 1 
ATOM 1796 C CG  . GLU A 1 224 ? -23.632 -4.125  -21.820 1.00 88.25 224 A 1 
ATOM 1797 C CD  . GLU A 1 224 ? -22.614 -3.747  -22.916 1.00 80.75 224 A 1 
ATOM 1798 O OE1 . GLU A 1 224 ? -22.767 -2.638  -23.482 1.00 69.83 224 A 1 
ATOM 1799 O OE2 . GLU A 1 224 ? -21.605 -4.468  -23.087 1.00 70.67 224 A 1 
ATOM 1800 N N   . LEU A 1 225 ? -20.727 -5.698  -18.623 1.00 97.12 225 A 1 
ATOM 1801 C CA  . LEU A 1 225 ? -20.218 -6.454  -17.482 1.00 97.40 225 A 1 
ATOM 1802 C C   . LEU A 1 225 ? -19.280 -5.618  -16.606 1.00 97.73 225 A 1 
ATOM 1803 O O   . LEU A 1 225 ? -19.361 -5.672  -15.381 1.00 97.25 225 A 1 
ATOM 1804 C CB  . LEU A 1 225 ? -19.511 -7.718  -17.986 1.00 97.35 225 A 1 
ATOM 1805 C CG  . LEU A 1 225 ? -20.451 -8.744  -18.643 1.00 96.62 225 A 1 
ATOM 1806 C CD1 . LEU A 1 225 ? -19.616 -9.899  -19.175 1.00 93.86 225 A 1 
ATOM 1807 C CD2 . LEU A 1 225 ? -21.480 -9.317  -17.667 1.00 93.86 225 A 1 
ATOM 1808 N N   . VAL A 1 226 ? -18.423 -4.788  -17.198 1.00 97.58 226 A 1 
ATOM 1809 C CA  . VAL A 1 226 ? -17.566 -3.866  -16.430 1.00 97.51 226 A 1 
ATOM 1810 C C   . VAL A 1 226 ? -18.410 -2.863  -15.640 1.00 97.55 226 A 1 
ATOM 1811 O O   . VAL A 1 226 ? -18.111 -2.595  -14.474 1.00 96.98 226 A 1 
ATOM 1812 C CB  . VAL A 1 226 ? -16.559 -3.156  -17.350 1.00 97.07 226 A 1 
ATOM 1813 C CG1 . VAL A 1 226 ? -15.751 -2.089  -16.602 1.00 95.16 226 A 1 
ATOM 1814 C CG2 . VAL A 1 226 ? -15.546 -4.154  -17.927 1.00 95.06 226 A 1 
ATOM 1815 N N   . ARG A 1 227 ? -19.490 -2.351  -16.225 1.00 97.76 227 A 1 
ATOM 1816 C CA  . ARG A 1 227 ? -20.440 -1.470  -15.533 1.00 97.51 227 A 1 
ATOM 1817 C C   . ARG A 1 227 ? -21.160 -2.195  -14.404 1.00 97.78 227 A 1 
ATOM 1818 O O   . ARG A 1 227 ? -21.184 -1.678  -13.292 1.00 97.32 227 A 1 
ATOM 1819 C CB  . ARG A 1 227 ? -21.442 -0.867  -16.525 1.00 96.67 227 A 1 
ATOM 1820 C CG  . ARG A 1 227 ? -20.856 0.339   -17.270 1.00 89.40 227 A 1 
ATOM 1821 C CD  . ARG A 1 227 ? -21.886 0.854   -18.273 1.00 82.66 227 A 1 
ATOM 1822 N NE  . ARG A 1 227 ? -21.587 2.219   -18.749 1.00 70.93 227 A 1 
ATOM 1823 C CZ  . ARG A 1 227 ? -22.263 2.859   -19.684 1.00 61.36 227 A 1 
ATOM 1824 N NH1 . ARG A 1 227 ? -23.175 2.269   -20.399 1.00 54.57 227 A 1 
ATOM 1825 N NH2 . ARG A 1 227 ? -22.053 4.127   -19.910 1.00 52.56 227 A 1 
ATOM 1826 N N   . GLU A 1 228 ? -21.672 -3.403  -14.634 1.00 96.89 228 A 1 
ATOM 1827 C CA  . GLU A 1 228 ? -22.319 -4.178  -13.572 1.00 97.25 228 A 1 
ATOM 1828 C C   . GLU A 1 228 ? -21.345 -4.460  -12.415 1.00 97.62 228 A 1 
ATOM 1829 O O   . GLU A 1 228 ? -21.691 -4.243  -11.253 1.00 96.82 228 A 1 
ATOM 1830 C CB  . GLU A 1 228 ? -22.940 -5.475  -14.127 1.00 97.06 228 A 1 
ATOM 1831 C CG  . GLU A 1 228 ? -23.814 -6.146  -13.044 1.00 94.58 228 A 1 
ATOM 1832 C CD  . GLU A 1 228 ? -24.531 -7.438  -13.461 1.00 94.17 228 A 1 
ATOM 1833 O OE1 . GLU A 1 228 ? -25.335 -7.939  -12.616 1.00 86.14 228 A 1 
ATOM 1834 O OE2 . GLU A 1 228 ? -24.280 -7.944  -14.568 1.00 88.41 228 A 1 
ATOM 1835 N N   . ALA A 1 229 ? -20.101 -4.845  -12.706 1.00 97.87 229 A 1 
ATOM 1836 C CA  . ALA A 1 229 ? -19.070 -5.052  -11.690 1.00 97.82 229 A 1 
ATOM 1837 C C   . ALA A 1 229 ? -18.837 -3.807  -10.826 1.00 97.84 229 A 1 
ATOM 1838 O O   . ALA A 1 229 ? -18.731 -3.905  -9.604  1.00 97.24 229 A 1 
ATOM 1839 C CB  . ALA A 1 229 ? -17.769 -5.464  -12.388 1.00 97.64 229 A 1 
ATOM 1840 N N   . GLY A 1 230 ? -18.788 -2.629  -11.454 1.00 97.67 230 A 1 
ATOM 1841 C CA  . GLY A 1 230 ? -18.560 -1.356  -10.779 1.00 97.47 230 A 1 
ATOM 1842 C C   . GLY A 1 230 ? -19.659 -0.943  -9.803  1.00 97.41 230 A 1 
ATOM 1843 O O   . GLY A 1 230 ? -19.382 -0.176  -8.882  1.00 96.31 230 A 1 
ATOM 1844 N N   . MET A 1 231 ? -20.871 -1.484  -9.938  1.00 97.70 231 A 1 
ATOM 1845 C CA  . MET A 1 231 ? -21.983 -1.238  -9.007  1.00 97.30 231 A 1 
ATOM 1846 C C   . MET A 1 231 ? -21.810 -1.965  -7.666  1.00 97.37 231 A 1 
ATOM 1847 O O   . MET A 1 231 ? -22.391 -1.560  -6.658  1.00 95.86 231 A 1 
ATOM 1848 C CB  . MET A 1 231 ? -23.302 -1.684  -9.656  1.00 96.53 231 A 1 
ATOM 1849 C CG  . MET A 1 231 ? -23.632 -0.895  -10.927 1.00 92.80 231 A 1 
ATOM 1850 S SD  . MET A 1 231 ? -23.872 0.885   -10.681 1.00 84.12 231 A 1 
ATOM 1851 C CE  . MET A 1 231 ? -25.460 0.828   -9.829  1.00 69.67 231 A 1 
ATOM 1852 N N   . TYR A 1 232 ? -21.023 -3.035  -7.641  1.00 97.62 232 A 1 
ATOM 1853 C CA  . TYR A 1 232 ? -20.870 -3.892  -6.462  1.00 97.56 232 A 1 
ATOM 1854 C C   . TYR A 1 232 ? -19.462 -3.864  -5.859  1.00 97.37 232 A 1 
ATOM 1855 O O   . TYR A 1 232 ? -19.300 -4.128  -4.663  1.00 95.88 232 A 1 
ATOM 1856 C CB  . TYR A 1 232 ? -21.275 -5.320  -6.833  1.00 97.40 232 A 1 
ATOM 1857 C CG  . TYR A 1 232 ? -22.677 -5.463  -7.394  1.00 97.26 232 A 1 
ATOM 1858 C CD1 . TYR A 1 232 ? -23.800 -5.149  -6.601  1.00 94.89 232 A 1 
ATOM 1859 C CD2 . TYR A 1 232 ? -22.861 -5.898  -8.720  1.00 95.24 232 A 1 
ATOM 1860 C CE1 . TYR A 1 232 ? -25.097 -5.253  -7.136  1.00 94.32 232 A 1 
ATOM 1861 C CE2 . TYR A 1 232 ? -24.155 -6.007  -9.256  1.00 94.27 232 A 1 
ATOM 1862 C CZ  . TYR A 1 232 ? -25.277 -5.679  -8.469  1.00 95.00 232 A 1 
ATOM 1863 O OH  . TYR A 1 232 ? -26.526 -5.765  -8.996  1.00 92.90 232 A 1 
ATOM 1864 N N   . ALA A 1 233 ? -18.430 -3.550  -6.651  1.00 97.20 233 A 1 
ATOM 1865 C CA  . ALA A 1 233 ? -17.046 -3.465  -6.199  1.00 97.05 233 A 1 
ATOM 1866 C C   . ALA A 1 233 ? -16.689 -2.048  -5.721  1.00 96.56 233 A 1 
ATOM 1867 O O   . ALA A 1 233 ? -17.085 -1.053  -6.320  1.00 95.31 233 A 1 
ATOM 1868 C CB  . ALA A 1 233 ? -16.124 -3.944  -7.322  1.00 96.79 233 A 1 
ATOM 1869 N N   . ASP A 1 234 ? -15.875 -1.956  -4.666  1.00 95.91 234 A 1 
ATOM 1870 C CA  . ASP A 1 234 ? -15.324 -0.669  -4.225  1.00 95.29 234 A 1 
ATOM 1871 C C   . ASP A 1 234 ? -14.194 -0.202  -5.144  1.00 95.12 234 A 1 
ATOM 1872 O O   . ASP A 1 234 ? -14.060 0.991   -5.412  1.00 93.82 234 A 1 
ATOM 1873 C CB  . ASP A 1 234 ? -14.807 -0.772  -2.785  1.00 94.72 234 A 1 
ATOM 1874 C CG  . ASP A 1 234 ? -15.906 -1.154  -1.799  1.00 93.67 234 A 1 
ATOM 1875 O OD1 . ASP A 1 234 ? -16.849 -0.359  -1.601  1.00 90.03 234 A 1 
ATOM 1876 O OD2 . ASP A 1 234 ? -15.820 -2.271  -1.248  1.00 89.70 234 A 1 
ATOM 1877 N N   . ARG A 1 235 ? -13.376 -1.136  -5.637  1.00 95.32 235 A 1 
ATOM 1878 C CA  . ARG A 1 235 ? -12.286 -0.881  -6.582  1.00 95.31 235 A 1 
ATOM 1879 C C   . ARG A 1 235 ? -12.302 -1.902  -7.709  1.00 96.04 235 A 1 
ATOM 1880 O O   . ARG A 1 235 ? -12.400 -3.104  -7.461  1.00 95.47 235 A 1 
ATOM 1881 C CB  . ARG A 1 235 ? -10.944 -0.857  -5.827  1.00 93.97 235 A 1 
ATOM 1882 C CG  . ARG A 1 235 ? -9.757  -0.484  -6.725  1.00 90.15 235 A 1 
ATOM 1883 C CD  . ARG A 1 235 ? -8.436  -0.378  -5.946  1.00 87.85 235 A 1 
ATOM 1884 N NE  . ARG A 1 235 ? -8.414  0.734   -4.979  1.00 84.22 235 A 1 
ATOM 1885 C CZ  . ARG A 1 235 ? -8.119  2.001   -5.190  1.00 83.87 235 A 1 
ATOM 1886 N NH1 . ARG A 1 235 ? -7.765  2.469   -6.346  1.00 72.74 235 A 1 
ATOM 1887 N NH2 . ARG A 1 235 ? -8.170  2.861   -4.218  1.00 77.37 235 A 1 
ATOM 1888 N N   . LEU A 1 236 ? -12.116 -1.424  -8.937  1.00 96.19 236 A 1 
ATOM 1889 C CA  . LEU A 1 236 ? -11.821 -2.268  -10.092 1.00 96.56 236 A 1 
ATOM 1890 C C   . LEU A 1 236 ? -10.380 -2.051  -10.544 1.00 96.11 236 A 1 
ATOM 1891 O O   . LEU A 1 236 ? -9.850  -0.939  -10.486 1.00 95.07 236 A 1 
ATOM 1892 C CB  . LEU A 1 236 ? -12.824 -2.014  -11.228 1.00 97.03 236 A 1 
ATOM 1893 C CG  . LEU A 1 236 ? -14.254 -2.522  -10.958 1.00 96.78 236 A 1 
ATOM 1894 C CD1 . LEU A 1 236 ? -15.147 -2.190  -12.150 1.00 95.48 236 A 1 
ATOM 1895 C CD2 . LEU A 1 236 ? -14.308 -4.035  -10.744 1.00 95.29 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? -9.733  -3.118  -10.993 1.00 95.35 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? -8.401  -3.007  -11.585 1.00 94.64 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? -8.239  -3.863  -12.828 1.00 95.32 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? -8.709  -4.995  -12.863 1.00 93.47 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? -7.301  -3.315  -10.574 1.00 91.66 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? -7.395  -4.626  -10.074 1.00 78.34 237 A 1 
ATOM 1902 N N   . VAL A 1 238 ? -7.513  -3.329  -13.805 1.00 95.88 238 A 1 
ATOM 1903 C CA  . VAL A 1 238 ? -7.112  -4.025  -15.034 1.00 95.81 238 A 1 
ATOM 1904 C C   . VAL A 1 238 ? -5.590  -4.030  -15.080 1.00 95.80 238 A 1 
ATOM 1905 O O   . VAL A 1 238 ? -4.973  -3.000  -14.816 1.00 94.32 238 A 1 
ATOM 1906 C CB  . VAL A 1 238 ? -7.688  -3.337  -16.282 1.00 95.02 238 A 1 
ATOM 1907 C CG1 . VAL A 1 238 ? -7.463  -4.191  -17.534 1.00 90.56 238 A 1 
ATOM 1908 C CG2 . VAL A 1 238 ? -9.189  -3.062  -16.167 1.00 90.70 238 A 1 
ATOM 1909 N N   . ASN A 1 239 ? -4.975  -5.163  -15.381 1.00 95.14 239 A 1 
ATOM 1910 C CA  . ASN A 1 239 ? -3.517  -5.248  -15.475 1.00 95.29 239 A 1 
ATOM 1911 C C   . ASN A 1 239 ? -3.054  -4.869  -16.882 1.00 95.70 239 A 1 
ATOM 1912 O O   . ASN A 1 239 ? -3.531  -5.464  -17.842 1.00 93.91 239 A 1 
ATOM 1913 C CB  . ASN A 1 239 ? -3.046  -6.657  -15.134 1.00 93.71 239 A 1 
ATOM 1914 C CG  . ASN A 1 239 ? -3.271  -7.077  -13.707 1.00 90.81 239 A 1 
ATOM 1915 O OD1 . ASN A 1 239 ? -3.669  -6.328  -12.822 1.00 81.82 239 A 1 
ATOM 1916 N ND2 . ASN A 1 239 ? -3.015  -8.334  -13.437 1.00 81.71 239 A 1 
ATOM 1917 N N   . ILE A 1 240 ? -2.113  -3.926  -16.979 1.00 95.83 240 A 1 
ATOM 1918 C CA  . ILE A 1 240 ? -1.350  -3.685  -18.217 1.00 95.67 240 A 1 
ATOM 1919 C C   . ILE A 1 240 ? -0.315  -4.791  -18.388 1.00 95.37 240 A 1 
ATOM 1920 O O   . ILE A 1 240 ? -0.093  -5.264  -19.493 1.00 91.46 240 A 1 
ATOM 1921 C CB  . ILE A 1 240 ? -0.683  -2.295  -18.186 1.00 94.48 240 A 1 
ATOM 1922 C CG1 . ILE A 1 240 ? -1.771  -1.206  -18.195 1.00 86.88 240 A 1 
ATOM 1923 C CG2 . ILE A 1 240 ? 0.272   -2.104  -19.384 1.00 86.23 240 A 1 
ATOM 1924 C CD1 . ILE A 1 240 ? -1.224  0.202   -18.009 1.00 78.92 240 A 1 
ATOM 1925 N N   . GLU A 1 241 ? 0.259   -5.252  -17.269 1.00 95.01 241 A 1 
ATOM 1926 C CA  . GLU A 1 241 ? 1.277   -6.303  -17.177 1.00 94.87 241 A 1 
ATOM 1927 C C   . GLU A 1 241 ? 2.618   -5.903  -17.788 1.00 95.57 241 A 1 
ATOM 1928 O O   . GLU A 1 241 ? 3.582   -5.805  -17.033 1.00 93.52 241 A 1 
ATOM 1929 C CB  . GLU A 1 241 ? 0.750   -7.647  -17.684 1.00 93.10 241 A 1 
ATOM 1930 C CG  . GLU A 1 241 ? -0.491  -8.103  -16.887 1.00 89.49 241 A 1 
ATOM 1931 C CD  . GLU A 1 241 ? -1.117  -9.385  -17.444 1.00 88.15 241 A 1 
ATOM 1932 O OE1 . GLU A 1 241 ? -2.054  -9.928  -16.811 1.00 79.38 241 A 1 
ATOM 1933 O OE2 . GLU A 1 241 ? -0.746  -9.825  -18.545 1.00 79.94 241 A 1 
ATOM 1934 N N   . ILE A 1 242 ? 2.684   -5.615  -19.088 1.00 96.31 242 A 1 
ATOM 1935 C CA  . ILE A 1 242 ? 3.901   -5.196  -19.785 1.00 96.71 242 A 1 
ATOM 1936 C C   . ILE A 1 242 ? 3.660   -3.819  -20.426 1.00 96.95 242 A 1 
ATOM 1937 O O   . ILE A 1 242 ? 2.647   -3.637  -21.101 1.00 96.14 242 A 1 
ATOM 1938 C CB  . ILE A 1 242 ? 4.322   -6.265  -20.815 1.00 96.34 242 A 1 
ATOM 1939 C CG1 . ILE A 1 242 ? 4.475   -7.683  -20.218 1.00 94.75 242 A 1 
ATOM 1940 C CG2 . ILE A 1 242 ? 5.622   -5.857  -21.513 1.00 95.02 242 A 1 
ATOM 1941 C CD1 . ILE A 1 242 ? 5.533   -7.832  -19.111 1.00 89.49 242 A 1 
ATOM 1942 N N   . PRO A 1 243 ? 4.564   -2.825  -20.211 1.00 96.67 243 A 1 
ATOM 1943 C CA  . PRO A 1 243 ? 4.340   -1.454  -20.670 1.00 96.41 243 A 1 
ATOM 1944 C C   . PRO A 1 243 ? 4.335   -1.268  -22.187 1.00 96.66 243 A 1 
ATOM 1945 O O   . PRO A 1 243 ? 3.647   -0.371  -22.674 1.00 95.28 243 A 1 
ATOM 1946 C CB  . PRO A 1 243 ? 5.461   -0.620  -20.042 1.00 95.01 243 A 1 
ATOM 1947 C CG  . PRO A 1 243 ? 5.866   -1.428  -18.821 1.00 92.65 243 A 1 
ATOM 1948 C CD  . PRO A 1 243 ? 5.686   -2.860  -19.292 1.00 95.49 243 A 1 
ATOM 1949 N N   . THR A 1 244 ? 5.094   -2.068  -22.933 1.00 96.80 244 A 1 
ATOM 1950 C CA  . THR A 1 244 ? 5.204   -1.971  -24.395 1.00 96.86 244 A 1 
ATOM 1951 C C   . THR A 1 244 ? 4.361   -3.043  -25.086 1.00 97.05 244 A 1 
ATOM 1952 O O   . THR A 1 244 ? 4.288   -4.184  -24.638 1.00 96.41 244 A 1 
ATOM 1953 C CB  . THR A 1 244 ? 6.662   -2.030  -24.871 1.00 96.06 244 A 1 
ATOM 1954 O OG1 . THR A 1 244 ? 7.238   -3.262  -24.529 1.00 88.81 244 A 1 
ATOM 1955 C CG2 . THR A 1 244 ? 7.516   -0.918  -24.265 1.00 85.81 244 A 1 
ATOM 1956 N N   . GLU A 1 245 ? 3.709   -2.676  -26.182 1.00 96.25 245 A 1 
ATOM 1957 C CA  . GLU A 1 245 ? 2.833   -3.580  -26.950 1.00 96.38 245 A 1 
ATOM 1958 C C   . GLU A 1 245 ? 3.597   -4.773  -27.539 1.00 96.73 245 A 1 
ATOM 1959 O O   . GLU A 1 245 ? 3.097   -5.897  -27.539 1.00 95.39 245 A 1 
ATOM 1960 C CB  . GLU A 1 245 ? 2.177   -2.765  -28.071 1.00 94.67 245 A 1 
ATOM 1961 C CG  . GLU A 1 245 ? 1.212   -3.550  -28.970 1.00 90.87 245 A 1 
ATOM 1962 C CD  . GLU A 1 245 ? -0.129  -3.922  -28.325 1.00 90.58 245 A 1 
ATOM 1963 O OE1 . GLU A 1 245 ? -0.932  -4.580  -29.032 1.00 80.55 245 A 1 
ATOM 1964 O OE2 . GLU A 1 245 ? -0.399  -3.526  -27.181 1.00 81.58 245 A 1 
ATOM 1965 N N   . GLU A 1 246 ? 4.813   -4.527  -28.027 1.00 96.41 246 A 1 
ATOM 1966 C CA  . GLU A 1 246 ? 5.680   -5.556  -28.609 1.00 96.32 246 A 1 
ATOM 1967 C C   . GLU A 1 246 ? 6.032   -6.634  -27.581 1.00 96.70 246 A 1 
ATOM 1968 O O   . GLU A 1 246 ? 5.757   -7.819  -27.796 1.00 95.47 246 A 1 
ATOM 1969 C CB  . GLU A 1 246 ? 6.933   -4.866  -29.163 1.00 95.40 246 A 1 
ATOM 1970 C CG  . GLU A 1 246 ? 7.869   -5.840  -29.893 1.00 82.25 246 A 1 
ATOM 1971 C CD  . GLU A 1 246 ? 9.110   -5.144  -30.483 1.00 75.25 246 A 1 
ATOM 1972 O OE1 . GLU A 1 246 ? 9.936   -5.871  -31.075 1.00 66.90 246 A 1 
ATOM 1973 O OE2 . GLU A 1 246 ? 9.218   -3.906  -30.353 1.00 66.77 246 A 1 
ATOM 1974 N N   . ASN A 1 247 ? 6.533   -6.223  -26.414 1.00 97.05 247 A 1 
ATOM 1975 C CA  . ASN A 1 247 ? 6.898   -7.156  -25.350 1.00 97.10 247 A 1 
ATOM 1976 C C   . ASN A 1 247 ? 5.672   -7.815  -24.700 1.00 97.22 247 A 1 
ATOM 1977 O O   . ASN A 1 247 ? 5.749   -8.969  -24.274 1.00 96.66 247 A 1 
ATOM 1978 C CB  . ASN A 1 247 ? 7.758   -6.413  -24.320 1.00 96.88 247 A 1 
ATOM 1979 C CG  . ASN A 1 247 ? 9.155   -6.085  -24.820 1.00 96.00 247 A 1 
ATOM 1980 O OD1 . ASN A 1 247 ? 9.697   -6.717  -25.706 1.00 89.63 247 A 1 
ATOM 1981 N ND2 . ASN A 1 247 ? 9.810   -5.115  -24.230 1.00 89.45 247 A 1 
ATOM 1982 N N   . LEU A 1 248 ? 4.518   -7.123  -24.655 1.00 96.62 248 A 1 
ATOM 1983 C CA  . LEU A 1 248 ? 3.271   -7.742  -24.204 1.00 96.57 248 A 1 
ATOM 1984 C C   . LEU A 1 248 ? 2.894   -8.915  -25.109 1.00 96.64 248 A 1 
ATOM 1985 O O   . LEU A 1 248 ? 2.646   -10.006 -24.599 1.00 95.85 248 A 1 
ATOM 1986 C CB  . LEU A 1 248 ? 2.138   -6.703  -24.142 1.00 96.34 248 A 1 
ATOM 1987 C CG  . LEU A 1 248 ? 0.786   -7.286  -23.680 1.00 95.63 248 A 1 
ATOM 1988 C CD1 . LEU A 1 248 ? 0.832   -7.834  -22.254 1.00 92.51 248 A 1 
ATOM 1989 C CD2 . LEU A 1 248 ? -0.301  -6.219  -23.746 1.00 92.84 248 A 1 
ATOM 1990 N N   . LYS A 1 249 ? 2.892   -8.717  -26.428 1.00 97.11 249 A 1 
ATOM 1991 C CA  . LYS A 1 249 ? 2.580   -9.777  -27.400 1.00 96.80 249 A 1 
ATOM 1992 C C   . LYS A 1 249 ? 3.609   -10.902 -27.397 1.00 96.79 249 A 1 
ATOM 1993 O O   . LYS A 1 249 ? 3.231   -12.063 -27.538 1.00 95.39 249 A 1 
ATOM 1994 C CB  . LYS A 1 249 ? 2.456   -9.172  -28.799 1.00 96.15 249 A 1 
ATOM 1995 C CG  . LYS A 1 249 ? 1.141   -8.404  -28.929 1.00 91.59 249 A 1 
ATOM 1996 C CD  . LYS A 1 249 ? 1.040   -7.734  -30.297 1.00 86.99 249 A 1 
ATOM 1997 C CE  . LYS A 1 249 ? -0.326  -7.065  -30.362 1.00 80.79 249 A 1 
ATOM 1998 N NZ  . LYS A 1 249 ? -0.444  -6.139  -31.504 1.00 71.64 249 A 1 
ATOM 1999 N N   . LEU A 1 250 ? 4.883   -10.579 -27.178 1.00 96.39 250 A 1 
ATOM 2000 C CA  . LEU A 1 250 ? 5.941   -11.578 -27.039 1.00 96.27 250 A 1 
ATOM 2001 C C   . LEU A 1 250 ? 5.671   -12.523 -25.861 1.00 96.39 250 A 1 
ATOM 2002 O O   . LEU A 1 250 ? 5.751   -13.747 -26.008 1.00 95.10 250 A 1 
ATOM 2003 C CB  . LEU A 1 250 ? 7.293   -10.849 -26.888 1.00 95.95 250 A 1 
ATOM 2004 C CG  . LEU A 1 250 ? 8.500   -11.787 -26.688 1.00 92.90 250 A 1 
ATOM 2005 C CD1 . LEU A 1 250 ? 8.758   -12.662 -27.910 1.00 86.93 250 A 1 
ATOM 2006 C CD2 . LEU A 1 250 ? 9.753   -10.966 -26.393 1.00 87.32 250 A 1 
ATOM 2007 N N   . LEU A 1 251 ? 5.335   -11.969 -24.682 1.00 96.29 251 A 1 
ATOM 2008 C CA  . LEU A 1 251 ? 5.144   -12.760 -23.463 1.00 96.12 251 A 1 
ATOM 2009 C C   . LEU A 1 251 ? 3.711   -13.268 -23.256 1.00 96.03 251 A 1 
ATOM 2010 O O   . LEU A 1 251 ? 3.508   -14.244 -22.532 1.00 94.48 251 A 1 
ATOM 2011 C CB  . LEU A 1 251 ? 5.607   -11.947 -22.246 1.00 95.92 251 A 1 
ATOM 2012 C CG  . LEU A 1 251 ? 7.106   -11.606 -22.196 1.00 95.26 251 A 1 
ATOM 2013 C CD1 . LEU A 1 251 ? 7.407   -11.066 -20.801 1.00 93.00 251 A 1 
ATOM 2014 C CD2 . LEU A 1 251 ? 8.018   -12.815 -22.423 1.00 93.07 251 A 1 
ATOM 2015 N N   . ALA A 1 252 ? 2.714   -12.614 -23.853 1.00 96.35 252 A 1 
ATOM 2016 C CA  . ALA A 1 252 ? 1.304   -12.954 -23.729 1.00 95.99 252 A 1 
ATOM 2017 C C   . ALA A 1 252 ? 0.597   -12.806 -25.090 1.00 95.96 252 A 1 
ATOM 2018 O O   . ALA A 1 252 ? -0.111  -11.821 -25.301 1.00 94.44 252 A 1 
ATOM 2019 C CB  . ALA A 1 252 ? 0.689   -12.078 -22.627 1.00 95.41 252 A 1 
ATOM 2020 N N   . PRO A 1 253 ? 0.758   -13.775 -26.004 1.00 96.15 253 A 1 
ATOM 2021 C CA  . PRO A 1 253 ? 0.270   -13.675 -27.386 1.00 95.39 253 A 1 
ATOM 2022 C C   . PRO A 1 253 ? -1.237  -13.423 -27.527 1.00 95.22 253 A 1 
ATOM 2023 O O   . PRO A 1 253 ? -1.683  -12.875 -28.531 1.00 92.79 253 A 1 
ATOM 2024 C CB  . PRO A 1 253 ? 0.655   -15.006 -28.040 1.00 94.31 253 A 1 
ATOM 2025 C CG  . PRO A 1 253 ? 1.880   -15.461 -27.249 1.00 92.42 253 A 1 
ATOM 2026 C CD  . PRO A 1 253 ? 1.565   -14.982 -25.840 1.00 95.43 253 A 1 
ATOM 2027 N N   . GLU A 1 254 ? -2.031  -13.807 -26.522 1.00 94.93 254 A 1 
ATOM 2028 C CA  . GLU A 1 254 ? -3.481  -13.609 -26.508 1.00 94.39 254 A 1 
ATOM 2029 C C   . GLU A 1 254 ? -3.913  -12.226 -25.979 1.00 94.67 254 A 1 
ATOM 2030 O O   . GLU A 1 254 ? -5.117  -11.958 -25.881 1.00 92.48 254 A 1 
ATOM 2031 C CB  . GLU A 1 254 ? -4.164  -14.722 -25.697 1.00 93.37 254 A 1 
ATOM 2032 C CG  . GLU A 1 254 ? -3.835  -16.152 -26.158 1.00 90.96 254 A 1 
ATOM 2033 C CD  . GLU A 1 254 ? -2.609  -16.779 -25.471 1.00 89.36 254 A 1 
ATOM 2034 O OE1 . GLU A 1 254 ? -2.447  -18.014 -25.624 1.00 80.86 254 A 1 
ATOM 2035 O OE2 . GLU A 1 254 ? -1.879  -16.077 -24.733 1.00 81.87 254 A 1 
ATOM 2036 N N   . LYS A 1 255 ? -2.958  -11.350 -25.602 1.00 95.10 255 A 1 
ATOM 2037 C CA  . LYS A 1 255 ? -3.229  -10.008 -25.079 1.00 95.03 255 A 1 
ATOM 2038 C C   . LYS A 1 255 ? -2.631  -8.933  -25.978 1.00 95.50 255 A 1 
ATOM 2039 O O   . LYS A 1 255 ? -1.545  -9.089  -26.526 1.00 93.97 255 A 1 
ATOM 2040 C CB  . LYS A 1 255 ? -2.694  -9.853  -23.645 1.00 93.93 255 A 1 
ATOM 2041 C CG  . LYS A 1 255 ? -3.368  -10.813 -22.660 1.00 91.92 255 A 1 
ATOM 2042 C CD  . LYS A 1 255 ? -2.823  -10.602 -21.246 1.00 90.33 255 A 1 
ATOM 2043 C CE  . LYS A 1 255 ? -3.458  -11.621 -20.297 1.00 86.23 255 A 1 
ATOM 2044 N NZ  . LYS A 1 255 ? -2.847  -11.562 -18.958 1.00 81.50 255 A 1 
ATOM 2045 N N   . ASP A 1 256 ? -3.337  -7.805  -26.043 1.00 95.65 256 A 1 
ATOM 2046 C CA  . ASP A 1 256 ? -2.884  -6.576  -26.680 1.00 95.64 256 A 1 
ATOM 2047 C C   . ASP A 1 256 ? -3.276  -5.364  -25.820 1.00 96.09 256 A 1 
ATOM 2048 O O   . ASP A 1 256 ? -4.137  -5.453  -24.935 1.00 94.66 256 A 1 
ATOM 2049 C CB  . ASP A 1 256 ? -3.428  -6.502  -28.123 1.00 94.26 256 A 1 
ATOM 2050 C CG  . ASP A 1 256 ? -4.956  -6.522  -28.230 1.00 93.49 256 A 1 
ATOM 2051 O OD1 . ASP A 1 256 ? -5.617  -5.756  -27.497 1.00 86.99 256 A 1 
ATOM 2052 O OD2 . ASP A 1 256 ? -5.483  -7.293  -29.059 1.00 87.57 256 A 1 
ATOM 2053 N N   . HIS A 1 257 ? -2.650  -4.220  -26.047 1.00 95.36 257 A 1 
ATOM 2054 C CA  . HIS A 1 257 ? -2.972  -3.000  -25.302 1.00 95.31 257 A 1 
ATOM 2055 C C   . HIS A 1 257 ? -4.423  -2.557  -25.504 1.00 95.35 257 A 1 
ATOM 2056 O O   . HIS A 1 257 ? -5.030  -2.010  -24.584 1.00 93.68 257 A 1 
ATOM 2057 C CB  . HIS A 1 257 ? -2.007  -1.871  -25.690 1.00 94.38 257 A 1 
ATOM 2058 C CG  . HIS A 1 257 ? -0.674  -1.901  -24.992 1.00 93.65 257 A 1 
ATOM 2059 N ND1 . HIS A 1 257 ? 0.293   -0.916  -25.110 1.00 78.79 257 A 1 
ATOM 2060 C CD2 . HIS A 1 257 ? -0.220  -2.822  -24.085 1.00 81.71 257 A 1 
ATOM 2061 C CE1 . HIS A 1 257 ? 1.303   -1.249  -24.296 1.00 84.89 257 A 1 
ATOM 2062 N NE2 . HIS A 1 257 ? 1.031   -2.395  -23.653 1.00 86.73 257 A 1 
ATOM 2063 N N   . GLN A 1 258 ? -5.026  -2.823  -26.665 1.00 95.62 258 A 1 
ATOM 2064 C CA  . GLN A 1 258 ? -6.411  -2.444  -26.927 1.00 95.43 258 A 1 
ATOM 2065 C C   . GLN A 1 258 ? -7.380  -3.197  -26.002 1.00 95.53 258 A 1 
ATOM 2066 O O   . GLN A 1 258 ? -8.263  -2.579  -25.396 1.00 94.11 258 A 1 
ATOM 2067 C CB  . GLN A 1 258 ? -6.740  -2.688  -28.408 1.00 94.60 258 A 1 
ATOM 2068 C CG  . GLN A 1 258 ? -8.031  -1.966  -28.815 1.00 86.99 258 A 1 
ATOM 2069 C CD  . GLN A 1 258 ? -8.494  -2.277  -30.235 1.00 81.38 258 A 1 
ATOM 2070 O OE1 . GLN A 1 258 ? -8.220  -3.296  -30.818 1.00 73.86 258 A 1 
ATOM 2071 N NE2 . GLN A 1 258 ? -9.296  -1.427  -30.844 1.00 69.93 258 A 1 
ATOM 2072 N N   . SER A 1 259 ? -7.197  -4.511  -25.847 1.00 94.59 259 A 1 
ATOM 2073 C CA  . SER A 1 259 ? -8.001  -5.362  -24.962 1.00 93.86 259 A 1 
ATOM 2074 C C   . SER A 1 259 ? -7.845  -4.990  -23.483 1.00 94.63 259 A 1 
ATOM 2075 O O   . SER A 1 259 ? -8.794  -5.124  -22.704 1.00 93.31 259 A 1 
ATOM 2076 C CB  . SER A 1 259 ? -7.639  -6.837  -25.188 1.00 92.89 259 A 1 
ATOM 2077 O OG  . SER A 1 259 ? -6.374  -7.165  -24.642 1.00 87.13 259 A 1 
ATOM 2078 N N   . VAL A 1 260 ? -6.678  -4.453  -23.104 1.00 95.07 260 A 1 
ATOM 2079 C CA  . VAL A 1 260 ? -6.366  -4.001  -21.744 1.00 95.12 260 A 1 
ATOM 2080 C C   . VAL A 1 260 ? -6.925  -2.600  -21.457 1.00 95.88 260 A 1 
ATOM 2081 O O   . VAL A 1 260 ? -7.553  -2.388  -20.415 1.00 95.30 260 A 1 
ATOM 2082 C CB  . VAL A 1 260 ? -4.842  -4.057  -21.535 1.00 94.01 260 A 1 
ATOM 2083 C CG1 . VAL A 1 260 ? -4.428  -3.412  -20.214 1.00 90.48 260 A 1 
ATOM 2084 C CG2 . VAL A 1 260 ? -4.340  -5.504  -21.520 1.00 90.49 260 A 1 
ATOM 2085 N N   . PHE A 1 261 ? -6.738  -1.638  -22.374 1.00 95.78 261 A 1 
ATOM 2086 C CA  . PHE A 1 261 ? -7.176  -0.253  -22.163 1.00 95.98 261 A 1 
ATOM 2087 C C   . PHE A 1 261 ? -8.687  -0.049  -22.344 1.00 96.15 261 A 1 
ATOM 2088 O O   . PHE A 1 261 ? -9.251  0.833   -21.690 1.00 95.12 261 A 1 
ATOM 2089 C CB  . PHE A 1 261 ? -6.375  0.701   -23.063 1.00 95.43 261 A 1 
ATOM 2090 C CG  . PHE A 1 261 ? -4.917  0.876   -22.668 1.00 95.10 261 A 1 
ATOM 2091 C CD1 . PHE A 1 261 ? -4.581  1.339   -21.382 1.00 91.08 261 A 1 
ATOM 2092 C CD2 . PHE A 1 261 ? -3.890  0.603   -23.589 1.00 91.49 261 A 1 
ATOM 2093 C CE1 . PHE A 1 261 ? -3.230  1.507   -21.018 1.00 90.33 261 A 1 
ATOM 2094 C CE2 . PHE A 1 261 ? -2.540  0.771   -23.228 1.00 90.57 261 A 1 
ATOM 2095 C CZ  . PHE A 1 261 ? -2.209  1.221   -21.939 1.00 91.58 261 A 1 
ATOM 2096 N N   . LYS A 1 262 ? -9.371  -0.860  -23.155 1.00 95.26 262 A 1 
ATOM 2097 C CA  . LYS A 1 262 ? -10.834 -0.768  -23.318 1.00 95.17 262 A 1 
ATOM 2098 C C   . LYS A 1 262 ? -11.593 -0.885  -21.981 1.00 96.06 262 A 1 
ATOM 2099 O O   . LYS A 1 262 ? -12.310 0.062   -21.647 1.00 95.14 262 A 1 
ATOM 2100 C CB  . LYS A 1 262 ? -11.343 -1.795  -24.343 1.00 93.69 262 A 1 
ATOM 2101 C CG  . LYS A 1 262 ? -11.245 -1.303  -25.792 1.00 85.05 262 A 1 
ATOM 2102 C CD  . LYS A 1 262 ? -11.652 -2.448  -26.734 1.00 81.06 262 A 1 
ATOM 2103 C CE  . LYS A 1 262 ? -11.568 -1.997  -28.191 1.00 72.26 262 A 1 
ATOM 2104 N NZ  . LYS A 1 262 ? -11.725 -3.131  -29.134 1.00 63.36 262 A 1 
ATOM 2105 N N   . PRO A 1 263 ? -11.414 -1.935  -21.160 1.00 96.00 263 A 1 
ATOM 2106 C CA  . PRO A 1 263 ? -12.069 -2.011  -19.849 1.00 96.11 263 A 1 
ATOM 2107 C C   . PRO A 1 263 ? -11.700 -0.852  -18.914 1.00 96.95 263 A 1 
ATOM 2108 O O   . PRO A 1 263 ? -12.552 -0.378  -18.162 1.00 96.39 263 A 1 
ATOM 2109 C CB  . PRO A 1 263 ? -11.659 -3.362  -19.260 1.00 94.85 263 A 1 
ATOM 2110 C CG  . PRO A 1 263 ? -11.361 -4.208  -20.495 1.00 91.84 263 A 1 
ATOM 2111 C CD  . PRO A 1 263 ? -10.758 -3.189  -21.457 1.00 95.01 263 A 1 
ATOM 2112 N N   . MET A 1 264 ? -10.463 -0.332  -18.982 1.00 96.45 264 A 1 
ATOM 2113 C CA  . MET A 1 264 ? -10.076 0.854   -18.204 1.00 96.71 264 A 1 
ATOM 2114 C C   . MET A 1 264 ? -10.900 2.087   -18.582 1.00 97.09 264 A 1 
ATOM 2115 O O   . MET A 1 264 ? -11.334 2.819   -17.689 1.00 96.26 264 A 1 
ATOM 2116 C CB  . MET A 1 264 ? -8.592  1.192   -18.385 1.00 95.84 264 A 1 
ATOM 2117 C CG  . MET A 1 264 ? -7.646  0.115   -17.878 1.00 93.18 264 A 1 
ATOM 2118 S SD  . MET A 1 264 ? -5.929  0.673   -17.901 1.00 92.25 264 A 1 
ATOM 2119 C CE  . MET A 1 264 ? -5.128  -0.860  -17.379 1.00 83.88 264 A 1 
ATOM 2120 N N   . SER A 1 265 ? -11.146 2.307   -19.875 1.00 96.70 265 A 1 
ATOM 2121 C CA  . SER A 1 265 ? -11.972 3.419   -20.350 1.00 96.61 265 A 1 
ATOM 2122 C C   . SER A 1 265 ? -13.437 3.274   -19.924 1.00 96.94 265 A 1 
ATOM 2123 O O   . SER A 1 265 ? -14.058 4.261   -19.533 1.00 96.36 265 A 1 
ATOM 2124 C CB  . SER A 1 265 ? -11.839 3.590   -21.872 1.00 95.90 265 A 1 
ATOM 2125 O OG  . SER A 1 265 ? -12.559 2.618   -22.596 1.00 86.93 265 A 1 
ATOM 2126 N N   . TYR A 1 266 ? -13.963 2.052   -19.887 1.00 96.68 266 A 1 
ATOM 2127 C CA  . TYR A 1 266 ? -15.321 1.785   -19.402 1.00 96.85 266 A 1 
ATOM 2128 C C   . TYR A 1 266 ? -15.473 2.096   -17.911 1.00 97.25 266 A 1 
ATOM 2129 O O   . TYR A 1 266 ? -16.465 2.711   -17.514 1.00 96.60 266 A 1 
ATOM 2130 C CB  . TYR A 1 266 ? -15.710 0.325   -19.672 1.00 96.73 266 A 1 
ATOM 2131 C CG  . TYR A 1 266 ? -15.627 -0.146  -21.115 1.00 96.60 266 A 1 
ATOM 2132 C CD1 . TYR A 1 266 ? -15.782 0.753   -22.193 1.00 93.99 266 A 1 
ATOM 2133 C CD2 . TYR A 1 266 ? -15.412 -1.516  -21.378 1.00 94.35 266 A 1 
ATOM 2134 C CE1 . TYR A 1 266 ? -15.710 0.294   -23.519 1.00 93.76 266 A 1 
ATOM 2135 C CE2 . TYR A 1 266 ? -15.346 -1.983  -22.704 1.00 93.47 266 A 1 
ATOM 2136 C CZ  . TYR A 1 266 ? -15.493 -1.077  -23.775 1.00 94.39 266 A 1 
ATOM 2137 O OH  . TYR A 1 266 ? -15.426 -1.525  -25.057 1.00 92.62 266 A 1 
ATOM 2138 N N   . ILE A 1 267 ? -14.475 1.734   -17.088 1.00 97.10 267 A 1 
ATOM 2139 C CA  . ILE A 1 267 ? -14.458 2.083   -15.661 1.00 97.18 267 A 1 
ATOM 2140 C C   . ILE A 1 267 ? -14.398 3.605   -15.502 1.00 97.28 267 A 1 
ATOM 2141 O O   . ILE A 1 267 ? -15.184 4.170   -14.738 1.00 96.73 267 A 1 
ATOM 2142 C CB  . ILE A 1 267 ? -13.285 1.399   -14.919 1.00 97.19 267 A 1 
ATOM 2143 C CG1 . ILE A 1 267 ? -13.384 -0.144  -14.970 1.00 96.15 267 A 1 
ATOM 2144 C CG2 . ILE A 1 267 ? -13.255 1.843   -13.439 1.00 95.88 267 A 1 
ATOM 2145 C CD1 . ILE A 1 267 ? -12.060 -0.847  -14.649 1.00 93.40 267 A 1 
ATOM 2146 N N   . HIS A 1 268 ? -13.506 4.277   -16.229 1.00 97.30 268 A 1 
ATOM 2147 C CA  . HIS A 1 268 ? -13.364 5.732   -16.183 1.00 96.89 268 A 1 
ATOM 2148 C C   . HIS A 1 268 ? -14.670 6.448   -16.544 1.00 96.84 268 A 1 
ATOM 2149 O O   . HIS A 1 268 ? -15.135 7.307   -15.792 1.00 96.45 268 A 1 
ATOM 2150 C CB  . HIS A 1 268 ? -12.231 6.155   -17.123 1.00 96.38 268 A 1 
ATOM 2151 C CG  . HIS A 1 268 ? -12.025 7.649   -17.132 1.00 94.18 268 A 1 
ATOM 2152 N ND1 . HIS A 1 268 ? -11.683 8.418   -16.049 1.00 80.44 268 A 1 
ATOM 2153 C CD2 . HIS A 1 268 ? -12.174 8.494   -18.194 1.00 81.40 268 A 1 
ATOM 2154 C CE1 . HIS A 1 268 ? -11.627 9.700   -16.449 1.00 84.01 268 A 1 
ATOM 2155 N NE2 . HIS A 1 268 ? -11.915 9.793   -17.750 1.00 84.79 268 A 1 
ATOM 2156 N N   . GLN A 1 269 ? -15.297 6.052   -17.652 1.00 97.10 269 A 1 
ATOM 2157 C CA  . GLN A 1 269 ? -16.566 6.621   -18.088 1.00 96.98 269 A 1 
ATOM 2158 C C   . GLN A 1 269 ? -17.680 6.381   -17.063 1.00 97.17 269 A 1 
ATOM 2159 O O   . GLN A 1 269 ? -18.387 7.320   -16.702 1.00 96.64 269 A 1 
ATOM 2160 C CB  . GLN A 1 269 ? -16.917 6.049   -19.470 1.00 96.45 269 A 1 
ATOM 2161 C CG  . GLN A 1 269 ? -18.189 6.724   -20.004 1.00 86.00 269 A 1 
ATOM 2162 C CD  . GLN A 1 269 ? -18.562 6.312   -21.416 1.00 80.92 269 A 1 
ATOM 2163 O OE1 . GLN A 1 269 ? -17.981 5.447   -22.055 1.00 72.11 269 A 1 
ATOM 2164 N NE2 . GLN A 1 269 ? -19.595 6.924   -21.950 1.00 68.49 269 A 1 
ATOM 2165 N N   . GLY A 1 270 ? -17.800 5.160   -16.535 1.00 96.96 270 A 1 
ATOM 2166 C CA  . GLY A 1 270 ? -18.788 4.843   -15.500 1.00 96.79 270 A 1 
ATOM 2167 C C   . GLY A 1 270 ? -18.604 5.662   -14.222 1.00 97.07 270 A 1 
ATOM 2168 O O   . GLY A 1 270 ? -19.583 6.061   -13.597 1.00 96.43 270 A 1 
ATOM 2169 N N   . MET A 1 271 ? -17.360 5.980   -13.839 1.00 97.06 271 A 1 
ATOM 2170 C CA  . MET A 1 271 ? -17.081 6.867   -12.704 1.00 96.88 271 A 1 
ATOM 2171 C C   . MET A 1 271 ? -17.517 8.313   -12.969 1.00 96.83 271 A 1 
ATOM 2172 O O   . MET A 1 271 ? -18.085 8.934   -12.070 1.00 95.80 271 A 1 
ATOM 2173 C CB  . MET A 1 271 ? -15.592 6.832   -12.337 1.00 96.38 271 A 1 
ATOM 2174 C CG  . MET A 1 271 ? -15.181 5.523   -11.658 1.00 92.85 271 A 1 
ATOM 2175 S SD  . MET A 1 271 ? -13.450 5.486   -11.111 1.00 88.82 271 A 1 
ATOM 2176 C CE  . MET A 1 271 ? -13.537 6.705   -9.769  1.00 74.86 271 A 1 
ATOM 2177 N N   . ILE A 1 272 ? -17.282 8.846   -14.171 1.00 96.71 272 A 1 
ATOM 2178 C CA  . ILE A 1 272 ? -17.730 10.195  -14.550 1.00 96.36 272 A 1 
ATOM 2179 C C   . ILE A 1 272 ? -19.261 10.267  -14.536 1.00 96.45 272 A 1 
ATOM 2180 O O   . ILE A 1 272 ? -19.818 11.145  -13.876 1.00 95.84 272 A 1 
ATOM 2181 C CB  . ILE A 1 272 ? -17.149 10.612  -15.920 1.00 95.82 272 A 1 
ATOM 2182 C CG1 . ILE A 1 272 ? -15.617 10.782  -15.810 1.00 93.22 272 A 1 
ATOM 2183 C CG2 . ILE A 1 272 ? -17.793 11.925  -16.418 1.00 92.20 272 A 1 
ATOM 2184 C CD1 . ILE A 1 272 ? -14.926 10.982  -17.162 1.00 83.92 272 A 1 
ATOM 2185 N N   . GLU A 1 273 ? -19.925 9.316   -15.195 1.00 96.14 273 A 1 
ATOM 2186 C CA  . GLU A 1 273 ? -21.390 9.209   -15.229 1.00 95.79 273 A 1 
ATOM 2187 C C   . GLU A 1 273 ? -21.960 9.170   -13.801 1.00 95.84 273 A 1 
ATOM 2188 O O   . GLU A 1 273 ? -22.843 9.954   -13.453 1.00 94.99 273 A 1 
ATOM 2189 C CB  . GLU A 1 273 ? -21.795 7.948   -16.032 1.00 95.53 273 A 1 
ATOM 2190 C CG  . GLU A 1 273 ? -21.519 8.062   -17.551 1.00 91.10 273 A 1 
ATOM 2191 C CD  . GLU A 1 273 ? -21.647 6.735   -18.343 1.00 90.03 273 A 1 
ATOM 2192 O OE1 . GLU A 1 273 ? -21.401 6.729   -19.579 1.00 81.51 273 A 1 
ATOM 2193 O OE2 . GLU A 1 273 ? -21.953 5.663   -17.775 1.00 83.95 273 A 1 
ATOM 2194 N N   . ASN A 1 274 ? -21.380 8.354   -12.923 1.00 96.61 274 A 1 
ATOM 2195 C CA  . ASN A 1 274 ? -21.816 8.245   -11.529 1.00 96.40 274 A 1 
ATOM 2196 C C   . ASN A 1 274 ? -21.583 9.527   -10.717 1.00 96.46 274 A 1 
ATOM 2197 O O   . ASN A 1 274 ? -22.422 9.894   -9.890  1.00 95.86 274 A 1 
ATOM 2198 C CB  . ASN A 1 274 ? -21.098 7.059   -10.882 1.00 96.07 274 A 1 
ATOM 2199 C CG  . ASN A 1 274 ? -21.644 6.772   -9.498  1.00 95.19 274 A 1 
ATOM 2200 O OD1 . ASN A 1 274 ? -20.968 6.884   -8.489  1.00 85.64 274 A 1 
ATOM 2201 N ND2 . ASN A 1 274 ? -22.888 6.371   -9.409  1.00 86.28 274 A 1 
ATOM 2202 N N   . MET A 1 275 ? -20.474 10.241  -10.935 1.00 95.57 275 A 1 
ATOM 2203 C CA  . MET A 1 275 ? -20.230 11.534  -10.287 1.00 94.74 275 A 1 
ATOM 2204 C C   . MET A 1 275 ? -21.273 12.583  -10.690 1.00 95.42 275 A 1 
ATOM 2205 O O   . MET A 1 275 ? -21.638 13.426  -9.870  1.00 94.55 275 A 1 
ATOM 2206 C CB  . MET A 1 275 ? -18.828 12.051  -10.629 1.00 93.93 275 A 1 
ATOM 2207 C CG  . MET A 1 275 ? -17.713 11.334  -9.862  1.00 85.59 275 A 1 
ATOM 2208 S SD  . MET A 1 275 ? -16.027 11.838  -10.318 1.00 80.06 275 A 1 
ATOM 2209 C CE  . MET A 1 275 ? -16.041 13.577  -9.812  1.00 67.47 275 A 1 
ATOM 2210 N N   . GLU A 1 276 ? -21.754 12.551  -11.929 1.00 95.22 276 A 1 
ATOM 2211 C CA  . GLU A 1 276 ? -22.836 13.424  -12.381 1.00 95.24 276 A 1 
ATOM 2212 C C   . GLU A 1 276 ? -24.189 13.011  -11.794 1.00 95.48 276 A 1 
ATOM 2213 O O   . GLU A 1 276 ? -24.948 13.868  -11.337 1.00 94.55 276 A 1 
ATOM 2214 C CB  . GLU A 1 276 ? -22.919 13.434  -13.905 1.00 95.00 276 A 1 
ATOM 2215 C CG  . GLU A 1 276 ? -21.707 14.117  -14.553 1.00 86.15 276 A 1 
ATOM 2216 C CD  . GLU A 1 276 ? -21.868 14.276  -16.069 1.00 78.95 276 A 1 
ATOM 2217 O OE1 . GLU A 1 276 ? -20.939 14.870  -16.658 1.00 69.42 276 A 1 
ATOM 2218 O OE2 . GLU A 1 276 ? -22.937 13.895  -16.598 1.00 70.45 276 A 1 
ATOM 2219 N N   . GLU A 1 277 ? -24.480 11.712  -11.747 1.00 95.37 277 A 1 
ATOM 2220 C CA  . GLU A 1 277 ? -25.695 11.184  -11.119 1.00 95.20 277 A 1 
ATOM 2221 C C   . GLU A 1 277 ? -25.772 11.535  -9.629  1.00 95.44 277 A 1 
ATOM 2222 O O   . GLU A 1 277 ? -26.822 11.968  -9.159  1.00 94.06 277 A 1 
ATOM 2223 C CB  . GLU A 1 277 ? -25.761 9.665   -11.284 1.00 94.50 277 A 1 
ATOM 2224 C CG  . GLU A 1 277 ? -26.116 9.244   -12.716 1.00 87.86 277 A 1 
ATOM 2225 C CD  . GLU A 1 277 ? -26.148 7.716   -12.884 1.00 82.32 277 A 1 
ATOM 2226 O OE1 . GLU A 1 277 ? -26.588 7.282   -13.974 1.00 72.69 277 A 1 
ATOM 2227 O OE2 . GLU A 1 277 ? -25.749 6.999   -11.935 1.00 73.44 277 A 1 
ATOM 2228 N N   . GLN A 1 278 ? -24.661 11.436  -8.892  1.00 94.78 278 A 1 
ATOM 2229 C CA  . GLN A 1 278 ? -24.609 11.810  -7.472  1.00 94.47 278 A 1 
ATOM 2230 C C   . GLN A 1 278 ? -24.862 13.307  -7.227  1.00 95.18 278 A 1 
ATOM 2231 O O   . GLN A 1 278 ? -25.322 13.678  -6.147  1.00 93.84 278 A 1 
ATOM 2232 C CB  . GLN A 1 278 ? -23.251 11.412  -6.873  1.00 93.84 278 A 1 
ATOM 2233 C CG  . GLN A 1 278 ? -23.139 9.893   -6.662  1.00 89.28 278 A 1 
ATOM 2234 C CD  . GLN A 1 278 ? -21.798 9.473   -6.063  1.00 83.14 278 A 1 
ATOM 2235 O OE1 . GLN A 1 278 ? -21.039 10.244  -5.493  1.00 74.32 278 A 1 
ATOM 2236 N NE2 . GLN A 1 278 ? -21.462 8.207   -6.137  1.00 70.83 278 A 1 
ATOM 2237 N N   . LYS A 1 279 ? -24.579 14.172  -8.206  1.00 95.21 279 A 1 
ATOM 2238 C CA  . LYS A 1 279 ? -24.930 15.602  -8.125  1.00 94.95 279 A 1 
ATOM 2239 C C   . LYS A 1 279 ? -26.425 15.837  -8.341  1.00 95.60 279 A 1 
ATOM 2240 O O   . LYS A 1 279 ? -26.969 16.784  -7.781  1.00 93.45 279 A 1 
ATOM 2241 C CB  . LYS A 1 279 ? -24.127 16.412  -9.151  1.00 94.35 279 A 1 
ATOM 2242 C CG  . LYS A 1 279 ? -22.631 16.504  -8.825  1.00 90.69 279 A 1 
ATOM 2243 C CD  . LYS A 1 279 ? -21.895 17.159  -10.001 1.00 86.77 279 A 1 
ATOM 2244 C CE  . LYS A 1 279 ? -20.385 17.175  -9.772  1.00 82.53 279 A 1 
ATOM 2245 N NZ  . LYS A 1 279 ? -19.677 17.748  -10.948 1.00 74.80 279 A 1 
ATOM 2246 N N   . LYS A 1 280 ? -27.074 15.004  -9.158  1.00 95.72 280 A 1 
ATOM 2247 C CA  . LYS A 1 280 ? -28.495 15.128  -9.516  1.00 95.78 280 A 1 
ATOM 2248 C C   . LYS A 1 280 ? -29.409 14.418  -8.518  1.00 96.21 280 A 1 
ATOM 2249 O O   . LYS A 1 280 ? -30.473 14.934  -8.183  1.00 93.90 280 A 1 
ATOM 2250 C CB  . LYS A 1 280 ? -28.710 14.580  -10.940 1.00 94.76 280 A 1 
ATOM 2251 C CG  . LYS A 1 280 ? -28.009 15.420  -12.025 1.00 89.13 280 A 1 
ATOM 2252 C CD  . LYS A 1 280 ? -28.107 14.745  -13.402 1.00 85.67 280 A 1 
ATOM 2253 C CE  . LYS A 1 280 ? -27.308 15.532  -14.448 1.00 78.78 280 A 1 
ATOM 2254 N NZ  . LYS A 1 280 ? -27.203 14.804  -15.744 1.00 71.72 280 A 1 
ATOM 2255 N N   . TYR A 1 281 ? -28.999 13.247  -8.025  1.00 94.69 281 A 1 
ATOM 2256 C CA  . TYR A 1 281 ? -29.825 12.354  -7.219  1.00 94.71 281 A 1 
ATOM 2257 C C   . TYR A 1 281 ? -29.171 12.057  -5.865  1.00 94.43 281 A 1 
ATOM 2258 O O   . TYR A 1 281 ? -28.087 11.485  -5.784  1.00 91.27 281 A 1 
ATOM 2259 C CB  . TYR A 1 281 ? -30.100 11.062  -7.991  1.00 93.65 281 A 1 
ATOM 2260 C CG  . TYR A 1 281 ? -30.711 11.273  -9.367  1.00 91.99 281 A 1 
ATOM 2261 C CD1 . TYR A 1 281 ? -32.045 11.696  -9.496  1.00 85.56 281 A 1 
ATOM 2262 C CD2 . TYR A 1 281 ? -29.931 11.056  -10.519 1.00 87.02 281 A 1 
ATOM 2263 C CE1 . TYR A 1 281 ? -32.605 11.903  -10.775 1.00 84.95 281 A 1 
ATOM 2264 C CE2 . TYR A 1 281 ? -30.485 11.261  -11.797 1.00 85.05 281 A 1 
ATOM 2265 C CZ  . TYR A 1 281 ? -31.824 11.681  -11.924 1.00 86.42 281 A 1 
ATOM 2266 O OH  . TYR A 1 281 ? -32.358 11.875  -13.160 1.00 83.85 281 A 1 
ATOM 2267 N N   . ARG A 1 282 ? -29.882 12.355  -4.776  1.00 92.43 282 A 1 
ATOM 2268 C CA  . ARG A 1 282 ? -29.413 12.124  -3.396  1.00 92.10 282 A 1 
ATOM 2269 C C   . ARG A 1 282 ? -29.100 10.653  -3.087  1.00 92.93 282 A 1 
ATOM 2270 O O   . ARG A 1 282 ? -28.299 10.374  -2.195  1.00 88.69 282 A 1 
ATOM 2271 C CB  . ARG A 1 282 ? -30.477 12.684  -2.431  1.00 90.14 282 A 1 
ATOM 2272 C CG  . ARG A 1 282 ? -30.036 12.635  -0.962  1.00 77.67 282 A 1 
ATOM 2273 C CD  . ARG A 1 282 ? -31.087 13.284  -0.065  1.00 72.44 282 A 1 
ATOM 2274 N NE  . ARG A 1 282 ? -30.695 13.206  1.353   1.00 63.10 282 A 1 
ATOM 2275 C CZ  . ARG A 1 282 ? -31.365 13.708  2.376   1.00 55.32 282 A 1 
ATOM 2276 N NH1 . ARG A 1 282 ? -32.492 14.348  2.222   1.00 49.42 282 A 1 
ATOM 2277 N NH2 . ARG A 1 282 ? -30.913 13.576  3.589   1.00 48.21 282 A 1 
ATOM 2278 N N   . HIS A 1 283 ? -29.752 9.719   -3.782  1.00 93.20 283 A 1 
ATOM 2279 C CA  . HIS A 1 283 ? -29.632 8.276   -3.570  1.00 92.65 283 A 1 
ATOM 2280 C C   . HIS A 1 283 ? -29.032 7.547   -4.782  1.00 92.91 283 A 1 
ATOM 2281 O O   . HIS A 1 283 ? -29.282 6.357   -4.959  1.00 89.15 283 A 1 
ATOM 2282 C CB  . HIS A 1 283 ? -30.992 7.700   -3.134  1.00 90.12 283 A 1 
ATOM 2283 C CG  . HIS A 1 283 ? -31.485 8.288   -1.834  1.00 82.32 283 A 1 
ATOM 2284 N ND1 . HIS A 1 283 ? -30.863 8.174   -0.611  1.00 70.99 283 A 1 
ATOM 2285 C CD2 . HIS A 1 283 ? -32.604 9.059   -1.644  1.00 70.50 283 A 1 
ATOM 2286 C CE1 . HIS A 1 283 ? -31.589 8.848   0.291   1.00 67.75 283 A 1 
ATOM 2287 N NE2 . HIS A 1 283 ? -32.661 9.414   -0.290  1.00 71.00 283 A 1 
ATOM 2288 N N   . ALA A 1 284 ? -28.245 8.243   -5.618  1.00 92.72 284 A 1 
ATOM 2289 C CA  . ALA A 1 284 ? -27.539 7.597   -6.718  1.00 92.66 284 A 1 
ATOM 2290 C C   . ALA A 1 284 ? -26.663 6.447   -6.187  1.00 92.74 284 A 1 
ATOM 2291 O O   . ALA A 1 284 ? -25.930 6.633   -5.202  1.00 90.05 284 A 1 
ATOM 2292 C CB  . ALA A 1 284 ? -26.702 8.633   -7.474  1.00 91.15 284 A 1 
ATOM 2293 N N   . PRO A 1 285 ? -26.730 5.247   -6.799  1.00 94.50 285 A 1 
ATOM 2294 C CA  . PRO A 1 285 ? -25.919 4.114   -6.385  1.00 93.32 285 A 1 
ATOM 2295 C C   . PRO A 1 285 ? -24.434 4.444   -6.559  1.00 94.14 285 A 1 
ATOM 2296 O O   . PRO A 1 285 ? -24.050 5.202   -7.445  1.00 92.19 285 A 1 
ATOM 2297 C CB  . PRO A 1 285 ? -26.373 2.947   -7.263  1.00 90.84 285 A 1 
ATOM 2298 C CG  . PRO A 1 285 ? -26.885 3.636   -8.525  1.00 86.44 285 A 1 
ATOM 2299 C CD  . PRO A 1 285 ? -27.490 4.927   -7.998  1.00 90.87 285 A 1 
ATOM 2300 N N   . ARG A 1 286 ? -23.577 3.890   -5.704  1.00 94.67 286 A 1 
ATOM 2301 C CA  . ARG A 1 286 ? -22.132 4.115   -5.813  1.00 94.34 286 A 1 
ATOM 2302 C C   . ARG A 1 286 ? -21.568 3.279   -6.952  1.00 95.59 286 A 1 
ATOM 2303 O O   . ARG A 1 286 ? -21.929 2.119   -7.082  1.00 93.80 286 A 1 
ATOM 2304 C CB  . ARG A 1 286 ? -21.431 3.791   -4.489  1.00 92.00 286 A 1 
ATOM 2305 C CG  . ARG A 1 286 ? -21.858 4.743   -3.365  1.00 84.19 286 A 1 
ATOM 2306 C CD  . ARG A 1 286 ? -21.090 4.411   -2.083  1.00 78.60 286 A 1 
ATOM 2307 N NE  . ARG A 1 286 ? -21.501 5.293   -0.977  1.00 69.54 286 A 1 
ATOM 2308 C CZ  . ARG A 1 286 ? -21.052 5.234   0.266   1.00 60.98 286 A 1 
ATOM 2309 N NH1 . ARG A 1 286 ? -20.165 4.355   0.641   1.00 55.66 286 A 1 
ATOM 2310 N NH2 . ARG A 1 286 ? -21.498 6.069   1.164   1.00 51.63 286 A 1 
ATOM 2311 N N   . PHE A 1 287 ? -20.629 3.845   -7.707  1.00 95.76 287 A 1 
ATOM 2312 C CA  . PHE A 1 287 ? -19.889 3.139   -8.744  1.00 96.41 287 A 1 
ATOM 2313 C C   . PHE A 1 287 ? -18.394 3.257   -8.466  1.00 96.51 287 A 1 
ATOM 2314 O O   . PHE A 1 287 ? -17.860 4.366   -8.472  1.00 94.92 287 A 1 
ATOM 2315 C CB  . PHE A 1 287 ? -20.264 3.704   -10.115 1.00 96.23 287 A 1 
ATOM 2316 C CG  . PHE A 1 287 ? -19.598 2.978   -11.263 1.00 96.92 287 A 1 
ATOM 2317 C CD1 . PHE A 1 287 ? -18.335 3.382   -11.726 1.00 95.41 287 A 1 
ATOM 2318 C CD2 . PHE A 1 287 ? -20.240 1.879   -11.860 1.00 95.75 287 A 1 
ATOM 2319 C CE1 . PHE A 1 287 ? -17.716 2.687   -12.778 1.00 95.50 287 A 1 
ATOM 2320 C CE2 . PHE A 1 287 ? -19.621 1.188   -12.914 1.00 95.26 287 A 1 
ATOM 2321 C CZ  . PHE A 1 287 ? -18.357 1.589   -13.374 1.00 96.16 287 A 1 
ATOM 2322 N N   . VAL A 1 288 ? -17.737 2.141   -8.189  1.00 96.13 288 A 1 
ATOM 2323 C CA  . VAL A 1 288 ? -16.286 2.057   -7.930  1.00 96.04 288 A 1 
ATOM 2324 C C   . VAL A 1 288 ? -15.775 3.196   -7.016  1.00 95.58 288 A 1 
ATOM 2325 O O   . VAL A 1 288 ? -14.887 3.957   -7.405  1.00 93.49 288 A 1 
ATOM 2326 C CB  . VAL A 1 288 ? -15.495 1.935   -9.254  1.00 95.23 288 A 1 
ATOM 2327 C CG1 . VAL A 1 288 ? -14.046 1.507   -9.010  1.00 90.62 288 A 1 
ATOM 2328 C CG2 . VAL A 1 288 ? -16.076 0.886   -10.192 1.00 90.08 288 A 1 
ATOM 2329 N N   . PRO A 1 289 ? -16.321 3.363   -5.797  1.00 95.49 289 A 1 
ATOM 2330 C CA  . PRO A 1 289 ? -16.048 4.550   -4.972  1.00 94.53 289 A 1 
ATOM 2331 C C   . PRO A 1 289 ? -14.575 4.722   -4.594  1.00 93.88 289 A 1 
ATOM 2332 O O   . PRO A 1 289 ? -14.120 5.846   -4.399  1.00 91.43 289 A 1 
ATOM 2333 C CB  . PRO A 1 289 ? -16.926 4.377   -3.726  1.00 93.57 289 A 1 
ATOM 2334 C CG  . PRO A 1 289 ? -17.163 2.872   -3.644  1.00 92.67 289 A 1 
ATOM 2335 C CD  . PRO A 1 289 ? -17.256 2.484   -5.114  1.00 94.79 289 A 1 
ATOM 2336 N N   . ALA A 1 290 ? -13.800 3.635   -4.526  1.00 93.56 290 A 1 
ATOM 2337 C CA  . ALA A 1 290 ? -12.359 3.671   -4.275  1.00 92.82 290 A 1 
ATOM 2338 C C   . ALA A 1 290 ? -11.519 3.871   -5.558  1.00 92.72 290 A 1 
ATOM 2339 O O   . ALA A 1 290 ? -10.288 3.817   -5.498  1.00 91.14 290 A 1 
ATOM 2340 C CB  . ALA A 1 290 ? -11.975 2.413   -3.488  1.00 92.27 290 A 1 
ATOM 2341 N N   . GLY A 1 291 ? -12.151 4.085   -6.704  1.00 94.07 291 A 1 
ATOM 2342 C CA  . GLY A 1 291 ? -11.498 4.345   -7.981  1.00 93.92 291 A 1 
ATOM 2343 C C   . GLY A 1 291 ? -10.895 3.115   -8.667  1.00 94.60 291 A 1 
ATOM 2344 O O   . GLY A 1 291 ? -11.120 1.963   -8.290  1.00 93.80 291 A 1 
ATOM 2345 N N   . GLN A 1 292 ? -10.104 3.388   -9.693  1.00 94.92 292 A 1 
ATOM 2346 C CA  . GLN A 1 292 ? -9.443  2.388   -10.521 1.00 95.48 292 A 1 
ATOM 2347 C C   . GLN A 1 292 ? -7.981  2.195   -10.106 1.00 95.48 292 A 1 
ATOM 2348 O O   . GLN A 1 292 ? -7.315  3.118   -9.622  1.00 93.60 292 A 1 
ATOM 2349 C CB  . GLN A 1 292 ? -9.588  2.832   -11.983 1.00 93.65 292 A 1 
ATOM 2350 C CG  . GLN A 1 292 ? -9.119  1.776   -12.989 1.00 87.38 292 A 1 
ATOM 2351 C CD  . GLN A 1 292 ? -9.395  2.205   -14.424 1.00 90.86 292 A 1 
ATOM 2352 O OE1 . GLN A 1 292 ? -9.845  3.297   -14.707 1.00 82.50 292 A 1 
ATOM 2353 N NE2 . GLN A 1 292 ? -9.154  1.356   -15.386 1.00 80.31 292 A 1 
ATOM 2354 N N   . SER A 1 293 ? -7.458  0.990   -10.329 1.00 95.03 293 A 1 
ATOM 2355 C CA  . SER A 1 293 ? -6.021  0.720   -10.263 1.00 94.68 293 A 1 
ATOM 2356 C C   . SER A 1 293 ? -5.562  -0.161  -11.421 1.00 95.12 293 A 1 
ATOM 2357 O O   . SER A 1 293 ? -6.364  -0.817  -12.081 1.00 94.08 293 A 1 
ATOM 2358 C CB  . SER A 1 293 ? -5.627  0.131   -8.905  1.00 93.32 293 A 1 
ATOM 2359 O OG  . SER A 1 293 ? -6.326  -1.054  -8.606  1.00 89.43 293 A 1 
ATOM 2360 N N   . THR A 1 294 ? -4.260  -0.167  -11.664 1.00 95.11 294 A 1 
ATOM 2361 C CA  . THR A 1 294 ? -3.624  -1.045  -12.644 1.00 95.47 294 A 1 
ATOM 2362 C C   . THR A 1 294 ? -2.337  -1.631  -12.079 1.00 95.02 294 A 1 
ATOM 2363 O O   . THR A 1 294 ? -1.919  -1.278  -10.973 1.00 93.53 294 A 1 
ATOM 2364 C CB  . THR A 1 294 ? -3.396  -0.311  -13.967 1.00 95.48 294 A 1 
ATOM 2365 O OG1 . THR A 1 294 ? -2.989  -1.237  -14.946 1.00 90.15 294 A 1 
ATOM 2366 C CG2 . THR A 1 294 ? -2.328  0.773   -13.875 1.00 90.24 294 A 1 
ATOM 2367 N N   . GLN A 1 295 ? -1.724  -2.534  -12.814 1.00 94.26 295 A 1 
ATOM 2368 C CA  . GLN A 1 295 ? -0.500  -3.210  -12.414 1.00 94.51 295 A 1 
ATOM 2369 C C   . GLN A 1 295 ? 0.406   -3.450  -13.619 1.00 95.08 295 A 1 
ATOM 2370 O O   . GLN A 1 295 ? -0.074  -3.831  -14.684 1.00 94.24 295 A 1 
ATOM 2371 C CB  . GLN A 1 295 ? -0.900  -4.506  -11.713 1.00 92.80 295 A 1 
ATOM 2372 C CG  . GLN A 1 295 ? 0.288   -5.376  -11.305 1.00 83.87 295 A 1 
ATOM 2373 C CD  . GLN A 1 295 ? -0.159  -6.634  -10.578 1.00 84.30 295 A 1 
ATOM 2374 O OE1 . GLN A 1 295 ? -1.296  -6.788  -10.153 1.00 74.87 295 A 1 
ATOM 2375 N NE2 . GLN A 1 295 ? 0.719   -7.583  -10.408 1.00 71.25 295 A 1 
ATOM 2376 N N   . MET A 1 296 ? 1.715   -3.290  -13.403 1.00 95.10 296 A 1 
ATOM 2377 C CA  . MET A 1 296 ? 2.772   -3.619  -14.357 1.00 95.41 296 A 1 
ATOM 2378 C C   . MET A 1 296 ? 3.793   -4.571  -13.731 1.00 95.14 296 A 1 
ATOM 2379 O O   . MET A 1 296 ? 4.098   -4.473  -12.536 1.00 93.95 296 A 1 
ATOM 2380 C CB  . MET A 1 296 ? 3.450   -2.338  -14.863 1.00 95.45 296 A 1 
ATOM 2381 C CG  . MET A 1 296 ? 2.499   -1.503  -15.730 1.00 94.12 296 A 1 
ATOM 2382 S SD  . MET A 1 296 ? 3.231   -0.033  -16.478 1.00 93.70 296 A 1 
ATOM 2383 C CE  . MET A 1 296 ? 3.291   1.081   -15.061 1.00 85.82 296 A 1 
ATOM 2384 N N   . ILE A 1 297 ? 4.322   -5.484  -14.542 1.00 95.20 297 A 1 
ATOM 2385 C CA  . ILE A 1 297 ? 5.401   -6.405  -14.177 1.00 95.01 297 A 1 
ATOM 2386 C C   . ILE A 1 297 ? 6.732   -5.728  -14.491 1.00 95.43 297 A 1 
ATOM 2387 O O   . ILE A 1 297 ? 6.909   -5.157  -15.561 1.00 94.78 297 A 1 
ATOM 2388 C CB  . ILE A 1 297 ? 5.263   -7.749  -14.918 1.00 94.09 297 A 1 
ATOM 2389 C CG1 . ILE A 1 297 ? 3.872   -8.384  -14.708 1.00 92.04 297 A 1 
ATOM 2390 C CG2 . ILE A 1 297 ? 6.368   -8.720  -14.443 1.00 92.03 297 A 1 
ATOM 2391 C CD1 . ILE A 1 297 ? 3.607   -9.550  -15.666 1.00 87.83 297 A 1 
ATOM 2392 N N   . VAL A 1 298 ? 7.670   -5.793  -13.558 1.00 95.10 298 A 1 
ATOM 2393 C CA  . VAL A 1 298 ? 8.973   -5.139  -13.662 1.00 95.14 298 A 1 
ATOM 2394 C C   . VAL A 1 298 ? 10.064  -6.193  -13.764 1.00 94.80 298 A 1 
ATOM 2395 O O   . VAL A 1 298 ? 10.164  -7.067  -12.906 1.00 92.97 298 A 1 
ATOM 2396 C CB  . VAL A 1 298 ? 9.201   -4.218  -12.456 1.00 94.32 298 A 1 
ATOM 2397 C CG1 . VAL A 1 298 ? 10.559  -3.518  -12.555 1.00 90.41 298 A 1 
ATOM 2398 C CG2 . VAL A 1 298 ? 8.097   -3.160  -12.349 1.00 90.85 298 A 1 
ATOM 2399 N N   . GLY A 1 299 ? 10.901  -6.094  -14.789 1.00 95.39 299 A 1 
ATOM 2400 C CA  . GLY A 1 299 ? 12.050  -6.976  -14.982 1.00 95.16 299 A 1 
ATOM 2401 C C   . GLY A 1 299 ? 11.731  -8.324  -15.632 1.00 95.52 299 A 1 
ATOM 2402 O O   . GLY A 1 299 ? 12.589  -9.197  -15.605 1.00 93.83 299 A 1 
ATOM 2403 N N   . ALA A 1 300 ? 10.531  -8.495  -16.214 1.00 95.26 300 A 1 
ATOM 2404 C CA  . ALA A 1 300 ? 10.234  -9.626  -17.103 1.00 95.28 300 A 1 
ATOM 2405 C C   . ALA A 1 300 ? 10.695  -9.382  -18.556 1.00 95.63 300 A 1 
ATOM 2406 O O   . ALA A 1 300 ? 10.785  -10.321 -19.338 1.00 93.69 300 A 1 
ATOM 2407 C CB  . ALA A 1 300 ? 8.727   -9.899  -17.052 1.00 94.50 300 A 1 
ATOM 2408 N N   . THR A 1 301 ? 10.947  -8.125  -18.898 1.00 95.99 301 A 1 
ATOM 2409 C CA  . THR A 1 301 ? 11.233  -7.609  -20.237 1.00 96.18 301 A 1 
ATOM 2410 C C   . THR A 1 301 ? 12.229  -6.451  -20.133 1.00 96.37 301 A 1 
ATOM 2411 O O   . THR A 1 301 ? 12.603  -6.046  -19.026 1.00 95.10 301 A 1 
ATOM 2412 C CB  . THR A 1 301 ? 9.927   -7.148  -20.898 1.00 95.19 301 A 1 
ATOM 2413 O OG1 . THR A 1 301 ? 9.101   -6.526  -19.930 1.00 90.52 301 A 1 
ATOM 2414 C CG2 . THR A 1 301 ? 9.138   -8.321  -21.460 1.00 87.95 301 A 1 
ATOM 2415 N N   . SER A 1 302 ? 12.683  -5.941  -21.272 1.00 95.80 302 A 1 
ATOM 2416 C CA  . SER A 1 302 ? 13.766  -4.954  -21.371 1.00 95.81 302 A 1 
ATOM 2417 C C   . SER A 1 302 ? 13.358  -3.505  -21.086 1.00 96.20 302 A 1 
ATOM 2418 O O   . SER A 1 302 ? 14.205  -2.617  -21.209 1.00 94.64 302 A 1 
ATOM 2419 C CB  . SER A 1 302 ? 14.417  -5.056  -22.754 1.00 94.62 302 A 1 
ATOM 2420 O OG  . SER A 1 302 ? 13.434  -4.926  -23.767 1.00 93.00 302 A 1 
ATOM 2421 N N   . GLU A 1 303 ? 12.098  -3.233  -20.709 1.00 95.63 303 A 1 
ATOM 2422 C CA  . GLU A 1 303 ? 11.643  -1.868  -20.472 1.00 95.83 303 A 1 
ATOM 2423 C C   . GLU A 1 303 ? 12.455  -1.165  -19.390 1.00 96.44 303 A 1 
ATOM 2424 O O   . GLU A 1 303 ? 12.706  -1.677  -18.285 1.00 95.51 303 A 1 
ATOM 2425 C CB  . GLU A 1 303 ? 10.158  -1.775  -20.094 1.00 94.42 303 A 1 
ATOM 2426 C CG  . GLU A 1 303 ? 9.210   -2.094  -21.253 1.00 90.91 303 A 1 
ATOM 2427 C CD  . GLU A 1 303 ? 8.934   -3.586  -21.419 1.00 91.32 303 A 1 
ATOM 2428 O OE1 . GLU A 1 303 ? 8.000   -3.928  -22.167 1.00 82.02 303 A 1 
ATOM 2429 O OE2 . GLU A 1 303 ? 9.611   -4.410  -20.765 1.00 84.68 303 A 1 
ATOM 2430 N N   . THR A 1 304 ? 12.803  0.082   -19.715 1.00 96.95 304 A 1 
ATOM 2431 C CA  . THR A 1 304 ? 13.467  1.007   -18.806 1.00 97.33 304 A 1 
ATOM 2432 C C   . THR A 1 304 ? 12.489  1.550   -17.760 1.00 97.72 304 A 1 
ATOM 2433 O O   . THR A 1 304 ? 11.268  1.574   -17.942 1.00 97.41 304 A 1 
ATOM 2434 C CB  . THR A 1 304 ? 14.118  2.155   -19.587 1.00 97.08 304 A 1 
ATOM 2435 O OG1 . THR A 1 304 ? 13.141  2.913   -20.253 1.00 94.84 304 A 1 
ATOM 2436 C CG2 . THR A 1 304 ? 15.139  1.668   -20.615 1.00 92.95 304 A 1 
ATOM 2437 N N   . ASP A 1 305 ? 13.021  2.045   -16.641 1.00 97.48 305 A 1 
ATOM 2438 C CA  . ASP A 1 305 ? 12.181  2.691   -15.625 1.00 97.86 305 A 1 
ATOM 2439 C C   . ASP A 1 305 ? 11.519  3.963   -16.166 1.00 98.08 305 A 1 
ATOM 2440 O O   . ASP A 1 305 ? 10.409  4.302   -15.752 1.00 97.69 305 A 1 
ATOM 2441 C CB  . ASP A 1 305 ? 12.999  2.997   -14.365 1.00 97.61 305 A 1 
ATOM 2442 C CG  . ASP A 1 305 ? 13.550  1.751   -13.671 1.00 97.23 305 A 1 
ATOM 2443 O OD1 . ASP A 1 305 ? 12.955  0.659   -13.808 1.00 94.56 305 A 1 
ATOM 2444 O OD2 . ASP A 1 305 ? 14.589  1.869   -12.985 1.00 94.50 305 A 1 
ATOM 2445 N N   . ARG A 1 306 ? 12.145  4.635   -17.136 1.00 97.80 306 A 1 
ATOM 2446 C CA  . ARG A 1 306 ? 11.578  5.790   -17.846 1.00 97.87 306 A 1 
ATOM 2447 C C   . ARG A 1 306 ? 10.304  5.426   -18.597 1.00 97.96 306 A 1 
ATOM 2448 O O   . ARG A 1 306 ? 9.309   6.136   -18.457 1.00 97.52 306 A 1 
ATOM 2449 C CB  . ARG A 1 306 ? 12.648  6.370   -18.787 1.00 97.36 306 A 1 
ATOM 2450 C CG  . ARG A 1 306 ? 12.181  7.641   -19.505 1.00 95.22 306 A 1 
ATOM 2451 C CD  . ARG A 1 306 ? 13.319  8.195   -20.373 1.00 92.94 306 A 1 
ATOM 2452 N NE  . ARG A 1 306 ? 12.886  9.314   -21.208 1.00 85.90 306 A 1 
ATOM 2453 C CZ  . ARG A 1 306 ? 12.710  10.572  -20.831 1.00 80.59 306 A 1 
ATOM 2454 N NH1 . ARG A 1 306 ? 13.035  11.009  -19.648 1.00 71.19 306 A 1 
ATOM 2455 N NH2 . ARG A 1 306 ? 12.170  11.423  -21.646 1.00 70.74 306 A 1 
ATOM 2456 N N   . GLU A 1 307 ? 10.299  4.327   -19.345 1.00 97.44 307 A 1 
ATOM 2457 C CA  . GLU A 1 307 ? 9.109   3.849   -20.063 1.00 97.35 307 A 1 
ATOM 2458 C C   . GLU A 1 307 ? 7.992   3.477   -19.085 1.00 97.58 307 A 1 
ATOM 2459 O O   . GLU A 1 307 ? 6.858   3.952   -19.219 1.00 97.04 307 A 1 
ATOM 2460 C CB  . GLU A 1 307 ? 9.482   2.644   -20.936 1.00 96.95 307 A 1 
ATOM 2461 C CG  . GLU A 1 307 ? 10.315  3.072   -22.154 1.00 94.92 307 A 1 
ATOM 2462 C CD  . GLU A 1 307 ? 11.071  1.900   -22.788 1.00 93.69 307 A 1 
ATOM 2463 O OE1 . GLU A 1 307 ? 11.113  1.837   -24.027 1.00 84.85 307 A 1 
ATOM 2464 O OE2 . GLU A 1 307 ? 11.670  1.135   -21.995 1.00 87.43 307 A 1 
ATOM 2465 N N   . ILE A 1 308 ? 8.320   2.735   -18.022 1.00 97.86 308 A 1 
ATOM 2466 C CA  . ILE A 1 308 ? 7.365   2.338   -16.974 1.00 97.94 308 A 1 
ATOM 2467 C C   . ILE A 1 308 ? 6.728   3.566   -16.304 1.00 98.08 308 A 1 
ATOM 2468 O O   . ILE A 1 308 ? 5.503   3.644   -16.144 1.00 97.73 308 A 1 
ATOM 2469 C CB  . ILE A 1 308 ? 8.084   1.434   -15.939 1.00 97.67 308 A 1 
ATOM 2470 C CG1 . ILE A 1 308 ? 8.517   0.095   -16.588 1.00 96.71 308 A 1 
ATOM 2471 C CG2 . ILE A 1 308 ? 7.192   1.162   -14.717 1.00 96.65 308 A 1 
ATOM 2472 C CD1 . ILE A 1 308 ? 9.477   -0.736  -15.726 1.00 93.56 308 A 1 
ATOM 2473 N N   . LEU A 1 309 ? 7.544   4.555   -15.901 1.00 98.01 309 A 1 
ATOM 2474 C CA  . LEU A 1 309 ? 7.067   5.775   -15.248 1.00 98.03 309 A 1 
ATOM 2475 C C   . LEU A 1 309 ? 6.305   6.687   -16.216 1.00 97.90 309 A 1 
ATOM 2476 O O   . LEU A 1 309 ? 5.339   7.327   -15.801 1.00 97.55 309 A 1 
ATOM 2477 C CB  . LEU A 1 309 ? 8.247   6.514   -14.598 1.00 97.99 309 A 1 
ATOM 2478 C CG  . LEU A 1 309 ? 8.867   5.797   -13.384 1.00 97.55 309 A 1 
ATOM 2479 C CD1 . LEU A 1 309 ? 10.091  6.580   -12.914 1.00 96.24 309 A 1 
ATOM 2480 C CD2 . LEU A 1 309 ? 7.905   5.665   -12.203 1.00 96.11 309 A 1 
ATOM 2481 N N   . SER A 1 310 ? 6.671   6.717   -17.499 1.00 97.86 310 A 1 
ATOM 2482 C CA  . SER A 1 310 ? 5.950   7.483   -18.527 1.00 97.64 310 A 1 
ATOM 2483 C C   . SER A 1 310 ? 4.537   6.941   -18.741 1.00 97.66 310 A 1 
ATOM 2484 O O   . SER A 1 310 ? 3.574   7.712   -18.729 1.00 96.91 310 A 1 
ATOM 2485 C CB  . SER A 1 310 ? 6.720   7.484   -19.850 1.00 97.15 310 A 1 
ATOM 2486 O OG  . SER A 1 310 ? 7.977   8.096   -19.667 1.00 87.79 310 A 1 
ATOM 2487 N N   . VAL A 1 311 ? 4.381   5.610   -18.821 1.00 97.43 311 A 1 
ATOM 2488 C CA  . VAL A 1 311 ? 3.059   4.960   -18.859 1.00 97.40 311 A 1 
ATOM 2489 C C   . VAL A 1 311 ? 2.269   5.276   -17.588 1.00 97.57 311 A 1 
ATOM 2490 O O   . VAL A 1 311 ? 1.102   5.666   -17.662 1.00 97.11 311 A 1 
ATOM 2491 C CB  . VAL A 1 311 ? 3.199   3.437   -19.065 1.00 97.01 311 A 1 
ATOM 2492 C CG1 . VAL A 1 311 ? 1.849   2.710   -18.946 1.00 95.44 311 A 1 
ATOM 2493 C CG2 . VAL A 1 311 ? 3.752   3.128   -20.458 1.00 95.14 311 A 1 
ATOM 2494 N N   . SER A 1 312 ? 2.899   5.202   -16.412 1.00 97.69 312 A 1 
ATOM 2495 C CA  . SER A 1 312 ? 2.245   5.534   -15.139 1.00 97.63 312 A 1 
ATOM 2496 C C   . SER A 1 312 ? 1.780   6.991   -15.090 1.00 97.58 312 A 1 
ATOM 2497 O O   . SER A 1 312 ? 0.641   7.267   -14.708 1.00 96.97 312 A 1 
ATOM 2498 C CB  . SER A 1 312 ? 3.186   5.260   -13.967 1.00 97.32 312 A 1 
ATOM 2499 O OG  . SER A 1 312 ? 3.581   3.902   -13.981 1.00 91.73 312 A 1 
ATOM 2500 N N   . SER A 1 313 ? 2.619   7.933   -15.525 1.00 97.56 313 A 1 
ATOM 2501 C CA  . SER A 1 313 ? 2.302   9.360   -15.618 1.00 97.21 313 A 1 
ATOM 2502 C C   . SER A 1 313 ? 1.117   9.616   -16.550 1.00 96.97 313 A 1 
ATOM 2503 O O   . SER A 1 313 ? 0.194   10.349  -16.193 1.00 95.92 313 A 1 
ATOM 2504 C CB  . SER A 1 313 ? 3.542   10.119  -16.100 1.00 96.67 313 A 1 
ATOM 2505 O OG  . SER A 1 313 ? 3.314   11.511  -16.098 1.00 88.71 313 A 1 
ATOM 2506 N N   . MET A 1 314 ? 1.086   8.956   -17.714 1.00 97.24 314 A 1 
ATOM 2507 C CA  . MET A 1 314 ? -0.044  9.024   -18.646 1.00 96.63 314 A 1 
ATOM 2508 C C   . MET A 1 314 ? -1.348  8.536   -17.999 1.00 96.56 314 A 1 
ATOM 2509 O O   . MET A 1 314 ? -2.373  9.207   -18.103 1.00 95.40 314 A 1 
ATOM 2510 C CB  . MET A 1 314 ? 0.286   8.200   -19.896 1.00 95.80 314 A 1 
ATOM 2511 C CG  . MET A 1 314 ? -0.836  8.254   -20.940 1.00 80.81 314 A 1 
ATOM 2512 S SD  . MET A 1 314 ? -0.615  7.151   -22.353 1.00 74.03 314 A 1 
ATOM 2513 C CE  . MET A 1 314 ? -0.849  5.529   -21.571 1.00 60.90 314 A 1 
ATOM 2514 N N   . LEU A 1 315 ? -1.312  7.407   -17.277 1.00 96.72 315 A 1 
ATOM 2515 C CA  . LEU A 1 315 ? -2.482  6.847   -16.595 1.00 96.16 315 A 1 
ATOM 2516 C C   . LEU A 1 315 ? -3.009  7.769   -15.492 1.00 95.96 315 A 1 
ATOM 2517 O O   . LEU A 1 315 ? -4.222  7.927   -15.354 1.00 94.76 315 A 1 
ATOM 2518 C CB  . LEU A 1 315 ? -2.104  5.488   -16.009 1.00 95.97 315 A 1 
ATOM 2519 C CG  . LEU A 1 315 ? -1.832  4.405   -17.062 1.00 95.31 315 A 1 
ATOM 2520 C CD1 . LEU A 1 315 ? -1.111  3.253   -16.374 1.00 92.96 315 A 1 
ATOM 2521 C CD2 . LEU A 1 315 ? -3.120  3.896   -17.707 1.00 93.11 315 A 1 
ATOM 2522 N N   . TYR A 1 316 ? -2.119  8.433   -14.732 1.00 96.22 316 A 1 
ATOM 2523 C CA  . TYR A 1 316 ? -2.521  9.374   -13.681 1.00 95.69 316 A 1 
ATOM 2524 C C   . TYR A 1 316 ? -3.166  10.663  -14.200 1.00 94.95 316 A 1 
ATOM 2525 O O   . TYR A 1 316 ? -3.806  11.364  -13.408 1.00 92.31 316 A 1 
ATOM 2526 C CB  . TYR A 1 316 ? -1.327  9.684   -12.772 1.00 95.07 316 A 1 
ATOM 2527 C CG  . TYR A 1 316 ? -0.934  8.561   -11.827 1.00 95.39 316 A 1 
ATOM 2528 C CD1 . TYR A 1 316 ? -1.909  7.943   -11.018 1.00 93.10 316 A 1 
ATOM 2529 C CD2 . TYR A 1 316 ? 0.411   8.153   -11.729 1.00 93.58 316 A 1 
ATOM 2530 C CE1 . TYR A 1 316 ? -1.552  6.911   -10.129 1.00 92.97 316 A 1 
ATOM 2531 C CE2 . TYR A 1 316 ? 0.775   7.123   -10.840 1.00 93.17 316 A 1 
ATOM 2532 C CZ  . TYR A 1 316 ? -0.208  6.498   -10.040 1.00 94.26 316 A 1 
ATOM 2533 O OH  . TYR A 1 316 ? 0.126   5.498   -9.188  1.00 92.55 316 A 1 
ATOM 2534 N N   . ARG A 1 317 ? -3.082  10.970  -15.497 1.00 96.08 317 A 1 
ATOM 2535 C CA  . ARG A 1 317 ? -3.862  12.066  -16.096 1.00 94.99 317 A 1 
ATOM 2536 C C   . ARG A 1 317 ? -5.363  11.799  -16.029 1.00 94.37 317 A 1 
ATOM 2537 O O   . ARG A 1 317 ? -6.150  12.744  -16.037 1.00 91.71 317 A 1 
ATOM 2538 C CB  . ARG A 1 317 ? -3.440  12.311  -17.553 1.00 94.64 317 A 1 
ATOM 2539 C CG  . ARG A 1 317 ? -1.990  12.786  -17.675 1.00 90.89 317 A 1 
ATOM 2540 C CD  . ARG A 1 317 ? -1.624  13.007  -19.144 1.00 87.18 317 A 1 
ATOM 2541 N NE  . ARG A 1 317 ? -0.220  13.426  -19.289 1.00 80.43 317 A 1 
ATOM 2542 C CZ  . ARG A 1 317 ? 0.386   13.770  -20.415 1.00 73.50 317 A 1 
ATOM 2543 N NH1 . ARG A 1 317 ? -0.238  13.778  -21.560 1.00 68.18 317 A 1 
ATOM 2544 N NH2 . ARG A 1 317 ? 1.643   14.117  -20.406 1.00 65.73 317 A 1 
ATOM 2545 N N   . GLN A 1 318 ? -5.772  10.536  -15.929 1.00 93.95 318 A 1 
ATOM 2546 C CA  . GLN A 1 318 ? -7.164  10.160  -15.726 1.00 92.72 318 A 1 
ATOM 2547 C C   . GLN A 1 318 ? -7.519  10.244  -14.229 1.00 92.75 318 A 1 
ATOM 2548 O O   . GLN A 1 318 ? -6.965  9.490   -13.428 1.00 89.44 318 A 1 
ATOM 2549 C CB  . GLN A 1 318 ? -7.428  8.751   -16.274 1.00 91.54 318 A 1 
ATOM 2550 C CG  . GLN A 1 318 ? -7.217  8.654   -17.794 1.00 84.70 318 A 1 
ATOM 2551 C CD  . GLN A 1 318 ? -7.587  7.280   -18.344 1.00 79.04 318 A 1 
ATOM 2552 O OE1 . GLN A 1 318 ? -7.977  6.368   -17.631 1.00 71.85 318 A 1 
ATOM 2553 N NE2 . GLN A 1 318 ? -7.497  7.075   -19.636 1.00 68.15 318 A 1 
ATOM 2554 N N   . PRO A 1 319 ? -8.491  11.083  -13.811 1.00 92.46 319 A 1 
ATOM 2555 C CA  . PRO A 1 319 ? -8.853  11.245  -12.396 1.00 91.05 319 A 1 
ATOM 2556 C C   . PRO A 1 319 ? -9.344  9.963   -11.710 1.00 92.03 319 A 1 
ATOM 2557 O O   . PRO A 1 319 ? -9.321  9.862   -10.475 1.00 88.21 319 A 1 
ATOM 2558 C CB  . PRO A 1 319 ? -9.955  12.312  -12.386 1.00 88.93 319 A 1 
ATOM 2559 C CG  . PRO A 1 319 ? -9.694  13.122  -13.652 1.00 85.50 319 A 1 
ATOM 2560 C CD  . PRO A 1 319 ? -9.185  12.071  -14.628 1.00 89.99 319 A 1 
ATOM 2561 N N   . SER A 1 320 ? -9.815  8.984   -12.500 1.00 92.47 320 A 1 
ATOM 2562 C CA  . SER A 1 320 ? -10.258 7.673   -12.021 1.00 93.65 320 A 1 
ATOM 2563 C C   . SER A 1 320 ? -9.102  6.782   -11.561 1.00 94.57 320 A 1 
ATOM 2564 O O   . SER A 1 320 ? -9.303  5.946   -10.671 1.00 92.98 320 A 1 
ATOM 2565 C CB  . SER A 1 320 ? -11.043 6.960   -13.127 1.00 93.15 320 A 1 
ATOM 2566 O OG  . SER A 1 320 ? -10.245 6.802   -14.280 1.00 89.75 320 A 1 
ATOM 2567 N N   . MET A 1 321 ? -7.898  6.967   -12.113 1.00 95.03 321 A 1 
ATOM 2568 C CA  . MET A 1 321 ? -6.723  6.160   -11.790 1.00 95.49 321 A 1 
ATOM 2569 C C   . MET A 1 321 ? -6.135  6.588   -10.446 1.00 95.05 321 A 1 
ATOM 2570 O O   . MET A 1 321 ? -5.509  7.643   -10.319 1.00 92.29 321 A 1 
ATOM 2571 C CB  . MET A 1 321 ? -5.695  6.246   -12.925 1.00 94.86 321 A 1 
ATOM 2572 C CG  . MET A 1 321 ? -4.541  5.251   -12.719 1.00 93.28 321 A 1 
ATOM 2573 S SD  . MET A 1 321 ? -5.010  3.493   -12.665 1.00 93.95 321 A 1 
ATOM 2574 C CE  . MET A 1 321 ? -5.590  3.254   -14.364 1.00 88.81 321 A 1 
ATOM 2575 N N   . LYS A 1 322 ? -6.320  5.761   -9.423  1.00 93.94 322 A 1 
ATOM 2576 C CA  . LYS A 1 322 ? -5.845  6.062   -8.062  1.00 93.03 322 A 1 
ATOM 2577 C C   . LYS A 1 322 ? -4.478  5.470   -7.761  1.00 92.63 322 A 1 
ATOM 2578 O O   . LYS A 1 322 ? -3.749  6.021   -6.932  1.00 88.30 322 A 1 
ATOM 2579 C CB  . LYS A 1 322 ? -6.884  5.603   -7.026  1.00 92.00 322 A 1 
ATOM 2580 C CG  . LYS A 1 322 ? -8.242  6.306   -7.158  1.00 89.63 322 A 1 
ATOM 2581 C CD  . LYS A 1 322 ? -8.151  7.835   -7.112  1.00 86.33 322 A 1 
ATOM 2582 C CE  . LYS A 1 322 ? -9.549  8.444   -7.134  1.00 82.74 322 A 1 
ATOM 2583 N NZ  . LYS A 1 322 ? -9.485  9.919   -7.275  1.00 73.60 322 A 1 
ATOM 2584 N N   . ARG A 1 323 ? -4.131  4.340   -8.402  1.00 92.88 323 A 1 
ATOM 2585 C CA  . ARG A 1 323 ? -2.872  3.654   -8.107  1.00 92.97 323 A 1 
ATOM 2586 C C   . ARG A 1 323 ? -2.396  2.788   -9.268  1.00 94.25 323 A 1 
ATOM 2587 O O   . ARG A 1 323 ? -3.159  1.988   -9.803  1.00 92.66 323 A 1 
ATOM 2588 C CB  . ARG A 1 323 ? -3.065  2.829   -6.824  1.00 90.56 323 A 1 
ATOM 2589 C CG  . ARG A 1 323 ? -1.730  2.377   -6.232  1.00 79.58 323 A 1 
ATOM 2590 C CD  . ARG A 1 323 ? -1.943  1.852   -4.817  1.00 78.59 323 A 1 
ATOM 2591 N NE  . ARG A 1 323 ? -0.660  1.498   -4.189  1.00 72.05 323 A 1 
ATOM 2592 C CZ  . ARG A 1 323 ? -0.493  1.089   -2.945  1.00 66.13 323 A 1 
ATOM 2593 N NH1 . ARG A 1 323 ? -1.497  0.940   -2.124  1.00 57.68 323 A 1 
ATOM 2594 N NH2 . ARG A 1 323 ? 0.701   0.817   -2.504  1.00 57.23 323 A 1 
ATOM 2595 N N   . VAL A 1 324 ? -1.104  2.892   -9.559  1.00 93.87 324 A 1 
ATOM 2596 C CA  . VAL A 1 324 ? -0.353  1.936   -10.367 1.00 94.36 324 A 1 
ATOM 2597 C C   . VAL A 1 324 ? 0.449   1.046   -9.418  1.00 93.76 324 A 1 
ATOM 2598 O O   . VAL A 1 324 ? 1.127   1.540   -8.512  1.00 92.50 324 A 1 
ATOM 2599 C CB  . VAL A 1 324 ? 0.539   2.655   -11.395 1.00 94.92 324 A 1 
ATOM 2600 C CG1 . VAL A 1 324 ? 1.300   1.646   -12.256 1.00 93.95 324 A 1 
ATOM 2601 C CG2 . VAL A 1 324 ? -0.299  3.551   -12.319 1.00 93.81 324 A 1 
ATOM 2602 N N   . TYR A 1 325 ? 0.316   -0.262  -9.582  1.00 93.56 325 A 1 
ATOM 2603 C CA  . TYR A 1 325 ? 1.104   -1.246  -8.852  1.00 92.89 325 A 1 
ATOM 2604 C C   . TYR A 1 325 ? 2.272   -1.714  -9.723  1.00 93.56 325 A 1 
ATOM 2605 O O   . TYR A 1 325 ? 2.096   -1.974  -10.911 1.00 92.81 325 A 1 
ATOM 2606 C CB  . TYR A 1 325 ? 0.226   -2.426  -8.426  1.00 91.26 325 A 1 
ATOM 2607 C CG  . TYR A 1 325 ? -0.825  -2.095  -7.381  1.00 89.74 325 A 1 
ATOM 2608 C CD1 . TYR A 1 325 ? -0.493  -2.145  -6.015  1.00 86.37 325 A 1 
ATOM 2609 C CD2 . TYR A 1 325 ? -2.140  -1.758  -7.769  1.00 86.03 325 A 1 
ATOM 2610 C CE1 . TYR A 1 325 ? -1.472  -1.866  -5.040  1.00 84.44 325 A 1 
ATOM 2611 C CE2 . TYR A 1 325 ? -3.120  -1.473  -6.793  1.00 83.85 325 A 1 
ATOM 2612 C CZ  . TYR A 1 325 ? -2.785  -1.535  -5.426  1.00 85.14 325 A 1 
ATOM 2613 O OH  . TYR A 1 325 ? -3.730  -1.269  -4.478  1.00 81.93 325 A 1 
ATOM 2614 N N   . TYR A 1 326 ? 3.445   -1.870  -9.117  1.00 93.08 326 A 1 
ATOM 2615 C CA  . TYR A 1 326 ? 4.627   -2.456  -9.743  1.00 93.19 326 A 1 
ATOM 2616 C C   . TYR A 1 326 ? 4.894   -3.807  -9.091  1.00 92.01 326 A 1 
ATOM 2617 O O   . TYR A 1 326 ? 4.838   -3.921  -7.868  1.00 89.40 326 A 1 
ATOM 2618 C CB  . TYR A 1 326 ? 5.818   -1.507  -9.612  1.00 93.87 326 A 1 
ATOM 2619 C CG  . TYR A 1 326 ? 5.502   -0.089  -10.045 1.00 94.63 326 A 1 
ATOM 2620 C CD1 . TYR A 1 326 ? 5.520   0.260   -11.408 1.00 93.99 326 A 1 
ATOM 2621 C CD2 . TYR A 1 326 ? 5.136   0.870   -9.080  1.00 93.81 326 A 1 
ATOM 2622 C CE1 . TYR A 1 326 ? 5.177   1.567   -11.804 1.00 94.25 326 A 1 
ATOM 2623 C CE2 . TYR A 1 326 ? 4.789   2.174   -9.473  1.00 94.20 326 A 1 
ATOM 2624 C CZ  . TYR A 1 326 ? 4.809   2.524   -10.834 1.00 95.05 326 A 1 
ATOM 2625 O OH  . TYR A 1 326 ? 4.468   3.786   -11.202 1.00 94.73 326 A 1 
ATOM 2626 N N   . SER A 1 327 ? 5.125   -4.833  -9.892  1.00 92.06 327 A 1 
ATOM 2627 C CA  . SER A 1 327 ? 5.388   -6.189  -9.401  1.00 91.43 327 A 1 
ATOM 2628 C C   . SER A 1 327 ? 6.703   -6.675  -9.967  1.00 92.02 327 A 1 
ATOM 2629 O O   . SER A 1 327 ? 6.798   -6.878  -11.176 1.00 90.60 327 A 1 
ATOM 2630 C CB  . SER A 1 327 ? 4.270   -7.153  -9.800  1.00 89.47 327 A 1 
ATOM 2631 O OG  . SER A 1 327 ? 3.035   -6.597  -9.408  1.00 77.78 327 A 1 
ATOM 2632 N N   . GLY A 1 328 ? 7.713   -6.862  -9.111  1.00 91.52 328 A 1 
ATOM 2633 C CA  . GLY A 1 328 ? 8.947   -7.513  -9.527  1.00 90.58 328 A 1 
ATOM 2634 C C   . GLY A 1 328 ? 8.639   -8.891  -10.102 1.00 90.49 328 A 1 
ATOM 2635 O O   . GLY A 1 328 ? 7.947   -9.683  -9.460  1.00 88.95 328 A 1 
ATOM 2636 N N   . TYR A 1 329 ? 9.143   -9.174  -11.305 1.00 92.55 329 A 1 
ATOM 2637 C CA  . TYR A 1 329 ? 8.963   -10.464 -11.964 1.00 92.50 329 A 1 
ATOM 2638 C C   . TYR A 1 329 ? 9.465   -11.602 -11.065 1.00 92.22 329 A 1 
ATOM 2639 O O   . TYR A 1 329 ? 10.617  -11.609 -10.632 1.00 90.75 329 A 1 
ATOM 2640 C CB  . TYR A 1 329 ? 9.674   -10.453 -13.328 1.00 92.33 329 A 1 
ATOM 2641 C CG  . TYR A 1 329 ? 9.807   -11.828 -13.955 1.00 92.09 329 A 1 
ATOM 2642 C CD1 . TYR A 1 329 ? 11.086  -12.346 -14.240 1.00 89.12 329 A 1 
ATOM 2643 C CD2 . TYR A 1 329 ? 8.667   -12.622 -14.183 1.00 89.67 329 A 1 
ATOM 2644 C CE1 . TYR A 1 329 ? 11.227  -13.655 -14.730 1.00 89.12 329 A 1 
ATOM 2645 C CE2 . TYR A 1 329 ? 8.808   -13.941 -14.662 1.00 88.78 329 A 1 
ATOM 2646 C CZ  . TYR A 1 329 ? 10.092  -14.459 -14.928 1.00 89.65 329 A 1 
ATOM 2647 O OH  . TYR A 1 329 ? 10.241  -15.740 -15.352 1.00 88.14 329 A 1 
ATOM 2648 N N   . VAL A 1 330 ? 8.584   -12.550 -10.776 1.00 90.65 330 A 1 
ATOM 2649 C CA  . VAL A 1 330 ? 8.927   -13.761 -10.025 1.00 89.75 330 A 1 
ATOM 2650 C C   . VAL A 1 330 ? 9.210   -14.870 -11.038 1.00 90.58 330 A 1 
ATOM 2651 O O   . VAL A 1 330 ? 8.295   -15.239 -11.776 1.00 89.35 330 A 1 
ATOM 2652 C CB  . VAL A 1 330 ? 7.814   -14.168 -9.040  1.00 87.72 330 A 1 
ATOM 2653 C CG1 . VAL A 1 330 ? 8.240   -15.392 -8.218  1.00 83.63 330 A 1 
ATOM 2654 C CG2 . VAL A 1 330 ? 7.496   -13.036 -8.053  1.00 83.74 330 A 1 
ATOM 2655 N N   . PRO A 1 331 ? 10.437  -15.410 -11.085 1.00 91.01 331 A 1 
ATOM 2656 C CA  . PRO A 1 331 ? 10.805  -16.427 -12.063 1.00 90.17 331 A 1 
ATOM 2657 C C   . PRO A 1 331 ? 10.171  -17.778 -11.695 1.00 89.84 331 A 1 
ATOM 2658 O O   . PRO A 1 331 ? 10.767  -18.598 -11.004 1.00 86.82 331 A 1 
ATOM 2659 C CB  . PRO A 1 331 ? 12.341  -16.423 -12.065 1.00 88.43 331 A 1 
ATOM 2660 C CG  . PRO A 1 331 ? 12.702  -16.019 -10.640 1.00 85.70 331 A 1 
ATOM 2661 C CD  . PRO A 1 331 ? 11.599  -15.033 -10.279 1.00 89.28 331 A 1 
ATOM 2662 N N   . VAL A 1 332 ? 8.924   -17.988 -12.120 1.00 90.22 332 A 1 
ATOM 2663 C CA  . VAL A 1 332 ? 8.179   -19.242 -11.904 1.00 89.70 332 A 1 
ATOM 2664 C C   . VAL A 1 332 ? 8.304   -20.217 -13.076 1.00 90.55 332 A 1 
ATOM 2665 O O   . VAL A 1 332 ? 8.238   -21.423 -12.873 1.00 87.84 332 A 1 
ATOM 2666 C CB  . VAL A 1 332 ? 6.692   -18.978 -11.584 1.00 87.53 332 A 1 
ATOM 2667 C CG1 . VAL A 1 332 ? 6.550   -18.309 -10.210 1.00 80.29 332 A 1 
ATOM 2668 C CG2 . VAL A 1 332 ? 5.984   -18.103 -12.626 1.00 80.90 332 A 1 
ATOM 2669 N N   . ASN A 1 333 ? 8.522   -19.698 -14.288 1.00 90.74 333 A 1 
ATOM 2670 C CA  . ASN A 1 333 ? 8.622   -20.480 -15.522 1.00 91.43 333 A 1 
ATOM 2671 C C   . ASN A 1 333 ? 10.055  -20.414 -16.084 1.00 91.97 333 A 1 
ATOM 2672 O O   . ASN A 1 333 ? 10.285  -19.860 -17.154 1.00 89.83 333 A 1 
ATOM 2673 C CB  . ASN A 1 333 ? 7.556   -19.996 -16.521 1.00 90.76 333 A 1 
ATOM 2674 C CG  . ASN A 1 333 ? 6.131   -20.154 -16.030 1.00 90.29 333 A 1 
ATOM 2675 O OD1 . ASN A 1 333 ? 5.768   -21.081 -15.321 1.00 84.54 333 A 1 
ATOM 2676 N ND2 . ASN A 1 333 ? 5.262   -19.244 -16.402 1.00 85.45 333 A 1 
ATOM 2677 N N   . HIS A 1 334 ? 11.025  -20.963 -15.356 1.00 92.79 334 A 1 
ATOM 2678 C CA  . HIS A 1 334 ? 12.454  -20.923 -15.717 1.00 91.96 334 A 1 
ATOM 2679 C C   . HIS A 1 334 ? 12.800  -21.573 -17.065 1.00 92.92 334 A 1 
ATOM 2680 O O   . HIS A 1 334 ? 13.871  -21.330 -17.600 1.00 88.99 334 A 1 
ATOM 2681 C CB  . HIS A 1 334 ? 13.265  -21.622 -14.624 1.00 89.11 334 A 1 
ATOM 2682 C CG  . HIS A 1 334 ? 13.182  -20.950 -13.283 1.00 82.49 334 A 1 
ATOM 2683 N ND1 . HIS A 1 334 ? 13.823  -19.786 -12.934 1.00 70.08 334 A 1 
ATOM 2684 C CD2 . HIS A 1 334 ? 12.509  -21.401 -12.183 1.00 69.99 334 A 1 
ATOM 2685 C CE1 . HIS A 1 334 ? 13.564  -19.548 -11.639 1.00 65.11 334 A 1 
ATOM 2686 N NE2 . HIS A 1 334 ? 12.759  -20.503 -11.136 1.00 67.75 334 A 1 
ATOM 2687 N N   . PHE A 1 335 ? 11.911  -22.413 -17.577 1.00 93.02 335 A 1 
ATOM 2688 C CA  . PHE A 1 335 ? 12.081  -23.128 -18.839 1.00 93.19 335 A 1 
ATOM 2689 C C   . PHE A 1 335 ? 11.683  -22.295 -20.071 1.00 93.84 335 A 1 
ATOM 2690 O O   . PHE A 1 335 ? 11.914  -22.732 -21.189 1.00 90.70 335 A 1 
ATOM 2691 C CB  . PHE A 1 335 ? 11.257  -24.423 -18.762 1.00 92.14 335 A 1 
ATOM 2692 C CG  . PHE A 1 335 ? 9.771   -24.194 -18.536 1.00 91.33 335 A 1 
ATOM 2693 C CD1 . PHE A 1 335 ? 9.232   -24.241 -17.235 1.00 86.49 335 A 1 
ATOM 2694 C CD2 . PHE A 1 335 ? 8.925   -23.907 -19.627 1.00 88.07 335 A 1 
ATOM 2695 C CE1 . PHE A 1 335 ? 7.860   -24.003 -17.029 1.00 84.64 335 A 1 
ATOM 2696 C CE2 . PHE A 1 335 ? 7.555   -23.662 -19.419 1.00 86.28 335 A 1 
ATOM 2697 C CZ  . PHE A 1 335 ? 7.021   -23.715 -18.121 1.00 86.67 335 A 1 
ATOM 2698 N N   . ASP A 1 336 ? 11.036  -21.142 -19.890 1.00 93.58 336 A 1 
ATOM 2699 C CA  . ASP A 1 336 ? 10.582  -20.301 -21.001 1.00 94.56 336 A 1 
ATOM 2700 C C   . ASP A 1 336 ? 11.687  -19.314 -21.404 1.00 94.80 336 A 1 
ATOM 2701 O O   . ASP A 1 336 ? 11.973  -18.355 -20.685 1.00 92.91 336 A 1 
ATOM 2702 C CB  . ASP A 1 336 ? 9.270   -19.604 -20.619 1.00 93.91 336 A 1 
ATOM 2703 C CG  . ASP A 1 336 ? 8.511   -19.031 -21.820 1.00 93.80 336 A 1 
ATOM 2704 O OD1 . ASP A 1 336 ? 9.116   -18.416 -22.722 1.00 89.25 336 A 1 
ATOM 2705 O OD2 . ASP A 1 336 ? 7.265   -19.200 -21.848 1.00 89.25 336 A 1 
ATOM 2706 N N   . GLU A 1 337 ? 12.297  -19.543 -22.563 1.00 94.64 337 A 1 
ATOM 2707 C CA  . GLU A 1 337 ? 13.442  -18.769 -23.074 1.00 94.76 337 A 1 
ATOM 2708 C C   . GLU A 1 337 ? 13.113  -17.297 -23.380 1.00 95.06 337 A 1 
ATOM 2709 O O   . GLU A 1 337 ? 14.016  -16.468 -23.498 1.00 92.08 337 A 1 
ATOM 2710 C CB  . GLU A 1 337 ? 13.984  -19.436 -24.347 1.00 93.70 337 A 1 
ATOM 2711 C CG  . GLU A 1 337 ? 14.498  -20.867 -24.109 1.00 88.00 337 A 1 
ATOM 2712 C CD  . GLU A 1 337 ? 15.077  -21.520 -25.377 1.00 81.80 337 A 1 
ATOM 2713 O OE1 . GLU A 1 337 ? 15.657  -22.620 -25.233 1.00 74.13 337 A 1 
ATOM 2714 O OE2 . GLU A 1 337 ? 14.922  -20.938 -26.471 1.00 74.52 337 A 1 
ATOM 2715 N N   . ARG A 1 338 ? 11.819  -16.937 -23.468 1.00 95.38 338 A 1 
ATOM 2716 C CA  . ARG A 1 338 ? 11.381  -15.541 -23.653 1.00 95.30 338 A 1 
ATOM 2717 C C   . ARG A 1 338 ? 11.565  -14.697 -22.389 1.00 95.92 338 A 1 
ATOM 2718 O O   . ARG A 1 338 ? 11.511  -13.469 -22.460 1.00 94.72 338 A 1 
ATOM 2719 C CB  . ARG A 1 338 ? 9.906   -15.517 -24.074 1.00 94.47 338 A 1 
ATOM 2720 C CG  . ARG A 1 338 ? 9.645   -16.275 -25.380 1.00 93.23 338 A 1 
ATOM 2721 C CD  . ARG A 1 338 ? 8.142   -16.347 -25.677 1.00 92.56 338 A 1 
ATOM 2722 N NE  . ARG A 1 338 ? 7.435   -17.235 -24.730 1.00 90.44 338 A 1 
ATOM 2723 C CZ  . ARG A 1 338 ? 6.122   -17.383 -24.648 1.00 90.80 338 A 1 
ATOM 2724 N NH1 . ARG A 1 338 ? 5.291   -16.728 -25.410 1.00 83.41 338 A 1 
ATOM 2725 N NH2 . ARG A 1 338 ? 5.621   -18.202 -23.783 1.00 84.82 338 A 1 
ATOM 2726 N N   . LEU A 1 339 ? 11.728  -15.336 -21.245 1.00 94.38 339 A 1 
ATOM 2727 C CA  . LEU A 1 339 ? 11.861  -14.695 -19.945 1.00 94.50 339 A 1 
ATOM 2728 C C   . LEU A 1 339 ? 13.331  -14.597 -19.516 1.00 94.68 339 A 1 
ATOM 2729 O O   . LEU A 1 339 ? 14.125  -15.492 -19.794 1.00 92.94 339 A 1 
ATOM 2730 C CB  . LEU A 1 339 ? 11.042  -15.478 -18.913 1.00 93.40 339 A 1 
ATOM 2731 C CG  . LEU A 1 339 ? 9.524   -15.373 -19.119 1.00 92.72 339 A 1 
ATOM 2732 C CD1 . LEU A 1 339 ? 8.837   -16.416 -18.239 1.00 89.59 339 A 1 
ATOM 2733 C CD2 . LEU A 1 339 ? 8.998   -13.987 -18.734 1.00 90.76 339 A 1 
ATOM 2734 N N   . PRO A 1 340 ? 13.704  -13.544 -18.770 1.00 94.83 340 A 1 
ATOM 2735 C CA  . PRO A 1 340 ? 15.062  -13.430 -18.261 1.00 94.02 340 A 1 
ATOM 2736 C C   . PRO A 1 340 ? 15.338  -14.484 -17.180 1.00 93.89 340 A 1 
ATOM 2737 O O   . PRO A 1 340 ? 14.523  -14.714 -16.280 1.00 91.90 340 A 1 
ATOM 2738 C CB  . PRO A 1 340 ? 15.167  -11.999 -17.733 1.00 93.25 340 A 1 
ATOM 2739 C CG  . PRO A 1 340 ? 13.736  -11.680 -17.311 1.00 92.91 340 A 1 
ATOM 2740 C CD  . PRO A 1 340 ? 12.891  -12.422 -18.338 1.00 95.25 340 A 1 
ATOM 2741 N N   . ALA A 1 341 ? 16.537  -15.069 -17.216 1.00 93.91 341 A 1 
ATOM 2742 C CA  . ALA A 1 341 ? 17.010  -16.042 -16.228 1.00 93.00 341 A 1 
ATOM 2743 C C   . ALA A 1 341 ? 17.410  -15.368 -14.896 1.00 92.63 341 A 1 
ATOM 2744 O O   . ALA A 1 341 ? 18.581  -15.320 -14.518 1.00 88.72 341 A 1 
ATOM 2745 C CB  . ALA A 1 341 ? 18.129  -16.875 -16.861 1.00 91.52 341 A 1 
ATOM 2746 N N   . LEU A 1 342 ? 16.435  -14.794 -14.175 1.00 91.86 342 A 1 
ATOM 2747 C CA  . LEU A 1 342 ? 16.661  -14.170 -12.869 1.00 91.54 342 A 1 
ATOM 2748 C C   . LEU A 1 342 ? 16.635  -15.220 -11.755 1.00 91.28 342 A 1 
ATOM 2749 O O   . LEU A 1 342 ? 15.690  -15.996 -11.642 1.00 87.86 342 A 1 
ATOM 2750 C CB  . LEU A 1 342 ? 15.622  -13.065 -12.610 1.00 90.38 342 A 1 
ATOM 2751 C CG  . LEU A 1 342 ? 15.620  -11.902 -13.620 1.00 88.72 342 A 1 
ATOM 2752 C CD1 . LEU A 1 342 ? 14.565  -10.877 -13.203 1.00 84.14 342 A 1 
ATOM 2753 C CD2 . LEU A 1 342 ? 16.971  -11.186 -13.692 1.00 85.17 342 A 1 
ATOM 2754 N N   . GLN A 1 343 ? 17.631  -15.187 -10.866 1.00 90.41 343 A 1 
ATOM 2755 C CA  . GLN A 1 343 ? 17.623  -16.027 -9.657  1.00 88.45 343 A 1 
ATOM 2756 C C   . GLN A 1 343 ? 16.729  -15.457 -8.550  1.00 88.61 343 A 1 
ATOM 2757 O O   . GLN A 1 343 ? 16.166  -16.195 -7.746  1.00 85.25 343 A 1 
ATOM 2758 C CB  . GLN A 1 343 ? 19.051  -16.181 -9.121  1.00 87.17 343 A 1 
ATOM 2759 C CG  . GLN A 1 343 ? 19.959  -16.983 -10.064 1.00 80.04 343 A 1 
ATOM 2760 C CD  . GLN A 1 343 ? 21.331  -17.254 -9.449  1.00 73.04 343 A 1 
ATOM 2761 O OE1 . GLN A 1 343 ? 21.683  -16.781 -8.379  1.00 66.35 343 A 1 
ATOM 2762 N NE2 . GLN A 1 343 ? 22.160  -18.032 -10.103 1.00 63.08 343 A 1 
ATOM 2763 N N   . VAL A 1 344 ? 16.617  -14.123 -8.485  1.00 89.07 344 A 1 
ATOM 2764 C CA  . VAL A 1 344 ? 15.875  -13.409 -7.439  1.00 88.76 344 A 1 
ATOM 2765 C C   . VAL A 1 344 ? 14.999  -12.339 -8.094  1.00 89.72 344 A 1 
ATOM 2766 O O   . VAL A 1 344 ? 15.491  -11.619 -8.969  1.00 88.28 344 A 1 
ATOM 2767 C CB  . VAL A 1 344 ? 16.833  -12.786 -6.401  1.00 86.85 344 A 1 
ATOM 2768 C CG1 . VAL A 1 344 ? 16.069  -12.108 -5.251  1.00 80.07 344 A 1 
ATOM 2769 C CG2 . VAL A 1 344 ? 17.750  -13.839 -5.759  1.00 80.26 344 A 1 
ATOM 2770 N N   . PRO A 1 345 ? 13.739  -12.177 -7.662  1.00 88.84 345 A 1 
ATOM 2771 C CA  . PRO A 1 345 ? 12.886  -11.092 -8.143  1.00 88.90 345 A 1 
ATOM 2772 C C   . PRO A 1 345 ? 13.516  -9.709  -7.908  1.00 90.55 345 A 1 
ATOM 2773 O O   . PRO A 1 345 ? 14.118  -9.487  -6.852  1.00 89.45 345 A 1 
ATOM 2774 C CB  . PRO A 1 345 ? 11.565  -11.234 -7.377  1.00 86.67 345 A 1 
ATOM 2775 C CG  . PRO A 1 345 ? 11.533  -12.706 -6.978  1.00 82.41 345 A 1 
ATOM 2776 C CD  . PRO A 1 345 ? 13.002  -13.046 -6.757  1.00 85.46 345 A 1 
ATOM 2777 N N   . PRO A 1 346 ? 13.343  -8.737  -8.819  1.00 91.93 346 A 1 
ATOM 2778 C CA  . PRO A 1 346 ? 13.957  -7.406  -8.728  1.00 92.56 346 A 1 
ATOM 2779 C C   . PRO A 1 346 ? 13.234  -6.488  -7.722  1.00 93.01 346 A 1 
ATOM 2780 O O   . PRO A 1 346 ? 12.766  -5.397  -8.048  1.00 91.43 346 A 1 
ATOM 2781 C CB  . PRO A 1 346 ? 13.967  -6.888  -10.173 1.00 92.23 346 A 1 
ATOM 2782 C CG  . PRO A 1 346 ? 12.699  -7.500  -10.754 1.00 91.45 346 A 1 
ATOM 2783 C CD  . PRO A 1 346 ? 12.658  -8.879  -10.094 1.00 93.06 346 A 1 
ATOM 2784 N N   . LEU A 1 347 ? 13.153  -6.907  -6.458  1.00 89.32 347 A 1 
ATOM 2785 C CA  . LEU A 1 347 ? 12.391  -6.222  -5.398  1.00 88.82 347 A 1 
ATOM 2786 C C   . LEU A 1 347 ? 12.928  -4.822  -5.070  1.00 90.67 347 A 1 
ATOM 2787 O O   . LEU A 1 347 ? 12.169  -3.942  -4.662  1.00 89.89 347 A 1 
ATOM 2788 C CB  . LEU A 1 347 ? 12.402  -7.082  -4.122  1.00 87.23 347 A 1 
ATOM 2789 C CG  . LEU A 1 347 ? 11.781  -8.485  -4.254  1.00 83.93 347 A 1 
ATOM 2790 C CD1 . LEU A 1 347 ? 11.876  -9.207  -2.912  1.00 79.45 347 A 1 
ATOM 2791 C CD2 . LEU A 1 347 ? 10.313  -8.433  -4.680  1.00 78.32 347 A 1 
ATOM 2792 N N   . VAL A 1 348 ? 14.235  -4.591  -5.232  1.00 91.13 348 A 1 
ATOM 2793 C CA  . VAL A 1 348 ? 14.833  -3.261  -5.031  1.00 91.87 348 A 1 
ATOM 2794 C C   . VAL A 1 348 ? 14.346  -2.307  -6.117  1.00 93.15 348 A 1 
ATOM 2795 O O   . VAL A 1 348 ? 13.906  -1.204  -5.794  1.00 92.97 348 A 1 
ATOM 2796 C CB  . VAL A 1 348 ? 16.373  -3.322  -4.984  1.00 91.61 348 A 1 
ATOM 2797 C CG1 . VAL A 1 348 ? 16.976  -1.930  -4.741  1.00 88.02 348 A 1 
ATOM 2798 C CG2 . VAL A 1 348 ? 16.849  -4.235  -3.850  1.00 87.41 348 A 1 
ATOM 2799 N N   . ARG A 1 349 ? 14.340  -2.742  -7.378  1.00 93.77 349 A 1 
ATOM 2800 C CA  . ARG A 1 349 ? 13.821  -1.974  -8.518  1.00 94.78 349 A 1 
ATOM 2801 C C   . ARG A 1 349 ? 12.326  -1.676  -8.352  1.00 95.22 349 A 1 
ATOM 2802 O O   . ARG A 1 349 ? 11.924  -0.521  -8.474  1.00 94.63 349 A 1 
ATOM 2803 C CB  . ARG A 1 349 ? 14.129  -2.743  -9.815  1.00 94.81 349 A 1 
ATOM 2804 C CG  . ARG A 1 349 ? 13.795  -1.930  -11.072 1.00 93.63 349 A 1 
ATOM 2805 C CD  . ARG A 1 349 ? 14.113  -2.719  -12.352 1.00 93.42 349 A 1 
ATOM 2806 N NE  . ARG A 1 349 ? 13.759  -1.927  -13.540 1.00 91.97 349 A 1 
ATOM 2807 C CZ  . ARG A 1 349 ? 13.588  -2.319  -14.789 1.00 93.34 349 A 1 
ATOM 2808 N NH1 . ARG A 1 349 ? 13.777  -3.542  -15.198 1.00 87.43 349 A 1 
ATOM 2809 N NH2 . ARG A 1 349 ? 13.207  -1.451  -15.667 1.00 89.17 349 A 1 
ATOM 2810 N N   . GLU A 1 350 ? 11.530  -2.670  -7.950  1.00 92.75 350 A 1 
ATOM 2811 C CA  . GLU A 1 350 ? 10.112  -2.494  -7.595  1.00 92.31 350 A 1 
ATOM 2812 C C   . GLU A 1 350 ? 9.930   -1.394  -6.530  1.00 92.89 350 A 1 
ATOM 2813 O O   . GLU A 1 350 ? 9.120   -0.474  -6.692  1.00 92.33 350 A 1 
ATOM 2814 C CB  . GLU A 1 350 ? 9.547   -3.835  -7.086  1.00 90.59 350 A 1 
ATOM 2815 C CG  . GLU A 1 350 ? 8.051   -3.763  -6.767  1.00 86.26 350 A 1 
ATOM 2816 C CD  . GLU A 1 350 ? 7.516   -4.986  -6.015  1.00 86.91 350 A 1 
ATOM 2817 O OE1 . GLU A 1 350 ? 6.855   -4.775  -4.968  1.00 79.18 350 A 1 
ATOM 2818 O OE2 . GLU A 1 350 ? 7.737   -6.119  -6.475  1.00 80.59 350 A 1 
ATOM 2819 N N   . ASN A 1 351 ? 10.717  -1.438  -5.449  1.00 92.62 351 A 1 
ATOM 2820 C CA  . ASN A 1 351 ? 10.649  -0.433  -4.388  1.00 92.34 351 A 1 
ATOM 2821 C C   . ASN A 1 351 ? 11.017  0.970   -4.890  1.00 93.12 351 A 1 
ATOM 2822 O O   . ASN A 1 351 ? 10.369  1.944   -4.497  1.00 92.63 351 A 1 
ATOM 2823 C CB  . ASN A 1 351 ? 11.562  -0.869  -3.230  1.00 91.08 351 A 1 
ATOM 2824 C CG  . ASN A 1 351 ? 11.376  0.019   -2.020  1.00 82.84 351 A 1 
ATOM 2825 O OD1 . ASN A 1 351 ? 12.042  1.020   -1.816  1.00 73.41 351 A 1 
ATOM 2826 N ND2 . ASN A 1 351 ? 10.435  -0.303  -1.170  1.00 72.93 351 A 1 
ATOM 2827 N N   . ARG A 1 352 ? 12.026  1.092   -5.755  1.00 95.57 352 A 1 
ATOM 2828 C CA  . ARG A 1 352 ? 12.409  2.377   -6.365  1.00 95.93 352 A 1 
ATOM 2829 C C   . ARG A 1 352 ? 11.305  2.946   -7.248  1.00 96.67 352 A 1 
ATOM 2830 O O   . ARG A 1 352 ? 11.026  4.137   -7.139  1.00 96.21 352 A 1 
ATOM 2831 C CB  . ARG A 1 352 ? 13.721  2.241   -7.157  1.00 95.40 352 A 1 
ATOM 2832 C CG  . ARG A 1 352 ? 14.954  1.976   -6.279  1.00 91.61 352 A 1 
ATOM 2833 C CD  . ARG A 1 352 ? 15.218  3.117   -5.291  1.00 90.84 352 A 1 
ATOM 2834 N NE  . ARG A 1 352 ? 16.418  2.849   -4.486  1.00 89.22 352 A 1 
ATOM 2835 C CZ  . ARG A 1 352 ? 16.590  3.101   -3.205  1.00 88.50 352 A 1 
ATOM 2836 N NH1 . ARG A 1 352 ? 15.668  3.637   -2.462  1.00 77.69 352 A 1 
ATOM 2837 N NH2 . ARG A 1 352 ? 17.723  2.809   -2.641  1.00 81.32 352 A 1 
ATOM 2838 N N   . LEU A 1 353 ? 10.618  2.118   -8.020  1.00 95.04 353 A 1 
ATOM 2839 C CA  . LEU A 1 353 ? 9.467   2.545   -8.820  1.00 95.24 353 A 1 
ATOM 2840 C C   . LEU A 1 353 ? 8.309   3.028   -7.937  1.00 95.08 353 A 1 
ATOM 2841 O O   . LEU A 1 353 ? 7.742   4.079   -8.211  1.00 94.69 353 A 1 
ATOM 2842 C CB  . LEU A 1 353 ? 9.030   1.401   -9.741  1.00 95.84 353 A 1 
ATOM 2843 C CG  . LEU A 1 353 ? 9.991   1.180   -10.924 1.00 95.45 353 A 1 
ATOM 2844 C CD1 . LEU A 1 353 ? 9.700   -0.160  -11.570 1.00 93.45 353 A 1 
ATOM 2845 C CD2 . LEU A 1 353 ? 9.827   2.264   -11.995 1.00 93.68 353 A 1 
ATOM 2846 N N   . TYR A 1 354 ? 8.015   2.362   -6.810  1.00 94.41 354 A 1 
ATOM 2847 C CA  . TYR A 1 354 ? 7.028   2.876   -5.847  1.00 93.52 354 A 1 
ATOM 2848 C C   . TYR A 1 354 ? 7.429   4.220   -5.226  1.00 93.93 354 A 1 
ATOM 2849 O O   . TYR A 1 354 ? 6.571   5.070   -4.989  1.00 93.05 354 A 1 
ATOM 2850 C CB  . TYR A 1 354 ? 6.793   1.859   -4.729  1.00 92.01 354 A 1 
ATOM 2851 C CG  . TYR A 1 354 ? 5.839   0.744   -5.093  1.00 91.33 354 A 1 
ATOM 2852 C CD1 . TYR A 1 354 ? 4.509   1.052   -5.449  1.00 88.77 354 A 1 
ATOM 2853 C CD2 . TYR A 1 354 ? 6.268   -0.595  -5.060  1.00 88.75 354 A 1 
ATOM 2854 C CE1 . TYR A 1 354 ? 3.615   0.025   -5.789  1.00 87.70 354 A 1 
ATOM 2855 C CE2 . TYR A 1 354 ? 5.375   -1.626  -5.402  1.00 87.23 354 A 1 
ATOM 2856 C CZ  . TYR A 1 354 ? 4.049   -1.317  -5.770  1.00 88.44 354 A 1 
ATOM 2857 O OH  . TYR A 1 354 ? 3.196   -2.305  -6.119  1.00 85.63 354 A 1 
ATOM 2858 N N   . GLN A 1 355 ? 8.720   4.429   -4.950  1.00 93.95 355 A 1 
ATOM 2859 C CA  . GLN A 1 355 ? 9.217   5.719   -4.462  1.00 94.48 355 A 1 
ATOM 2860 C C   . GLN A 1 355 ? 9.099   6.804   -5.539  1.00 94.93 355 A 1 
ATOM 2861 O O   . GLN A 1 355 ? 8.652   7.907   -5.231  1.00 94.63 355 A 1 
ATOM 2862 C CB  . GLN A 1 355 ? 10.672  5.574   -3.985  1.00 94.23 355 A 1 
ATOM 2863 C CG  . GLN A 1 355 ? 10.769  4.775   -2.677  1.00 92.37 355 A 1 
ATOM 2864 C CD  . GLN A 1 355 ? 12.196  4.393   -2.298  1.00 92.59 355 A 1 
ATOM 2865 O OE1 . GLN A 1 355 ? 13.195  4.737   -2.909  1.00 85.56 355 A 1 
ATOM 2866 N NE2 . GLN A 1 355 ? 12.349  3.630   -1.238  1.00 83.90 355 A 1 
ATOM 2867 N N   . ALA A 1 356 ? 9.437   6.495   -6.782  1.00 96.58 356 A 1 
ATOM 2868 C CA  . ALA A 1 356 ? 9.280   7.401   -7.918  1.00 96.80 356 A 1 
ATOM 2869 C C   . ALA A 1 356 ? 7.803   7.761   -8.166  1.00 96.64 356 A 1 
ATOM 2870 O O   . ALA A 1 356 ? 7.464   8.939   -8.266  1.00 95.86 356 A 1 
ATOM 2871 C CB  . ALA A 1 356 ? 9.928   6.746   -9.140  1.00 96.94 356 A 1 
ATOM 2872 N N   . ASP A 1 357 ? 6.908   6.771   -8.139  1.00 96.48 357 A 1 
ATOM 2873 C CA  . ASP A 1 357 ? 5.453   6.958   -8.228  1.00 96.03 357 A 1 
ATOM 2874 C C   . ASP A 1 357 ? 4.928   7.898   -7.131  1.00 95.66 357 A 1 
ATOM 2875 O O   . ASP A 1 357 ? 4.144   8.816   -7.386  1.00 93.68 357 A 1 
ATOM 2876 C CB  . ASP A 1 357 ? 4.784   5.589   -8.116  1.00 95.22 357 A 1 
ATOM 2877 C CG  . ASP A 1 357 ? 3.262   5.673   -8.241  1.00 93.99 357 A 1 
ATOM 2878 O OD1 . ASP A 1 357 ? 2.768   5.618   -9.383  1.00 88.46 357 A 1 
ATOM 2879 O OD2 . ASP A 1 357 ? 2.563   5.757   -7.210  1.00 88.06 357 A 1 
ATOM 2880 N N   . TRP A 1 358 ? 5.419   7.718   -5.901  1.00 95.36 358 A 1 
ATOM 2881 C CA  . TRP A 1 358 ? 5.077   8.612   -4.793  1.00 94.96 358 A 1 
ATOM 2882 C C   . TRP A 1 358 ? 5.519   10.056  -5.055  1.00 95.22 358 A 1 
ATOM 2883 O O   . TRP A 1 358 ? 4.775   10.988  -4.735  1.00 93.71 358 A 1 
ATOM 2884 C CB  . TRP A 1 358 ? 5.689   8.061   -3.503  1.00 93.26 358 A 1 
ATOM 2885 C CG  . TRP A 1 358 ? 5.262   8.793   -2.274  1.00 86.97 358 A 1 
ATOM 2886 C CD1 . TRP A 1 358 ? 5.865   9.879   -1.744  1.00 80.53 358 A 1 
ATOM 2887 C CD2 . TRP A 1 358 ? 4.103   8.528   -1.428  1.00 85.08 358 A 1 
ATOM 2888 N NE1 . TRP A 1 358 ? 5.163   10.303  -0.632  1.00 77.86 358 A 1 
ATOM 2889 C CE2 . TRP A 1 358 ? 4.071   9.511   -0.392  1.00 80.91 358 A 1 
ATOM 2890 C CE3 . TRP A 1 358 ? 3.080   7.559   -1.436  1.00 79.42 358 A 1 
ATOM 2891 C CZ2 . TRP A 1 358 ? 3.067   9.531   0.587   1.00 77.29 358 A 1 
ATOM 2892 C CZ3 . TRP A 1 358 ? 2.072   7.566   -0.457  1.00 75.23 358 A 1 
ATOM 2893 C CH2 . TRP A 1 358 ? 2.058   8.550   0.552   1.00 73.26 358 A 1 
ATOM 2894 N N   . LEU A 1 359 ? 6.697   10.264  -5.650  1.00 95.25 359 A 1 
ATOM 2895 C CA  . LEU A 1 359 ? 7.181   11.595  -6.028  1.00 95.71 359 A 1 
ATOM 2896 C C   . LEU A 1 359 ? 6.301   12.234  -7.109  1.00 95.73 359 A 1 
ATOM 2897 O O   . LEU A 1 359 ? 5.929   13.395  -6.959  1.00 94.84 359 A 1 
ATOM 2898 C CB  . LEU A 1 359 ? 8.651   11.537  -6.478  1.00 96.10 359 A 1 
ATOM 2899 C CG  . LEU A 1 359 ? 9.660   11.113  -5.397  1.00 95.21 359 A 1 
ATOM 2900 C CD1 . LEU A 1 359 ? 11.072  11.110  -5.986  1.00 92.40 359 A 1 
ATOM 2901 C CD2 . LEU A 1 359 ? 9.645   12.026  -4.172  1.00 92.30 359 A 1 
ATOM 2902 N N   . MET A 1 360 ? 5.894   11.484  -8.122  1.00 96.50 360 A 1 
ATOM 2903 C CA  . MET A 1 360 ? 4.985   11.991  -9.159  1.00 95.92 360 A 1 
ATOM 2904 C C   . MET A 1 360 ? 3.619   12.393  -8.581  1.00 95.10 360 A 1 
ATOM 2905 O O   . MET A 1 360 ? 3.077   13.443  -8.910  1.00 93.62 360 A 1 
ATOM 2906 C CB  . MET A 1 360 ? 4.788   10.944  -10.265 1.00 95.91 360 A 1 
ATOM 2907 C CG  . MET A 1 360 ? 6.079   10.650  -11.044 1.00 95.42 360 A 1 
ATOM 2908 S SD  . MET A 1 360 ? 5.855   9.654   -12.539 1.00 94.77 360 A 1 
ATOM 2909 C CE  . MET A 1 360 ? 5.183   8.115   -11.870 1.00 88.15 360 A 1 
ATOM 2910 N N   . ARG A 1 361 ? 3.064   11.590  -7.656  1.00 95.35 361 A 1 
ATOM 2911 C CA  . ARG A 1 361 ? 1.709   11.811  -7.120  1.00 93.91 361 A 1 
ATOM 2912 C C   . ARG A 1 361 ? 1.622   12.914  -6.071  1.00 93.56 361 A 1 
ATOM 2913 O O   . ARG A 1 361 ? 0.587   13.558  -5.969  1.00 91.29 361 A 1 
ATOM 2914 C CB  . ARG A 1 361 ? 1.182   10.495  -6.550  1.00 92.83 361 A 1 
ATOM 2915 C CG  . ARG A 1 361 ? 0.891   9.487   -7.673  1.00 90.02 361 A 1 
ATOM 2916 C CD  . ARG A 1 361 ? 0.533   8.124   -7.101  1.00 88.23 361 A 1 
ATOM 2917 N NE  . ARG A 1 361 ? -0.723  8.170   -6.334  1.00 84.50 361 A 1 
ATOM 2918 C CZ  . ARG A 1 361 ? -1.087  7.316   -5.407  1.00 83.49 361 A 1 
ATOM 2919 N NH1 . ARG A 1 361 ? -0.348  6.295   -5.075  1.00 74.85 361 A 1 
ATOM 2920 N NH2 . ARG A 1 361 ? -2.219  7.479   -4.790  1.00 77.02 361 A 1 
ATOM 2921 N N   . PHE A 1 362 ? 2.666   13.101  -5.253  1.00 93.76 362 A 1 
ATOM 2922 C CA  . PHE A 1 362 ? 2.589   13.963  -4.066  1.00 92.66 362 A 1 
ATOM 2923 C C   . PHE A 1 362 ? 3.672   15.042  -3.989  1.00 93.44 362 A 1 
ATOM 2924 O O   . PHE A 1 362 ? 3.601   15.900  -3.106  1.00 90.87 362 A 1 
ATOM 2925 C CB  . PHE A 1 362 ? 2.619   13.088  -2.807  1.00 91.31 362 A 1 
ATOM 2926 C CG  . PHE A 1 362 ? 1.511   12.055  -2.731  1.00 90.51 362 A 1 
ATOM 2927 C CD1 . PHE A 1 362 ? 0.181   12.458  -2.513  1.00 86.37 362 A 1 
ATOM 2928 C CD2 . PHE A 1 362 ? 1.807   10.691  -2.884  1.00 87.48 362 A 1 
ATOM 2929 C CE1 . PHE A 1 362 ? -0.845  11.500  -2.449  1.00 85.69 362 A 1 
ATOM 2930 C CE2 . PHE A 1 362 ? 0.782   9.733   -2.821  1.00 85.57 362 A 1 
ATOM 2931 C CZ  . PHE A 1 362 ? -0.545  10.136  -2.600  1.00 86.50 362 A 1 
ATOM 2932 N N   . TYR A 1 363 ? 4.678   15.011  -4.855  1.00 93.85 363 A 1 
ATOM 2933 C CA  . TYR A 1 363 ? 5.821   15.926  -4.814  1.00 94.19 363 A 1 
ATOM 2934 C C   . TYR A 1 363 ? 5.987   16.732  -6.109  1.00 93.96 363 A 1 
ATOM 2935 O O   . TYR A 1 363 ? 7.001   17.410  -6.257  1.00 90.80 363 A 1 
ATOM 2936 C CB  . TYR A 1 363 ? 7.110   15.171  -4.439  1.00 94.08 363 A 1 
ATOM 2937 C CG  . TYR A 1 363 ? 7.187   14.621  -3.023  1.00 94.62 363 A 1 
ATOM 2938 C CD1 . TYR A 1 363 ? 8.099   15.185  -2.110  1.00 89.37 363 A 1 
ATOM 2939 C CD2 . TYR A 1 363 ? 6.372   13.554  -2.614  1.00 90.24 363 A 1 
ATOM 2940 C CE1 . TYR A 1 363 ? 8.174   14.700  -0.795  1.00 88.11 363 A 1 
ATOM 2941 C CE2 . TYR A 1 363 ? 6.434   13.074  -1.293  1.00 88.28 363 A 1 
ATOM 2942 C CZ  . TYR A 1 363 ? 7.333   13.651  -0.379  1.00 91.85 363 A 1 
ATOM 2943 O OH  . TYR A 1 363 ? 7.373   13.212  0.904   1.00 89.80 363 A 1 
ATOM 2944 N N   . TYR A 1 364 ? 4.994   16.668  -7.019  1.00 94.04 364 A 1 
ATOM 2945 C CA  . TYR A 1 364 ? 4.980   17.417  -8.284  1.00 93.35 364 A 1 
ATOM 2946 C C   . TYR A 1 364 ? 6.178   17.124  -9.207  1.00 94.10 364 A 1 
ATOM 2947 O O   . TYR A 1 364 ? 6.569   17.969  -10.000 1.00 91.70 364 A 1 
ATOM 2948 C CB  . TYR A 1 364 ? 4.787   18.918  -8.009  1.00 91.42 364 A 1 
ATOM 2949 C CG  . TYR A 1 364 ? 3.582   19.253  -7.151  1.00 89.42 364 A 1 
ATOM 2950 C CD1 . TYR A 1 364 ? 2.309   19.338  -7.741  1.00 83.16 364 A 1 
ATOM 2951 C CD2 . TYR A 1 364 ? 3.732   19.484  -5.770  1.00 83.01 364 A 1 
ATOM 2952 C CE1 . TYR A 1 364 ? 1.190   19.668  -6.957  1.00 79.19 364 A 1 
ATOM 2953 C CE2 . TYR A 1 364 ? 2.611   19.810  -4.984  1.00 79.05 364 A 1 
ATOM 2954 C CZ  . TYR A 1 364 ? 1.339   19.907  -5.576  1.00 80.73 364 A 1 
ATOM 2955 O OH  . TYR A 1 364 ? 0.253   20.238  -4.820  1.00 78.41 364 A 1 
ATOM 2956 N N   . PHE A 1 365 ? 6.770   15.939  -9.100  1.00 95.80 365 A 1 
ATOM 2957 C CA  . PHE A 1 365 ? 7.766   15.486  -10.065 1.00 96.15 365 A 1 
ATOM 2958 C C   . PHE A 1 365 ? 7.080   14.950  -11.322 1.00 96.19 365 A 1 
ATOM 2959 O O   . PHE A 1 365 ? 6.098   14.207  -11.238 1.00 94.89 365 A 1 
ATOM 2960 C CB  . PHE A 1 365 ? 8.666   14.411  -9.456  1.00 96.23 365 A 1 
ATOM 2961 C CG  . PHE A 1 365 ? 9.760   14.936  -8.548  1.00 96.62 365 A 1 
ATOM 2962 C CD1 . PHE A 1 365 ? 11.059  15.118  -9.054  1.00 94.32 365 A 1 
ATOM 2963 C CD2 . PHE A 1 365 ? 9.499   15.208  -7.196  1.00 94.65 365 A 1 
ATOM 2964 C CE1 . PHE A 1 365 ? 12.094  15.556  -8.209  1.00 94.02 365 A 1 
ATOM 2965 C CE2 . PHE A 1 365 ? 10.533  15.654  -6.352  1.00 94.09 365 A 1 
ATOM 2966 C CZ  . PHE A 1 365 ? 11.833  15.820  -6.856  1.00 95.33 365 A 1 
ATOM 2967 N N   . SER A 1 366 ? 7.628   15.270  -12.482 1.00 96.47 366 A 1 
ATOM 2968 C CA  . SER A 1 366 ? 7.329   14.568  -13.731 1.00 96.34 366 A 1 
ATOM 2969 C C   . SER A 1 366 ? 8.174   13.292  -13.859 1.00 96.88 366 A 1 
ATOM 2970 O O   . SER A 1 366 ? 9.208   13.140  -13.205 1.00 96.23 366 A 1 
ATOM 2971 C CB  . SER A 1 366 ? 7.539   15.502  -14.926 1.00 95.27 366 A 1 
ATOM 2972 O OG  . SER A 1 366 ? 8.900   15.824  -15.059 1.00 90.03 366 A 1 
ATOM 2973 N N   . ALA A 1 367 ? 7.739   12.354  -14.715 1.00 96.12 367 A 1 
ATOM 2974 C CA  . ALA A 1 367 ? 8.519   11.151  -15.013 1.00 96.39 367 A 1 
ATOM 2975 C C   . ALA A 1 367 ? 9.897   11.501  -15.601 1.00 96.45 367 A 1 
ATOM 2976 O O   . ALA A 1 367 ? 10.895  10.903  -15.211 1.00 95.06 367 A 1 
ATOM 2977 C CB  . ALA A 1 367 ? 7.708   10.261  -15.964 1.00 95.82 367 A 1 
ATOM 2978 N N   . ASP A 1 368 ? 9.948   12.526  -16.463 1.00 96.90 368 A 1 
ATOM 2979 C CA  . ASP A 1 368 ? 11.164  12.994  -17.134 1.00 96.30 368 A 1 
ATOM 2980 C C   . ASP A 1 368 ? 12.183  13.637  -16.179 1.00 96.25 368 A 1 
ATOM 2981 O O   . ASP A 1 368 ? 13.381  13.542  -16.404 1.00 94.22 368 A 1 
ATOM 2982 C CB  . ASP A 1 368 ? 10.778  14.001  -18.224 1.00 94.92 368 A 1 
ATOM 2983 C CG  . ASP A 1 368 ? 9.916   13.368  -19.314 1.00 88.81 368 A 1 
ATOM 2984 O OD1 . ASP A 1 368 ? 10.323  12.297  -19.811 1.00 80.34 368 A 1 
ATOM 2985 O OD2 . ASP A 1 368 ? 8.863   13.947  -19.644 1.00 81.50 368 A 1 
ATOM 2986 N N   . GLU A 1 369 ? 11.727  14.249  -15.085 1.00 96.24 369 A 1 
ATOM 2987 C CA  . GLU A 1 369 ? 12.630  14.767  -14.046 1.00 95.80 369 A 1 
ATOM 2988 C C   . GLU A 1 369 ? 13.247  13.643  -13.203 1.00 96.20 369 A 1 
ATOM 2989 O O   . GLU A 1 369 ? 14.383  13.745  -12.734 1.00 94.50 369 A 1 
ATOM 2990 C CB  . GLU A 1 369 ? 11.855  15.696  -13.108 1.00 94.28 369 A 1 
ATOM 2991 C CG  . GLU A 1 369 ? 11.519  17.059  -13.739 1.00 89.78 369 A 1 
ATOM 2992 C CD  . GLU A 1 369 ? 10.590  17.830  -12.801 1.00 90.57 369 A 1 
ATOM 2993 O OE1 . GLU A 1 369 ? 10.954  18.946  -12.374 1.00 82.59 369 A 1 
ATOM 2994 O OE2 . GLU A 1 369 ? 9.531   17.285  -12.407 1.00 84.92 369 A 1 
ATOM 2995 N N   . ILE A 1 370 ? 12.492  12.566  -12.972 1.00 96.87 370 A 1 
ATOM 2996 C CA  . ILE A 1 370 ? 12.966  11.434  -12.165 1.00 96.87 370 A 1 
ATOM 2997 C C   . ILE A 1 370 ? 13.944  10.573  -12.972 1.00 96.61 370 A 1 
ATOM 2998 O O   . ILE A 1 370 ? 14.968  10.130  -12.437 1.00 95.19 370 A 1 
ATOM 2999 C CB  . ILE A 1 370 ? 11.764  10.624  -11.627 1.00 96.73 370 A 1 
ATOM 3000 C CG1 . ILE A 1 370 ? 10.897  11.492  -10.685 1.00 94.92 370 A 1 
ATOM 3001 C CG2 . ILE A 1 370 ? 12.259  9.382   -10.870 1.00 94.42 370 A 1 
ATOM 3002 C CD1 . ILE A 1 370 ? 9.569   10.840  -10.285 1.00 91.04 370 A 1 
ATOM 3003 N N   . THR A 1 371 ? 13.639  10.356  -14.247 1.00 96.54 371 A 1 
ATOM 3004 C CA  . THR A 1 371 ? 14.417  9.538   -15.186 1.00 95.82 371 A 1 
ATOM 3005 C C   . THR A 1 371 ? 14.724  10.333  -16.453 1.00 93.89 371 A 1 
ATOM 3006 O O   . THR A 1 371 ? 13.841  10.587  -17.272 1.00 88.42 371 A 1 
ATOM 3007 C CB  . THR A 1 371 ? 13.674  8.244   -15.550 1.00 94.98 371 A 1 
ATOM 3008 O OG1 . THR A 1 371 ? 12.334  8.506   -15.917 1.00 89.35 371 A 1 
ATOM 3009 C CG2 . THR A 1 371 ? 13.628  7.265   -14.381 1.00 87.20 371 A 1 
ATOM 3010 N N   . GLU A 1 372 ? 15.985  10.722  -16.606 1.00 95.01 372 A 1 
ATOM 3011 C CA  . GLU A 1 372 ? 16.478  11.462  -17.771 1.00 93.59 372 A 1 
ATOM 3012 C C   . GLU A 1 372 ? 16.761  10.522  -18.956 1.00 93.77 372 A 1 
ATOM 3013 O O   . GLU A 1 372 ? 16.960  9.318   -18.776 1.00 91.18 372 A 1 
ATOM 3014 C CB  . GLU A 1 372 ? 17.737  12.234  -17.359 1.00 89.96 372 A 1 
ATOM 3015 C CG  . GLU A 1 372 ? 17.445  13.390  -16.384 1.00 83.58 372 A 1 
ATOM 3016 C CD  . GLU A 1 372 ? 18.647  13.737  -15.501 1.00 82.57 372 A 1 
ATOM 3017 O OE1 . GLU A 1 372 ? 18.402  14.067  -14.313 1.00 75.21 372 A 1 
ATOM 3018 O OE2 . GLU A 1 372 ? 19.805  13.527  -15.927 1.00 76.90 372 A 1 
ATOM 3019 N N   . SER A 1 373 ? 16.818  11.065  -20.176 1.00 94.35 373 A 1 
ATOM 3020 C CA  . SER A 1 373 ? 17.130  10.290  -21.390 1.00 93.89 373 A 1 
ATOM 3021 C C   . SER A 1 373 ? 18.494  9.598   -21.327 1.00 94.18 373 A 1 
ATOM 3022 O O   . SER A 1 373 ? 18.616  8.446   -21.734 1.00 91.45 373 A 1 
ATOM 3023 C CB  . SER A 1 373 ? 17.082  11.195  -22.625 1.00 92.43 373 A 1 
ATOM 3024 O OG  . SER A 1 373 ? 17.809  12.388  -22.393 1.00 81.28 373 A 1 
ATOM 3025 N N   . GLU A 1 374 ? 19.501  10.267  -20.749 1.00 94.76 374 A 1 
ATOM 3026 C CA  . GLU A 1 374 ? 20.849  9.711   -20.562 1.00 94.00 374 A 1 
ATOM 3027 C C   . GLU A 1 374 ? 20.911  8.654   -19.449 1.00 93.77 374 A 1 
ATOM 3028 O O   . GLU A 1 374 ? 21.817  7.819   -19.412 1.00 90.52 374 A 1 
ATOM 3029 C CB  . GLU A 1 374 ? 21.820  10.842  -20.212 1.00 93.38 374 A 1 
ATOM 3030 C CG  . GLU A 1 374 ? 21.935  11.903  -21.319 1.00 87.03 374 A 1 
ATOM 3031 C CD  . GLU A 1 374 ? 22.980  12.980  -20.990 1.00 79.92 374 A 1 
ATOM 3032 O OE1 . GLU A 1 374 ? 23.229  13.813  -21.886 1.00 71.44 374 A 1 
ATOM 3033 O OE2 . GLU A 1 374 ? 23.522  12.958  -19.860 1.00 71.93 374 A 1 
ATOM 3034 N N   . ARG A 1 375 ? 19.954  8.683   -18.519 1.00 95.11 375 A 1 
ATOM 3035 C CA  . ARG A 1 375 ? 19.856  7.775   -17.372 1.00 94.85 375 A 1 
ATOM 3036 C C   . ARG A 1 375 ? 18.418  7.276   -17.225 1.00 96.09 375 A 1 
ATOM 3037 O O   . ARG A 1 375 ? 17.698  7.710   -16.323 1.00 94.83 375 A 1 
ATOM 3038 C CB  . ARG A 1 375 ? 20.373  8.458   -16.102 1.00 92.81 375 A 1 
ATOM 3039 C CG  . ARG A 1 375 ? 21.856  8.816   -16.209 1.00 84.62 375 A 1 
ATOM 3040 C CD  . ARG A 1 375 ? 22.360  9.382   -14.885 1.00 80.30 375 A 1 
ATOM 3041 N NE  . ARG A 1 375 ? 23.752  9.830   -15.013 1.00 70.41 375 A 1 
ATOM 3042 C CZ  . ARG A 1 375 ? 24.507  10.335  -14.056 1.00 61.50 375 A 1 
ATOM 3043 N NH1 . ARG A 1 375 ? 24.077  10.437  -12.830 1.00 56.72 375 A 1 
ATOM 3044 N NH2 . ARG A 1 375 ? 25.711  10.758  -14.323 1.00 53.82 375 A 1 
ATOM 3045 N N   . PRO A 1 376 ? 17.992  6.355   -18.104 1.00 96.37 376 A 1 
ATOM 3046 C CA  . PRO A 1 376 ? 16.598  5.923   -18.170 1.00 96.82 376 A 1 
ATOM 3047 C C   . PRO A 1 376 ? 16.182  5.008   -17.012 1.00 97.34 376 A 1 
ATOM 3048 O O   . PRO A 1 376 ? 14.988  4.782   -16.820 1.00 96.33 376 A 1 
ATOM 3049 C CB  . PRO A 1 376 ? 16.476  5.227   -19.531 1.00 96.04 376 A 1 
ATOM 3050 C CG  . PRO A 1 376 ? 17.868  4.648   -19.760 1.00 94.58 376 A 1 
ATOM 3051 C CD  . PRO A 1 376 ? 18.767  5.723   -19.164 1.00 96.29 376 A 1 
ATOM 3052 N N   . ASN A 1 377 ? 17.144  4.495   -16.227 1.00 97.20 377 A 1 
ATOM 3053 C CA  . ASN A 1 377 ? 16.891  3.615   -15.087 1.00 97.22 377 A 1 
ATOM 3054 C C   . ASN A 1 377 ? 17.179  4.307   -13.749 1.00 97.19 377 A 1 
ATOM 3055 O O   . ASN A 1 377 ? 18.116  5.099   -13.615 1.00 95.89 377 A 1 
ATOM 3056 C CB  . ASN A 1 377 ? 17.695  2.319   -15.249 1.00 96.72 377 A 1 
ATOM 3057 C CG  . ASN A 1 377 ? 17.192  1.487   -16.412 1.00 96.45 377 A 1 
ATOM 3058 O OD1 . ASN A 1 377 ? 16.018  1.195   -16.526 1.00 90.71 377 A 1 
ATOM 3059 N ND2 . ASN A 1 377 ? 18.051  1.082   -17.317 1.00 90.76 377 A 1 
ATOM 3060 N N   . LEU A 1 378 ? 16.383  3.968   -12.739 1.00 96.96 378 A 1 
ATOM 3061 C CA  . LEU A 1 378 ? 16.541  4.435   -11.369 1.00 96.91 378 A 1 
ATOM 3062 C C   . LEU A 1 378 ? 17.796  3.838   -10.718 1.00 96.51 378 A 1 
ATOM 3063 O O   . LEU A 1 378 ? 18.134  2.667   -10.899 1.00 95.50 378 A 1 
ATOM 3064 C CB  . LEU A 1 378 ? 15.285  4.083   -10.557 1.00 97.01 378 A 1 
ATOM 3065 C CG  . LEU A 1 378 ? 13.998  4.788   -11.029 1.00 96.52 378 A 1 
ATOM 3066 C CD1 . LEU A 1 378 ? 12.793  4.182   -10.317 1.00 94.76 378 A 1 
ATOM 3067 C CD2 . LEU A 1 378 ? 14.026  6.286   -10.723 1.00 94.79 378 A 1 
ATOM 3068 N N   . ASP A 1 379 ? 18.454  4.647   -9.880  1.00 96.52 379 A 1 
ATOM 3069 C CA  . ASP A 1 379 ? 19.560  4.173   -9.049  1.00 96.04 379 A 1 
ATOM 3070 C C   . ASP A 1 379 ? 19.030  3.229   -7.953  1.00 96.11 379 A 1 
ATOM 3071 O O   . ASP A 1 379 ? 18.134  3.576   -7.176  1.00 94.66 379 A 1 
ATOM 3072 C CB  . ASP A 1 379 ? 20.312  5.386   -8.486  1.00 94.84 379 A 1 
ATOM 3073 C CG  . ASP A 1 379 ? 21.641  5.033   -7.814  1.00 92.34 379 A 1 
ATOM 3074 O OD1 . ASP A 1 379 ? 21.727  3.996   -7.131  1.00 87.49 379 A 1 
ATOM 3075 O OD2 . ASP A 1 379 ? 22.597  5.838   -7.934  1.00 86.83 379 A 1 
ATOM 3076 N N   . LEU A 1 380 ? 19.570  2.009   -7.883  1.00 94.83 380 A 1 
ATOM 3077 C CA  . LEU A 1 380 ? 19.135  0.998   -6.917  1.00 94.37 380 A 1 
ATOM 3078 C C   . LEU A 1 380 ? 19.624  1.300   -5.492  1.00 93.97 380 A 1 
ATOM 3079 O O   . LEU A 1 380 ? 18.945  0.939   -4.527  1.00 91.40 380 A 1 
ATOM 3080 C CB  . LEU A 1 380 ? 19.574  -0.399  -7.389  1.00 93.83 380 A 1 
ATOM 3081 C CG  . LEU A 1 380 ? 19.011  -0.828  -8.762  1.00 92.73 380 A 1 
ATOM 3082 C CD1 . LEU A 1 380 ? 19.464  -2.253  -9.074  1.00 88.93 380 A 1 
ATOM 3083 C CD2 . LEU A 1 380 ? 17.477  -0.795  -8.809  1.00 89.12 380 A 1 
ATOM 3084 N N   . ASP A 1 381 ? 20.740  2.016   -5.341  1.00 94.12 381 A 1 
ATOM 3085 C CA  . ASP A 1 381 ? 21.347  2.324   -4.044  1.00 93.17 381 A 1 
ATOM 3086 C C   . ASP A 1 381 ? 20.770  3.597   -3.413  1.00 93.48 381 A 1 
ATOM 3087 O O   . ASP A 1 381 ? 20.687  3.710   -2.184  1.00 91.17 381 A 1 
ATOM 3088 C CB  . ASP A 1 381 ? 22.868  2.439   -4.206  1.00 91.82 381 A 1 
ATOM 3089 C CG  . ASP A 1 381 ? 23.538  1.102   -4.530  1.00 87.89 381 A 1 
ATOM 3090 O OD1 . ASP A 1 381 ? 23.105  0.089   -3.925  1.00 82.70 381 A 1 
ATOM 3091 O OD2 . ASP A 1 381 ? 24.526  1.122   -5.288  1.00 81.89 381 A 1 
ATOM 3092 N N   . VAL A 1 382 ? 20.307  4.540   -4.231  1.00 94.45 382 A 1 
ATOM 3093 C CA  . VAL A 1 382 ? 19.821  5.860   -3.812  1.00 94.86 382 A 1 
ATOM 3094 C C   . VAL A 1 382 ? 18.312  5.974   -4.039  1.00 95.59 382 A 1 
ATOM 3095 O O   . VAL A 1 382 ? 17.776  5.500   -5.030  1.00 94.00 382 A 1 
ATOM 3096 C CB  . VAL A 1 382 ? 20.613  6.966   -4.533  1.00 92.90 382 A 1 
ATOM 3097 C CG1 . VAL A 1 382 ? 20.254  8.349   -3.997  1.00 85.20 382 A 1 
ATOM 3098 C CG2 . VAL A 1 382 ? 22.121  6.803   -4.323  1.00 84.70 382 A 1 
ATOM 3099 N N   . ASP A 1 383 ? 17.581  6.609   -3.105  1.00 94.97 383 A 1 
ATOM 3100 C CA  . ASP A 1 383 ? 16.161  6.894   -3.335  1.00 95.11 383 A 1 
ATOM 3101 C C   . ASP A 1 383 ? 15.978  7.956   -4.438  1.00 96.00 383 A 1 
ATOM 3102 O O   . ASP A 1 383 ? 16.817  8.851   -4.543  1.00 95.12 383 A 1 
ATOM 3103 C CB  . ASP A 1 383 ? 15.435  7.246   -2.030  1.00 93.34 383 A 1 
ATOM 3104 C CG  . ASP A 1 383 ? 15.872  8.563   -1.385  1.00 89.96 383 A 1 
ATOM 3105 O OD1 . ASP A 1 383 ? 15.338  9.626   -1.782  1.00 83.31 383 A 1 
ATOM 3106 O OD2 . ASP A 1 383 ? 16.640  8.499   -0.393  1.00 83.30 383 A 1 
ATOM 3107 N N   . PRO A 1 384 ? 14.901  7.907   -5.251  1.00 96.99 384 A 1 
ATOM 3108 C CA  . PRO A 1 384 ? 14.759  8.777   -6.423  1.00 97.21 384 A 1 
ATOM 3109 C C   . PRO A 1 384 ? 14.809  10.274  -6.110  1.00 97.44 384 A 1 
ATOM 3110 O O   . PRO A 1 384 ? 15.338  11.053  -6.896  1.00 96.50 384 A 1 
ATOM 3111 C CB  . PRO A 1 384 ? 13.419  8.390   -7.057  1.00 96.49 384 A 1 
ATOM 3112 C CG  . PRO A 1 384 ? 13.257  6.923   -6.676  1.00 94.39 384 A 1 
ATOM 3113 C CD  . PRO A 1 384 ? 13.865  6.869   -5.281  1.00 96.62 384 A 1 
ATOM 3114 N N   . LYS A 1 385 ? 14.316  10.699  -4.938  1.00 97.02 385 A 1 
ATOM 3115 C CA  . LYS A 1 385 ? 14.351  12.105  -4.511  1.00 97.02 385 A 1 
ATOM 3116 C C   . LYS A 1 385 ? 15.774  12.586  -4.225  1.00 97.15 385 A 1 
ATOM 3117 O O   . LYS A 1 385 ? 16.170  13.651  -4.685  1.00 96.34 385 A 1 
ATOM 3118 C CB  . LYS A 1 385 ? 13.452  12.266  -3.283  1.00 96.12 385 A 1 
ATOM 3119 C CG  . LYS A 1 385 ? 13.281  13.742  -2.924  1.00 94.42 385 A 1 
ATOM 3120 C CD  . LYS A 1 385 ? 12.359  13.883  -1.719  1.00 93.84 385 A 1 
ATOM 3121 C CE  . LYS A 1 385 ? 12.211  15.366  -1.436  1.00 90.62 385 A 1 
ATOM 3122 N NZ  . LYS A 1 385 ? 11.286  15.621  -0.325  1.00 89.07 385 A 1 
ATOM 3123 N N   . LEU A 1 386 ? 16.541  11.791  -3.481  1.00 96.16 386 A 1 
ATOM 3124 C CA  . LEU A 1 386 ? 17.954  12.061  -3.248  1.00 95.86 386 A 1 
ATOM 3125 C C   . LEU A 1 386 ? 18.748  11.958  -4.554  1.00 96.18 386 A 1 
ATOM 3126 O O   . LEU A 1 386 ? 19.593  12.805  -4.799  1.00 95.67 386 A 1 
ATOM 3127 C CB  . LEU A 1 386 ? 18.478  11.104  -2.164  1.00 95.34 386 A 1 
ATOM 3128 C CG  . LEU A 1 386 ? 19.978  11.254  -1.853  1.00 93.91 386 A 1 
ATOM 3129 C CD1 . LEU A 1 386 ? 20.344  12.651  -1.350  1.00 89.84 386 A 1 
ATOM 3130 C CD2 . LEU A 1 386 ? 20.380  10.253  -0.768  1.00 90.04 386 A 1 
ATOM 3131 N N   . GLY A 1 387 ? 18.446  10.973  -5.399  1.00 96.13 387 A 1 
ATOM 3132 C CA  . GLY A 1 387 ? 19.066  10.811  -6.712  1.00 95.80 387 A 1 
ATOM 3133 C C   . GLY A 1 387 ? 18.905  12.050  -7.590  1.00 96.09 387 A 1 
ATOM 3134 O O   . GLY A 1 387 ? 19.893  12.543  -8.123  1.00 95.32 387 A 1 
ATOM 3135 N N   . TRP A 1 388 ? 17.695  12.616  -7.666  1.00 97.00 388 A 1 
ATOM 3136 C CA  . TRP A 1 388 ? 17.441  13.874  -8.371  1.00 96.99 388 A 1 
ATOM 3137 C C   . TRP A 1 388 ? 18.250  15.040  -7.780  1.00 96.93 388 A 1 
ATOM 3138 O O   . TRP A 1 388 ? 18.944  15.732  -8.510  1.00 96.25 388 A 1 
ATOM 3139 C CB  . TRP A 1 388 ? 15.944  14.176  -8.363  1.00 96.75 388 A 1 
ATOM 3140 C CG  . TRP A 1 388 ? 15.582  15.459  -9.049  1.00 96.41 388 A 1 
ATOM 3141 C CD1 . TRP A 1 388 ? 15.383  15.615  -10.374 1.00 94.96 388 A 1 
ATOM 3142 C CD2 . TRP A 1 388 ? 15.427  16.787  -8.465  1.00 96.27 388 A 1 
ATOM 3143 N NE1 . TRP A 1 388 ? 15.115  16.940  -10.652 1.00 94.83 388 A 1 
ATOM 3144 C CE2 . TRP A 1 388 ? 15.137  17.709  -9.512  1.00 95.49 388 A 1 
ATOM 3145 C CE3 . TRP A 1 388 ? 15.514  17.305  -7.153  1.00 95.24 388 A 1 
ATOM 3146 C CZ2 . TRP A 1 388 ? 14.951  19.080  -9.275  1.00 94.34 388 A 1 
ATOM 3147 C CZ3 . TRP A 1 388 ? 15.325  18.680  -6.909  1.00 93.97 388 A 1 
ATOM 3148 C CH2 . TRP A 1 388 ? 15.047  19.564  -7.965  1.00 93.39 388 A 1 
ATOM 3149 N N   . ALA A 1 389 ? 18.239  15.201  -6.453  1.00 96.08 389 A 1 
ATOM 3150 C CA  . ALA A 1 389 ? 18.974  16.289  -5.797  1.00 95.85 389 A 1 
ATOM 3151 C C   . ALA A 1 389 ? 20.500  16.201  -5.995  1.00 95.75 389 A 1 
ATOM 3152 O O   . ALA A 1 389 ? 21.165  17.226  -6.094  1.00 94.82 389 A 1 
ATOM 3153 C CB  . ALA A 1 389 ? 18.602  16.287  -4.313  1.00 95.80 389 A 1 
ATOM 3154 N N   . LEU A 1 390 ? 21.056  14.989  -6.063  1.00 95.41 390 A 1 
ATOM 3155 C CA  . LEU A 1 390 ? 22.479  14.771  -6.353  1.00 94.83 390 A 1 
ATOM 3156 C C   . LEU A 1 390 ? 22.850  15.099  -7.810  1.00 94.80 390 A 1 
ATOM 3157 O O   . LEU A 1 390 ? 23.996  15.455  -8.062  1.00 93.52 390 A 1 
ATOM 3158 C CB  . LEU A 1 390 ? 22.848  13.310  -6.038  1.00 94.54 390 A 1 
ATOM 3159 C CG  . LEU A 1 390 ? 22.853  12.934  -4.544  1.00 93.37 390 A 1 
ATOM 3160 C CD1 . LEU A 1 390 ? 23.053  11.422  -4.404  1.00 90.30 390 A 1 
ATOM 3161 C CD2 . LEU A 1 390 ? 23.961  13.627  -3.761  1.00 90.81 390 A 1 
ATOM 3162 N N   . ARG A 1 391 ? 21.902  14.965  -8.746  1.00 95.69 391 A 1 
ATOM 3163 C CA  . ARG A 1 391 ? 22.096  15.320  -10.163 1.00 95.09 391 A 1 
ATOM 3164 C C   . ARG A 1 391 ? 21.923  16.816  -10.430 1.00 95.09 391 A 1 
ATOM 3165 O O   . ARG A 1 391 ? 22.496  17.305  -11.387 1.00 94.06 391 A 1 
ATOM 3166 C CB  . ARG A 1 391 ? 21.141  14.515  -11.057 1.00 94.68 391 A 1 
ATOM 3167 C CG  . ARG A 1 391 ? 21.452  13.010  -11.048 1.00 92.99 391 A 1 
ATOM 3168 C CD  . ARG A 1 391 ? 20.724  12.268  -12.161 1.00 91.64 391 A 1 
ATOM 3169 N NE  . ARG A 1 391 ? 19.278  12.520  -12.204 1.00 87.19 391 A 1 
ATOM 3170 C CZ  . ARG A 1 391 ? 18.305  11.864  -11.608 1.00 85.55 391 A 1 
ATOM 3171 N NH1 . ARG A 1 391 ? 18.513  10.902  -10.755 1.00 76.26 391 A 1 
ATOM 3172 N NH2 . ARG A 1 391 ? 17.073  12.175  -11.896 1.00 78.50 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? 21.191  17.527  -9.576  1.00 95.28 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? 20.888  18.953  -9.709  1.00 95.05 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? 21.431  19.786  -8.533  1.00 95.21 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? 20.656  20.446  -7.833  1.00 94.04 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? 19.378  19.111  -9.910  1.00 94.94 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? 18.900  18.458  -11.176 1.00 94.64 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? 19.175  18.886  -12.450 1.00 84.78 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? 18.152  17.319  -11.274 1.00 86.63 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? 18.606  18.022  -13.299 1.00 88.20 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? 17.968  17.048  -12.628 1.00 89.58 392 A 1 
ATOM 3183 N N   . PRO A 1 393 ? 22.751  19.751  -8.258  1.00 94.31 393 A 1 
ATOM 3184 C CA  . PRO A 1 393 ? 23.342  20.508  -7.152  1.00 93.75 393 A 1 
ATOM 3185 C C   . PRO A 1 393 ? 23.143  22.023  -7.302  1.00 93.92 393 A 1 
ATOM 3186 O O   . PRO A 1 393 ? 23.071  22.725  -6.298  1.00 92.64 393 A 1 
ATOM 3187 C CB  . PRO A 1 393 ? 24.825  20.120  -7.148  1.00 93.02 393 A 1 
ATOM 3188 C CG  . PRO A 1 393 ? 25.104  19.762  -8.605  1.00 91.28 393 A 1 
ATOM 3189 C CD  . PRO A 1 393 ? 23.798  19.110  -9.042  1.00 94.09 393 A 1 
ATOM 3190 N N   . GLU A 1 394 ? 22.963  22.523  -8.524  1.00 94.80 394 A 1 
ATOM 3191 C CA  . GLU A 1 394 ? 22.690  23.928  -8.836  1.00 94.33 394 A 1 
ATOM 3192 C C   . GLU A 1 394 ? 21.353  24.448  -8.272  1.00 94.24 394 A 1 
ATOM 3193 O O   . GLU A 1 394 ? 21.161  25.657  -8.147  1.00 92.58 394 A 1 
ATOM 3194 C CB  . GLU A 1 394 ? 22.773  24.153  -10.364 1.00 93.69 394 A 1 
ATOM 3195 C CG  . GLU A 1 394 ? 21.576  23.668  -11.221 1.00 89.52 394 A 1 
ATOM 3196 C CD  . GLU A 1 394 ? 21.414  22.142  -11.365 1.00 90.36 394 A 1 
ATOM 3197 O OE1 . GLU A 1 394 ? 20.344  21.734  -11.875 1.00 83.68 394 A 1 
ATOM 3198 O OE2 . GLU A 1 394 ? 22.310  21.390  -10.937 1.00 86.02 394 A 1 
ATOM 3199 N N   . LYS A 1 395 ? 20.431  23.555  -7.895  1.00 94.48 395 A 1 
ATOM 3200 C CA  . LYS A 1 395 ? 19.159  23.903  -7.236  1.00 94.36 395 A 1 
ATOM 3201 C C   . LYS A 1 395 ? 19.290  24.088  -5.720  1.00 94.70 395 A 1 
ATOM 3202 O O   . LYS A 1 395 ? 18.320  24.483  -5.070  1.00 92.84 395 A 1 
ATOM 3203 C CB  . LYS A 1 395 ? 18.098  22.835  -7.562  1.00 94.25 395 A 1 
ATOM 3204 C CG  . LYS A 1 395 ? 17.805  22.666  -9.061  1.00 93.12 395 A 1 
ATOM 3205 C CD  . LYS A 1 395 ? 17.235  23.935  -9.718  1.00 89.27 395 A 1 
ATOM 3206 C CE  . LYS A 1 395 ? 16.900  23.634  -11.178 1.00 85.12 395 A 1 
ATOM 3207 N NZ  . LYS A 1 395 ? 16.402  24.824  -11.895 1.00 77.04 395 A 1 
ATOM 3208 N N   . PHE A 1 396 ? 20.456  23.798  -5.162  1.00 93.71 396 A 1 
ATOM 3209 C CA  . PHE A 1 396 ? 20.715  23.786  -3.721  1.00 93.45 396 A 1 
ATOM 3210 C C   . PHE A 1 396 ? 21.885  24.711  -3.345  1.00 92.77 396 A 1 
ATOM 3211 O O   . PHE A 1 396 ? 22.779  24.925  -4.162  1.00 89.88 396 A 1 
ATOM 3212 C CB  . PHE A 1 396 ? 20.950  22.337  -3.274  1.00 93.35 396 A 1 
ATOM 3213 C CG  . PHE A 1 396 ? 19.767  21.423  -3.519  1.00 94.41 396 A 1 
ATOM 3214 C CD1 . PHE A 1 396 ? 18.656  21.459  -2.659  1.00 92.07 396 A 1 
ATOM 3215 C CD2 . PHE A 1 396 ? 19.752  20.576  -4.642  1.00 92.85 396 A 1 
ATOM 3216 C CE1 . PHE A 1 396 ? 17.536  20.661  -2.919  1.00 92.39 396 A 1 
ATOM 3217 C CE2 . PHE A 1 396 ? 18.628  19.776  -4.903  1.00 92.63 396 A 1 
ATOM 3218 C CZ  . PHE A 1 396 ? 17.518  19.820  -4.041  1.00 93.62 396 A 1 
ATOM 3219 N N   . PRO A 1 397 ? 21.927  25.262  -2.123  1.00 92.65 397 A 1 
ATOM 3220 C CA  . PRO A 1 397 ? 20.988  25.058  -1.014  1.00 92.63 397 A 1 
ATOM 3221 C C   . PRO A 1 397 ? 19.675  25.842  -1.184  1.00 93.40 397 A 1 
ATOM 3222 O O   . PRO A 1 397 ? 19.660  26.963  -1.680  1.00 91.84 397 A 1 
ATOM 3223 C CB  . PRO A 1 397 ? 21.751  25.509  0.229   1.00 90.54 397 A 1 
ATOM 3224 C CG  . PRO A 1 397 ? 22.662  26.623  -0.303  1.00 87.14 397 A 1 
ATOM 3225 C CD  . PRO A 1 397 ? 23.017  26.135  -1.700  1.00 90.73 397 A 1 
ATOM 3226 N N   . VAL A 1 398 ? 18.566  25.265  -0.713  1.00 94.09 398 A 1 
ATOM 3227 C CA  . VAL A 1 398 ? 17.246  25.908  -0.712  1.00 94.69 398 A 1 
ATOM 3228 C C   . VAL A 1 398 ? 17.079  26.746  0.556   1.00 94.89 398 A 1 
ATOM 3229 O O   . VAL A 1 398 ? 17.147  26.212  1.666   1.00 93.56 398 A 1 
ATOM 3230 C CB  . VAL A 1 398 ? 16.128  24.855  -0.846  1.00 94.41 398 A 1 
ATOM 3231 C CG1 . VAL A 1 398 ? 14.736  25.480  -0.790  1.00 90.61 398 A 1 
ATOM 3232 C CG2 . VAL A 1 398 ? 16.242  24.105  -2.181  1.00 90.28 398 A 1 
ATOM 3233 N N   . ASP A 1 399 ? 16.799  28.050  0.425   1.00 94.77 399 A 1 
ATOM 3234 C CA  . ASP A 1 399 ? 16.442  28.913  1.557   1.00 95.20 399 A 1 
ATOM 3235 C C   . ASP A 1 399 ? 15.024  28.583  2.045   1.00 95.79 399 A 1 
ATOM 3236 O O   . ASP A 1 399 ? 14.021  28.975  1.446   1.00 94.86 399 A 1 
ATOM 3237 C CB  . ASP A 1 399 ? 16.596  30.402  1.204   1.00 94.22 399 A 1 
ATOM 3238 C CG  . ASP A 1 399 ? 16.302  31.352  2.382   1.00 93.38 399 A 1 
ATOM 3239 O OD1 . ASP A 1 399 ? 15.777  30.916  3.437   1.00 89.35 399 A 1 
ATOM 3240 O OD2 . ASP A 1 399 ? 16.582  32.564  2.235   1.00 88.33 399 A 1 
ATOM 3241 N N   . ILE A 1 400 ? 14.933  27.893  3.181   1.00 94.45 400 A 1 
ATOM 3242 C CA  . ILE A 1 400 ? 13.675  27.421  3.770   1.00 94.81 400 A 1 
ATOM 3243 C C   . ILE A 1 400 ? 12.712  28.569  4.101   1.00 95.55 400 A 1 
ATOM 3244 O O   . ILE A 1 400 ? 11.491  28.378  4.083   1.00 94.17 400 A 1 
ATOM 3245 C CB  . ILE A 1 400 ? 14.005  26.570  5.012   1.00 93.21 400 A 1 
ATOM 3246 C CG1 . ILE A 1 400 ? 14.763  25.274  4.641   1.00 83.08 400 A 1 
ATOM 3247 C CG2 . ILE A 1 400 ? 12.766  26.222  5.846   1.00 80.85 400 A 1 
ATOM 3248 C CD1 . ILE A 1 400 ? 14.007  24.308  3.711   1.00 73.70 400 A 1 
ATOM 3249 N N   . ASN A 1 401 ? 13.226  29.765  4.391   1.00 94.58 401 A 1 
ATOM 3250 C CA  . ASN A 1 401 ? 12.407  30.912  4.768   1.00 94.60 401 A 1 
ATOM 3251 C C   . ASN A 1 401 ? 11.823  31.658  3.557   1.00 95.09 401 A 1 
ATOM 3252 O O   . ASN A 1 401 ? 10.858  32.396  3.726   1.00 92.92 401 A 1 
ATOM 3253 C CB  . ASN A 1 401 ? 13.232  31.821  5.694   1.00 93.76 401 A 1 
ATOM 3254 C CG  . ASN A 1 401 ? 13.469  31.166  7.042   1.00 93.19 401 A 1 
ATOM 3255 O OD1 . ASN A 1 401 ? 12.546  30.958  7.813   1.00 85.60 401 A 1 
ATOM 3256 N ND2 . ASN A 1 401 ? 14.689  30.808  7.364   1.00 85.93 401 A 1 
ATOM 3257 N N   . LYS A 1 402 ? 12.357  31.447  2.345   1.00 95.09 402 A 1 
ATOM 3258 C CA  . LYS A 1 402 ? 11.948  32.190  1.136   1.00 95.25 402 A 1 
ATOM 3259 C C   . LYS A 1 402 ? 11.472  31.310  -0.017  1.00 96.02 402 A 1 
ATOM 3260 O O   . LYS A 1 402 ? 10.601  31.730  -0.765  1.00 93.54 402 A 1 
ATOM 3261 C CB  . LYS A 1 402 ? 13.111  33.063  0.662   1.00 93.65 402 A 1 
ATOM 3262 C CG  . LYS A 1 402 ? 13.514  34.133  1.685   1.00 87.00 402 A 1 
ATOM 3263 C CD  . LYS A 1 402 ? 14.640  34.984  1.101   1.00 83.86 402 A 1 
ATOM 3264 C CE  . LYS A 1 402 ? 15.120  36.016  2.119   1.00 74.28 402 A 1 
ATOM 3265 N NZ  . LYS A 1 402 ? 16.278  36.771  1.583   1.00 64.71 402 A 1 
ATOM 3266 N N   . ALA A 1 403 ? 12.023  30.111  -0.158  1.00 94.72 403 A 1 
ATOM 3267 C CA  . ALA A 1 403 ? 11.776  29.250  -1.310  1.00 95.06 403 A 1 
ATOM 3268 C C   . ALA A 1 403 ? 10.299  28.850  -1.468  1.00 95.69 403 A 1 
ATOM 3269 O O   . ALA A 1 403 ? 9.555   28.718  -0.495  1.00 94.23 403 A 1 
ATOM 3270 C CB  . ALA A 1 403 ? 12.666  28.014  -1.205  1.00 94.49 403 A 1 
ATOM 3271 N N   . ASP A 1 404 ? 9.899   28.581  -2.716  1.00 96.37 404 A 1 
ATOM 3272 C CA  . ASP A 1 404 ? 8.561   28.088  -3.017  1.00 96.31 404 A 1 
ATOM 3273 C C   . ASP A 1 404 ? 8.304   26.708  -2.408  1.00 96.67 404 A 1 
ATOM 3274 O O   . ASP A 1 404 ? 9.219   25.913  -2.165  1.00 95.19 404 A 1 
ATOM 3275 C CB  . ASP A 1 404 ? 8.332   28.069  -4.531  1.00 94.78 404 A 1 
ATOM 3276 C CG  . ASP A 1 404 ? 8.335   29.482  -5.114  1.00 85.81 404 A 1 
ATOM 3277 O OD1 . ASP A 1 404 ? 7.795   30.374  -4.418  1.00 75.57 404 A 1 
ATOM 3278 O OD2 . ASP A 1 404 ? 8.899   29.636  -6.209  1.00 78.47 404 A 1 
ATOM 3279 N N   . TYR A 1 405 ? 7.018   26.411  -2.180  1.00 94.96 405 A 1 
ATOM 3280 C CA  . TYR A 1 405 ? 6.588   25.142  -1.594  1.00 95.10 405 A 1 
ATOM 3281 C C   . TYR A 1 405 ? 7.127   23.932  -2.361  1.00 95.49 405 A 1 
ATOM 3282 O O   . TYR A 1 405 ? 7.594   22.976  -1.745  1.00 94.28 405 A 1 
ATOM 3283 C CB  . TYR A 1 405 ? 5.054   25.101  -1.554  1.00 94.20 405 A 1 
ATOM 3284 C CG  . TYR A 1 405 ? 4.496   23.762  -1.101  1.00 93.87 405 A 1 
ATOM 3285 C CD1 . TYR A 1 405 ? 3.866   22.903  -2.025  1.00 89.56 405 A 1 
ATOM 3286 C CD2 . TYR A 1 405 ? 4.642   23.359  0.238   1.00 90.11 405 A 1 
ATOM 3287 C CE1 . TYR A 1 405 ? 3.364   21.656  -1.599  1.00 89.00 405 A 1 
ATOM 3288 C CE2 . TYR A 1 405 ? 4.145   22.111  0.667   1.00 88.45 405 A 1 
ATOM 3289 C CZ  . TYR A 1 405 ? 3.500   21.260  -0.251  1.00 91.59 405 A 1 
ATOM 3290 O OH  . TYR A 1 405 ? 3.009   20.063  0.170   1.00 89.51 405 A 1 
ATOM 3291 N N   . GLU A 1 406 ? 7.108   23.991  -3.693  1.00 95.51 406 A 1 
ATOM 3292 C CA  . GLU A 1 406 ? 7.598   22.923  -4.559  1.00 94.92 406 A 1 
ATOM 3293 C C   . GLU A 1 406 ? 9.092   22.640  -4.334  1.00 94.92 406 A 1 
ATOM 3294 O O   . GLU A 1 406 ? 9.478   21.489  -4.130  1.00 93.08 406 A 1 
ATOM 3295 C CB  . GLU A 1 406 ? 7.316   23.313  -6.015  1.00 93.34 406 A 1 
ATOM 3296 C CG  . GLU A 1 406 ? 7.614   22.143  -6.957  1.00 82.28 406 A 1 
ATOM 3297 C CD  . GLU A 1 406 ? 7.379   22.480  -8.430  1.00 77.54 406 A 1 
ATOM 3298 O OE1 . GLU A 1 406 ? 7.957   21.726  -9.254  1.00 67.65 406 A 1 
ATOM 3299 O OE2 . GLU A 1 406 ? 6.642   23.447  -8.698  1.00 66.96 406 A 1 
ATOM 3300 N N   . MET A 1 407 ? 9.932   23.675  -4.261  1.00 95.61 407 A 1 
ATOM 3301 C CA  . MET A 1 407 ? 11.369  23.518  -4.016  1.00 95.53 407 A 1 
ATOM 3302 C C   . MET A 1 407 ? 11.670  22.984  -2.612  1.00 95.93 407 A 1 
ATOM 3303 O O   . MET A 1 407 ? 12.528  22.113  -2.444  1.00 94.72 407 A 1 
ATOM 3304 C CB  . MET A 1 407 ? 12.097  24.843  -4.263  1.00 94.55 407 A 1 
ATOM 3305 C CG  . MET A 1 407 ? 12.247  25.139  -5.762  1.00 86.60 407 A 1 
ATOM 3306 S SD  . MET A 1 407 ? 13.055  23.833  -6.744  1.00 86.98 407 A 1 
ATOM 3307 C CE  . MET A 1 407 ? 14.656  23.681  -5.913  1.00 75.66 407 A 1 
ATOM 3308 N N   . ILE A 1 408 ? 10.928  23.444  -1.592  1.00 96.07 408 A 1 
ATOM 3309 C CA  . ILE A 1 408 ? 11.018  22.885  -0.231  1.00 96.20 408 A 1 
ATOM 3310 C C   . ILE A 1 408 ? 10.657  21.397  -0.251  1.00 96.19 408 A 1 
ATOM 3311 O O   . ILE A 1 408 ? 11.340  20.569  0.356   1.00 95.12 408 A 1 
ATOM 3312 C CB  . ILE A 1 408 ? 10.113  23.676  0.744   1.00 95.96 408 A 1 
ATOM 3313 C CG1 . ILE A 1 408 ? 10.641  25.118  0.902   1.00 93.26 408 A 1 
ATOM 3314 C CG2 . ILE A 1 408 ? 10.042  22.991  2.122   1.00 92.99 408 A 1 
ATOM 3315 C CD1 . ILE A 1 408 ? 9.690   26.041  1.665   1.00 85.22 408 A 1 
ATOM 3316 N N   . LEU A 1 409 ? 9.594   21.040  -0.970  1.00 95.75 409 A 1 
ATOM 3317 C CA  . LEU A 1 409 ? 9.114   19.671  -1.062  1.00 95.14 409 A 1 
ATOM 3318 C C   . LEU A 1 409 ? 10.115  18.758  -1.784  1.00 95.33 409 A 1 
ATOM 3319 O O   . LEU A 1 409 ? 10.265  17.603  -1.398  1.00 93.50 409 A 1 
ATOM 3320 C CB  . LEU A 1 409 ? 7.743   19.702  -1.755  1.00 93.40 409 A 1 
ATOM 3321 C CG  . LEU A 1 409 ? 6.985   18.374  -1.694  1.00 88.75 409 A 1 
ATOM 3322 C CD1 . LEU A 1 409 ? 6.616   17.994  -0.261  1.00 84.61 409 A 1 
ATOM 3323 C CD2 . LEU A 1 409 ? 5.701   18.490  -2.507  1.00 84.62 409 A 1 
ATOM 3324 N N   . ARG A 1 410 ? 10.845  19.272  -2.781  1.00 96.28 410 A 1 
ATOM 3325 C CA  . ARG A 1 410 ? 11.900  18.539  -3.510  1.00 96.07 410 A 1 
ATOM 3326 C C   . ARG A 1 410 ? 13.159  18.280  -2.673  1.00 96.63 410 A 1 
ATOM 3327 O O   . ARG A 1 410 ? 13.920  17.366  -2.973  1.00 95.52 410 A 1 
ATOM 3328 C CB  . ARG A 1 410 ? 12.220  19.295  -4.806  1.00 94.74 410 A 1 
ATOM 3329 C CG  . ARG A 1 410 ? 11.090  19.129  -5.843  1.00 91.49 410 A 1 
ATOM 3330 C CD  . ARG A 1 410 ? 11.270  20.085  -7.016  1.00 89.81 410 A 1 
ATOM 3331 N NE  . ARG A 1 410 ? 10.182  19.916  -8.007  1.00 87.23 410 A 1 
ATOM 3332 C CZ  . ARG A 1 410 ? 10.266  19.341  -9.196  1.00 87.54 410 A 1 
ATOM 3333 N NH1 . ARG A 1 410 ? 11.353  18.790  -9.648  1.00 75.44 410 A 1 
ATOM 3334 N NH2 . ARG A 1 410 ? 9.240   19.314  -9.979  1.00 79.66 410 A 1 
ATOM 3335 N N   . THR A 1 411 ? 13.345  18.997  -1.572  1.00 95.73 411 A 1 
ATOM 3336 C CA  . THR A 1 411 ? 14.524  18.857  -0.705  1.00 96.18 411 A 1 
ATOM 3337 C C   . THR A 1 411 ? 14.578  17.485  -0.008  1.00 96.65 411 A 1 
ATOM 3338 O O   . THR A 1 411 ? 13.624  17.105  0.688   1.00 95.82 411 A 1 
ATOM 3339 C CB  . THR A 1 411 ? 14.553  19.980  0.330   1.00 95.32 411 A 1 
ATOM 3340 O OG1 . THR A 1 411 ? 14.582  21.221  -0.326  1.00 90.14 411 A 1 
ATOM 3341 C CG2 . THR A 1 411 ? 15.791  19.916  1.209   1.00 90.13 411 A 1 
ATOM 3342 N N   . PRO A 1 412 ? 15.680  16.710  -0.116  1.00 96.11 412 A 1 
ATOM 3343 C CA  . PRO A 1 412 ? 15.848  15.453  0.605   1.00 95.87 412 A 1 
ATOM 3344 C C   . PRO A 1 412 ? 15.720  15.627  2.122   1.00 95.90 412 A 1 
ATOM 3345 O O   . PRO A 1 412 ? 16.289  16.532  2.715   1.00 94.38 412 A 1 
ATOM 3346 C CB  . PRO A 1 412 ? 17.227  14.918  0.205   1.00 95.25 412 A 1 
ATOM 3347 C CG  . PRO A 1 412 ? 17.438  15.521  -1.181  1.00 94.26 412 A 1 
ATOM 3348 C CD  . PRO A 1 412 ? 16.789  16.894  -1.048  1.00 95.46 412 A 1 
ATOM 3349 N N   . GLY A 1 413 ? 14.962  14.728  2.770   1.00 94.75 413 A 1 
ATOM 3350 C CA  . GLY A 1 413 ? 14.717  14.807  4.219   1.00 94.55 413 A 1 
ATOM 3351 C C   . GLY A 1 413 ? 13.504  15.653  4.632   1.00 95.25 413 A 1 
ATOM 3352 O O   . GLY A 1 413 ? 13.157  15.641  5.817   1.00 93.31 413 A 1 
ATOM 3353 N N   . ILE A 1 414 ? 12.810  16.323  3.701   1.00 95.27 414 A 1 
ATOM 3354 C CA  . ILE A 1 414 ? 11.564  17.064  3.951   1.00 95.95 414 A 1 
ATOM 3355 C C   . ILE A 1 414 ? 10.386  16.311  3.316   1.00 95.94 414 A 1 
ATOM 3356 O O   . ILE A 1 414 ? 10.353  16.095  2.110   1.00 93.87 414 A 1 
ATOM 3357 C CB  . ILE A 1 414 ? 11.677  18.520  3.452   1.00 95.70 414 A 1 
ATOM 3358 C CG1 . ILE A 1 414 ? 12.910  19.210  4.088   1.00 93.57 414 A 1 
ATOM 3359 C CG2 . ILE A 1 414 ? 10.381  19.286  3.769   1.00 93.38 414 A 1 
ATOM 3360 C CD1 . ILE A 1 414 ? 13.068  20.692  3.744   1.00 90.21 414 A 1 
ATOM 3361 N N   . GLY A 1 415 ? 9.410   15.871  4.119   1.00 94.26 415 A 1 
ATOM 3362 C CA  . GLY A 1 415 ? 8.170   15.247  3.639   1.00 93.84 415 A 1 
ATOM 3363 C C   . GLY A 1 415 ? 7.034   16.257  3.441   1.00 94.68 415 A 1 
ATOM 3364 O O   . GLY A 1 415 ? 7.133   17.393  3.896   1.00 93.47 415 A 1 
ATOM 3365 N N   . VAL A 1 416 ? 5.921   15.835  2.838   1.00 93.20 416 A 1 
ATOM 3366 C CA  . VAL A 1 416 ? 4.745   16.687  2.549   1.00 93.19 416 A 1 
ATOM 3367 C C   . VAL A 1 416 ? 4.249   17.435  3.793   1.00 94.10 416 A 1 
ATOM 3368 O O   . VAL A 1 416 ? 4.106   18.654  3.772   1.00 93.16 416 A 1 
ATOM 3369 C CB  . VAL A 1 416 ? 3.592   15.854  1.939   1.00 92.02 416 A 1 
ATOM 3370 C CG1 . VAL A 1 416 ? 2.351   16.705  1.650   1.00 86.50 416 A 1 
ATOM 3371 C CG2 . VAL A 1 416 ? 4.010   15.182  0.629   1.00 85.83 416 A 1 
ATOM 3372 N N   . LYS A 1 417 ? 4.059   16.729  4.922   1.00 93.33 417 A 1 
ATOM 3373 C CA  . LYS A 1 417 ? 3.607   17.345  6.184   1.00 92.71 417 A 1 
ATOM 3374 C C   . LYS A 1 417 ? 4.604   18.382  6.707   1.00 94.15 417 A 1 
ATOM 3375 O O   . LYS A 1 417 ? 4.203   19.461  7.123   1.00 93.00 417 A 1 
ATOM 3376 C CB  . LYS A 1 417 ? 3.352   16.278  7.260   1.00 91.33 417 A 1 
ATOM 3377 C CG  . LYS A 1 417 ? 2.146   15.378  6.941   1.00 80.57 417 A 1 
ATOM 3378 C CD  . LYS A 1 417 ? 1.853   14.429  8.112   1.00 73.44 417 A 1 
ATOM 3379 C CE  . LYS A 1 417 ? 0.624   13.569  7.803   1.00 64.23 417 A 1 
ATOM 3380 N NZ  . LYS A 1 417 ? 0.277   12.662  8.931   1.00 54.81 417 A 1 
ATOM 3381 N N   . SER A 1 418 ? 5.899   18.057  6.671   1.00 93.83 418 A 1 
ATOM 3382 C CA  . SER A 1 418 ? 6.953   18.974  7.111   1.00 94.52 418 A 1 
ATOM 3383 C C   . SER A 1 418 ? 7.035   20.205  6.210   1.00 95.64 418 A 1 
ATOM 3384 O O   . SER A 1 418 ? 7.134   21.309  6.727   1.00 94.61 418 A 1 
ATOM 3385 C CB  . SER A 1 418 ? 8.308   18.265  7.157   1.00 93.01 418 A 1 
ATOM 3386 O OG  . SER A 1 418 ? 8.233   17.098  7.959   1.00 83.66 418 A 1 
ATOM 3387 N N   . ALA A 1 419 ? 6.911   20.044  4.889   1.00 94.58 419 A 1 
ATOM 3388 C CA  . ALA A 1 419 ? 6.894   21.158  3.942   1.00 94.90 419 A 1 
ATOM 3389 C C   . ALA A 1 419 ? 5.703   22.104  4.179   1.00 95.26 419 A 1 
ATOM 3390 O O   . ALA A 1 419 ? 5.883   23.317  4.222   1.00 94.58 419 A 1 
ATOM 3391 C CB  . ALA A 1 419 ? 6.891   20.590  2.519   1.00 94.97 419 A 1 
ATOM 3392 N N   . GLN A 1 420 ? 4.504   21.553  4.418   1.00 95.37 420 A 1 
ATOM 3393 C CA  . GLN A 1 420 ? 3.319   22.347  4.774   1.00 94.41 420 A 1 
ATOM 3394 C C   . GLN A 1 420 ? 3.519   23.119  6.087   1.00 94.77 420 A 1 
ATOM 3395 O O   . GLN A 1 420 ? 3.227   24.312  6.151   1.00 93.68 420 A 1 
ATOM 3396 C CB  . GLN A 1 420 ? 2.098   21.426  4.893   1.00 94.01 420 A 1 
ATOM 3397 C CG  . GLN A 1 420 ? 1.606   20.919  3.527   1.00 90.01 420 A 1 
ATOM 3398 C CD  . GLN A 1 420 ? 0.507   19.867  3.644   1.00 86.60 420 A 1 
ATOM 3399 O OE1 . GLN A 1 420 ? 0.303   19.220  4.657   1.00 79.51 420 A 1 
ATOM 3400 N NE2 . GLN A 1 420 ? -0.243  19.635  2.588   1.00 76.51 420 A 1 
ATOM 3401 N N   . MET A 1 421 ? 4.061   22.463  7.121   1.00 94.69 421 A 1 
ATOM 3402 C CA  . MET A 1 421 ? 4.356   23.119  8.400   1.00 94.50 421 A 1 
ATOM 3403 C C   . MET A 1 421 ? 5.436   24.198  8.273   1.00 95.22 421 A 1 
ATOM 3404 O O   . MET A 1 421 ? 5.312   25.235  8.918   1.00 93.87 421 A 1 
ATOM 3405 C CB  . MET A 1 421 ? 4.760   22.087  9.460   1.00 94.06 421 A 1 
ATOM 3406 C CG  . MET A 1 421 ? 3.559   21.274  9.951   1.00 88.44 421 A 1 
ATOM 3407 S SD  . MET A 1 421 ? 3.913   20.174  11.348  1.00 80.33 421 A 1 
ATOM 3408 C CE  . MET A 1 421 ? 4.883   18.895  10.529  1.00 67.44 421 A 1 
ATOM 3409 N N   . ILE A 1 422 ? 6.457   23.992  7.443   1.00 94.81 422 A 1 
ATOM 3410 C CA  . ILE A 1 422 ? 7.484   25.004  7.150   1.00 95.23 422 A 1 
ATOM 3411 C C   . ILE A 1 422 ? 6.838   26.248  6.544   1.00 95.59 422 A 1 
ATOM 3412 O O   . ILE A 1 422 ? 7.031   27.344  7.063   1.00 94.40 422 A 1 
ATOM 3413 C CB  . ILE A 1 422 ? 8.586   24.417  6.235   1.00 95.47 422 A 1 
ATOM 3414 C CG1 . ILE A 1 422 ? 9.477   23.444  7.039   1.00 93.86 422 A 1 
ATOM 3415 C CG2 . ILE A 1 422 ? 9.458   25.519  5.610   1.00 93.46 422 A 1 
ATOM 3416 C CD1 . ILE A 1 422 ? 10.319  22.516  6.156   1.00 90.64 422 A 1 
ATOM 3417 N N   . VAL A 1 423 ? 6.032   26.082  5.485   1.00 95.69 423 A 1 
ATOM 3418 C CA  . VAL A 1 423 ? 5.378   27.210  4.800   1.00 95.49 423 A 1 
ATOM 3419 C C   . VAL A 1 423 ? 4.414   27.952  5.725   1.00 95.51 423 A 1 
ATOM 3420 O O   . VAL A 1 423 ? 4.376   29.179  5.686   1.00 93.82 423 A 1 
ATOM 3421 C CB  . VAL A 1 423 ? 4.674   26.737  3.517   1.00 94.80 423 A 1 
ATOM 3422 C CG1 . VAL A 1 423 ? 3.832   27.832  2.852   1.00 88.75 423 A 1 
ATOM 3423 C CG2 . VAL A 1 423 ? 5.722   26.290  2.487   1.00 88.63 423 A 1 
ATOM 3424 N N   . ALA A 1 424 ? 3.673   27.235  6.582   1.00 95.21 424 A 1 
ATOM 3425 C CA  . ALA A 1 424 ? 2.794   27.867  7.563   1.00 94.55 424 A 1 
ATOM 3426 C C   . ALA A 1 424 ? 3.586   28.604  8.662   1.00 94.66 424 A 1 
ATOM 3427 O O   . ALA A 1 424 ? 3.298   29.756  8.975   1.00 92.76 424 A 1 
ATOM 3428 C CB  . ALA A 1 424 ? 1.875   26.784  8.144   1.00 94.20 424 A 1 
ATOM 3429 N N   . SER A 1 425 ? 4.617   27.965  9.227   1.00 94.71 425 A 1 
ATOM 3430 C CA  . SER A 1 425 ? 5.360   28.510  10.374  1.00 94.24 425 A 1 
ATOM 3431 C C   . SER A 1 425 ? 6.237   29.707  10.005  1.00 94.47 425 A 1 
ATOM 3432 O O   . SER A 1 425 ? 6.337   30.651  10.788  1.00 92.53 425 A 1 
ATOM 3433 C CB  . SER A 1 425 ? 6.227   27.426  11.018  1.00 93.53 425 A 1 
ATOM 3434 O OG  . SER A 1 425 ? 5.441   26.318  11.412  1.00 82.74 425 A 1 
ATOM 3435 N N   . ARG A 1 426 ? 6.836   29.711  8.806   1.00 94.84 426 A 1 
ATOM 3436 C CA  . ARG A 1 426 ? 7.715   30.809  8.355   1.00 94.72 426 A 1 
ATOM 3437 C C   . ARG A 1 426 ? 7.001   32.150  8.161   1.00 95.36 426 A 1 
ATOM 3438 O O   . ARG A 1 426 ? 7.667   33.168  8.058   1.00 93.48 426 A 1 
ATOM 3439 C CB  . ARG A 1 426 ? 8.476   30.390  7.084   1.00 92.60 426 A 1 
ATOM 3440 C CG  . ARG A 1 426 ? 7.596   30.421  5.823   1.00 90.41 426 A 1 
ATOM 3441 C CD  . ARG A 1 426 ? 8.383   29.938  4.611   1.00 91.63 426 A 1 
ATOM 3442 N NE  . ARG A 1 426 ? 7.567   30.021  3.385   1.00 90.59 426 A 1 
ATOM 3443 C CZ  . ARG A 1 426 ? 7.980   29.741  2.160   1.00 91.99 426 A 1 
ATOM 3444 N NH1 . ARG A 1 426 ? 9.185   29.311  1.920   1.00 86.39 426 A 1 
ATOM 3445 N NH2 . ARG A 1 426 ? 7.184   29.893  1.144   1.00 85.99 426 A 1 
ATOM 3446 N N   . GLN A 1 427 ? 5.663   32.161  8.111   1.00 94.71 427 A 1 
ATOM 3447 C CA  . GLN A 1 427 ? 4.866   33.395  8.090   1.00 94.29 427 A 1 
ATOM 3448 C C   . GLN A 1 427 ? 4.887   34.123  9.441   1.00 94.91 427 A 1 
ATOM 3449 O O   . GLN A 1 427 ? 4.675   35.330  9.490   1.00 91.47 427 A 1 
ATOM 3450 C CB  . GLN A 1 427 ? 3.411   33.073  7.710   1.00 93.70 427 A 1 
ATOM 3451 C CG  . GLN A 1 427 ? 3.280   32.516  6.286   1.00 88.19 427 A 1 
ATOM 3452 C CD  . GLN A 1 427 ? 1.835   32.206  5.897   1.00 81.05 427 A 1 
ATOM 3453 O OE1 . GLN A 1 427 ? 0.898   32.296  6.667   1.00 72.79 427 A 1 
ATOM 3454 N NE2 . GLN A 1 427 ? 1.594   31.824  4.659   1.00 70.51 427 A 1 
ATOM 3455 N N   . HIS A 1 428 ? 5.149   33.400  10.528  1.00 94.44 428 A 1 
ATOM 3456 C CA  . HIS A 1 428 ? 5.110   33.925  11.895  1.00 93.82 428 A 1 
ATOM 3457 C C   . HIS A 1 428 ? 6.499   34.133  12.501  1.00 93.44 428 A 1 
ATOM 3458 O O   . HIS A 1 428 ? 6.680   35.016  13.339  1.00 88.55 428 A 1 
ATOM 3459 C CB  . HIS A 1 428 ? 4.278   32.971  12.760  1.00 92.62 428 A 1 
ATOM 3460 C CG  . HIS A 1 428 ? 2.868   32.799  12.253  1.00 91.42 428 A 1 
ATOM 3461 N ND1 . HIS A 1 428 ? 1.914   33.787  12.170  1.00 77.80 428 A 1 
ATOM 3462 C CD2 . HIS A 1 428 ? 2.310   31.647  11.770  1.00 80.85 428 A 1 
ATOM 3463 C CE1 . HIS A 1 428 ? 0.800   33.246  11.649  1.00 82.36 428 A 1 
ATOM 3464 N NE2 . HIS A 1 428 ? 0.991   31.939  11.393  1.00 84.08 428 A 1 
ATOM 3465 N N   . THR A 1 429 ? 7.481   33.309  12.111  1.00 93.48 429 A 1 
ATOM 3466 C CA  . THR A 1 429 ? 8.844   33.395  12.639  1.00 92.94 429 A 1 
ATOM 3467 C C   . THR A 1 429 ? 9.865   32.908  11.615  1.00 93.77 429 A 1 
ATOM 3468 O O   . THR A 1 429 ? 9.556   32.073  10.762  1.00 91.42 429 A 1 
ATOM 3469 C CB  . THR A 1 429 ? 8.967   32.614  13.960  1.00 90.31 429 A 1 
ATOM 3470 O OG1 . THR A 1 429 ? 10.213  32.879  14.556  1.00 78.03 429 A 1 
ATOM 3471 C CG2 . THR A 1 429 ? 8.837   31.096  13.820  1.00 77.19 429 A 1 
ATOM 3472 N N   . LYS A 1 430 ? 11.099  33.400  11.722  1.00 94.25 430 A 1 
ATOM 3473 C CA  . LYS A 1 430 ? 12.226  32.857  10.961  1.00 94.09 430 A 1 
ATOM 3474 C C   . LYS A 1 430 ? 12.559  31.461  11.490  1.00 94.39 430 A 1 
ATOM 3475 O O   . LYS A 1 430 ? 12.725  31.278  12.696  1.00 91.33 430 A 1 
ATOM 3476 C CB  . LYS A 1 430 ? 13.419  33.824  11.040  1.00 92.32 430 A 1 
ATOM 3477 C CG  . LYS A 1 430 ? 14.547  33.416  10.085  1.00 82.60 430 A 1 
ATOM 3478 C CD  . LYS A 1 430 ? 15.716  34.407  10.145  1.00 76.68 430 A 1 
ATOM 3479 C CE  . LYS A 1 430 ? 16.822  33.933  9.202   1.00 66.86 430 A 1 
ATOM 3480 N NZ  . LYS A 1 430 ? 18.055  34.758  9.307   1.00 57.97 430 A 1 
ATOM 3481 N N   . LEU A 1 431 ? 12.626  30.474  10.591  1.00 92.70 431 A 1 
ATOM 3482 C CA  . LEU A 1 431 ? 12.912  29.086  10.944  1.00 92.99 431 A 1 
ATOM 3483 C C   . LEU A 1 431 ? 14.417  28.832  10.908  1.00 93.04 431 A 1 
ATOM 3484 O O   . LEU A 1 431 ? 15.053  29.061  9.875   1.00 90.86 431 A 1 
ATOM 3485 C CB  . LEU A 1 431 ? 12.163  28.133  10.001  1.00 92.90 431 A 1 
ATOM 3486 C CG  . LEU A 1 431 ? 10.632  28.285  9.994   1.00 92.88 431 A 1 
ATOM 3487 C CD1 . LEU A 1 431 ? 10.037  27.318  8.974   1.00 88.22 431 A 1 
ATOM 3488 C CD2 . LEU A 1 431 ? 10.010  27.992  11.358  1.00 88.97 431 A 1 
ATOM 3489 N N   . GLY A 1 432 ? 14.951  28.318  12.006  1.00 92.80 432 A 1 
ATOM 3490 C CA  . GLY A 1 432 ? 16.309  27.812  12.127  1.00 92.07 432 A 1 
ATOM 3491 C C   . GLY A 1 432 ? 16.376  26.286  12.227  1.00 92.77 432 A 1 
ATOM 3492 O O   . GLY A 1 432 ? 15.380  25.561  12.083  1.00 91.16 432 A 1 
ATOM 3493 N N   . TYR A 1 433 ? 17.573  25.770  12.516  1.00 91.58 433 A 1 
ATOM 3494 C CA  . TYR A 1 433 ? 17.837  24.329  12.622  1.00 91.10 433 A 1 
ATOM 3495 C C   . TYR A 1 433 ? 16.924  23.610  13.629  1.00 92.19 433 A 1 
ATOM 3496 O O   . TYR A 1 433 ? 16.413  22.518  13.361  1.00 91.41 433 A 1 
ATOM 3497 C CB  . TYR A 1 433 ? 19.314  24.140  13.012  1.00 88.83 433 A 1 
ATOM 3498 C CG  . TYR A 1 433 ? 19.747  22.694  13.154  1.00 82.74 433 A 1 
ATOM 3499 C CD1 . TYR A 1 433 ? 19.548  22.004  14.367  1.00 77.73 433 A 1 
ATOM 3500 C CD2 . TYR A 1 433 ? 20.341  22.030  12.064  1.00 76.01 433 A 1 
ATOM 3501 C CE1 . TYR A 1 433 ? 19.928  20.651  14.486  1.00 72.05 433 A 1 
ATOM 3502 C CE2 . TYR A 1 433 ? 20.726  20.680  12.180  1.00 70.57 433 A 1 
ATOM 3503 C CZ  . TYR A 1 433 ? 20.516  19.986  13.390  1.00 72.87 433 A 1 
ATOM 3504 O OH  . TYR A 1 433 ? 20.871  18.677  13.498  1.00 69.38 433 A 1 
ATOM 3505 N N   . TRP A 1 434 ? 16.701  24.212  14.801  1.00 91.40 434 A 1 
ATOM 3506 C CA  . TRP A 1 434 ? 15.942  23.591  15.893  1.00 91.40 434 A 1 
ATOM 3507 C C   . TRP A 1 434 ? 14.446  23.509  15.598  1.00 92.54 434 A 1 
ATOM 3508 O O   . TRP A 1 434 ? 13.809  22.500  15.905  1.00 91.05 434 A 1 
ATOM 3509 C CB  . TRP A 1 434 ? 16.205  24.359  17.191  1.00 89.53 434 A 1 
ATOM 3510 C CG  . TRP A 1 434 ? 17.601  24.222  17.710  1.00 82.53 434 A 1 
ATOM 3511 C CD1 . TRP A 1 434 ? 18.537  25.196  17.751  1.00 73.71 434 A 1 
ATOM 3512 C CD2 . TRP A 1 434 ? 18.239  23.029  18.265  1.00 78.11 434 A 1 
ATOM 3513 N NE1 . TRP A 1 434 ? 19.705  24.697  18.296  1.00 68.56 434 A 1 
ATOM 3514 C CE2 . TRP A 1 434 ? 19.574  23.363  18.630  1.00 73.28 434 A 1 
ATOM 3515 C CE3 . TRP A 1 434 ? 17.822  21.699  18.499  1.00 68.33 434 A 1 
ATOM 3516 C CZ2 . TRP A 1 434 ? 20.454  22.431  19.208  1.00 69.46 434 A 1 
ATOM 3517 C CZ3 . TRP A 1 434 ? 18.695  20.756  19.074  1.00 65.90 434 A 1 
ATOM 3518 C CH2 . TRP A 1 434 ? 20.006  21.120  19.431  1.00 64.60 434 A 1 
ATOM 3519 N N   . GLU A 1 435 ? 13.884  24.529  14.968  1.00 92.54 435 A 1 
ATOM 3520 C CA  . GLU A 1 435 ? 12.491  24.575  14.530  1.00 92.68 435 A 1 
ATOM 3521 C C   . GLU A 1 435 ? 12.233  23.496  13.472  1.00 93.72 435 A 1 
ATOM 3522 O O   . GLU A 1 435 ? 11.293  22.711  13.604  1.00 92.80 435 A 1 
ATOM 3523 C CB  . GLU A 1 435 ? 12.138  25.963  13.968  1.00 92.16 435 A 1 
ATOM 3524 C CG  . GLU A 1 435 ? 12.119  27.105  15.008  1.00 87.17 435 A 1 
ATOM 3525 C CD  . GLU A 1 435 ? 13.482  27.341  15.664  1.00 83.97 435 A 1 
ATOM 3526 O OE1 . GLU A 1 435 ? 13.486  27.459  16.916  1.00 73.96 435 A 1 
ATOM 3527 O OE2 . GLU A 1 435 ? 14.507  27.225  14.959  1.00 74.59 435 A 1 
ATOM 3528 N N   . LEU A 1 436 ? 13.115  23.374  12.478  1.00 92.28 436 A 1 
ATOM 3529 C CA  . LEU A 1 436 ? 13.011  22.344  11.439  1.00 93.11 436 A 1 
ATOM 3530 C C   . LEU A 1 436 ? 13.069  20.927  12.024  1.00 93.72 436 A 1 
ATOM 3531 O O   . LEU A 1 436 ? 12.291  20.053  11.631  1.00 92.67 436 A 1 
ATOM 3532 C CB  . LEU A 1 436 ? 14.135  22.545  10.413  1.00 93.37 436 A 1 
ATOM 3533 C CG  . LEU A 1 436 ? 14.027  23.839  9.591   1.00 92.83 436 A 1 
ATOM 3534 C CD1 . LEU A 1 436 ? 15.249  23.932  8.681   1.00 89.51 436 A 1 
ATOM 3535 C CD2 . LEU A 1 436 ? 12.767  23.883  8.725   1.00 89.71 436 A 1 
ATOM 3536 N N   . LYS A 1 437 ? 13.939  20.695  13.011  1.00 92.78 437 A 1 
ATOM 3537 C CA  . LYS A 1 437 ? 14.016  19.413  13.722  1.00 92.33 437 A 1 
ATOM 3538 C C   . LYS A 1 437 ? 12.724  19.110  14.490  1.00 92.81 437 A 1 
ATOM 3539 O O   . LYS A 1 437 ? 12.254  17.974  14.447  1.00 90.59 437 A 1 
ATOM 3540 C CB  . LYS A 1 437 ? 15.255  19.426  14.631  1.00 91.55 437 A 1 
ATOM 3541 C CG  . LYS A 1 437 ? 15.543  18.054  15.250  1.00 85.72 437 A 1 
ATOM 3542 C CD  . LYS A 1 437 ? 16.826  18.129  16.084  1.00 82.75 437 A 1 
ATOM 3543 C CE  . LYS A 1 437 ? 17.149  16.780  16.732  1.00 75.64 437 A 1 
ATOM 3544 N NZ  . LYS A 1 437 ? 18.374  16.881  17.566  1.00 67.43 437 A 1 
ATOM 3545 N N   . LYS A 1 438 ? 12.115  20.111  15.155  1.00 92.90 438 A 1 
ATOM 3546 C CA  . LYS A 1 438 ? 10.815  19.971  15.846  1.00 92.93 438 A 1 
ATOM 3547 C C   . LYS A 1 438 ? 9.664   19.700  14.874  1.00 93.33 438 A 1 
ATOM 3548 O O   . LYS A 1 438 ? 8.786   18.902  15.186  1.00 90.78 438 A 1 
ATOM 3549 C CB  . LYS A 1 438 ? 10.506  21.234  16.665  1.00 92.31 438 A 1 
ATOM 3550 C CG  . LYS A 1 438 ? 11.339  21.359  17.948  1.00 84.48 438 A 1 
ATOM 3551 C CD  . LYS A 1 438 ? 11.061  22.727  18.586  1.00 78.76 438 A 1 
ATOM 3552 C CE  . LYS A 1 438 ? 11.909  22.965  19.837  1.00 70.12 438 A 1 
ATOM 3553 N NZ  . LYS A 1 438 ? 11.755  24.363  20.321  1.00 61.00 438 A 1 
ATOM 3554 N N   . ILE A 1 439 ? 9.691   20.300  13.684  1.00 91.54 439 A 1 
ATOM 3555 C CA  . ILE A 1 439 ? 8.728   20.056  12.595  1.00 91.55 439 A 1 
ATOM 3556 C C   . ILE A 1 439 ? 8.818   18.614  12.057  1.00 91.87 439 A 1 
ATOM 3557 O O   . ILE A 1 439 ? 7.871   18.103  11.458  1.00 86.42 439 A 1 
ATOM 3558 C CB  . ILE A 1 439 ? 8.936   21.143  11.507  1.00 91.85 439 A 1 
ATOM 3559 C CG1 . ILE A 1 439 ? 8.397   22.503  12.025  1.00 89.32 439 A 1 
ATOM 3560 C CG2 . ILE A 1 439 ? 8.277   20.798  10.166  1.00 88.11 439 A 1 
ATOM 3561 C CD1 . ILE A 1 439 ? 8.768   23.708  11.147  1.00 86.09 439 A 1 
ATOM 3562 N N   . GLY A 1 440 ? 9.928   17.910  12.318  1.00 91.32 440 A 1 
ATOM 3563 C CA  . GLY A 1 440 ? 10.120  16.529  11.870  1.00 91.06 440 A 1 
ATOM 3564 C C   . GLY A 1 440 ? 10.915  16.398  10.571  1.00 92.58 440 A 1 
ATOM 3565 O O   . GLY A 1 440 ? 10.839  15.363  9.907   1.00 89.56 440 A 1 
ATOM 3566 N N   . VAL A 1 441 ? 11.687  17.421  10.201  1.00 92.60 441 A 1 
ATOM 3567 C CA  . VAL A 1 441 ? 12.647  17.351  9.092   1.00 93.37 441 A 1 
ATOM 3568 C C   . VAL A 1 441 ? 13.786  16.395  9.459   1.00 93.65 441 A 1 
ATOM 3569 O O   . VAL A 1 441 ? 14.352  16.444  10.552  1.00 91.57 441 A 1 
ATOM 3570 C CB  . VAL A 1 441 ? 13.184  18.748  8.733   1.00 93.02 441 A 1 
ATOM 3571 C CG1 . VAL A 1 441 ? 14.247  18.698  7.627   1.00 87.83 441 A 1 
ATOM 3572 C CG2 . VAL A 1 441 ? 12.044  19.651  8.246   1.00 86.57 441 A 1 
ATOM 3573 N N   . VAL A 1 442 ? 14.158  15.513  8.522   1.00 92.73 442 A 1 
ATOM 3574 C CA  . VAL A 1 442 ? 15.284  14.587  8.695   1.00 92.26 442 A 1 
ATOM 3575 C C   . VAL A 1 442 ? 16.596  15.335  8.454   1.00 92.30 442 A 1 
ATOM 3576 O O   . VAL A 1 442 ? 17.193  15.251  7.376   1.00 90.82 442 A 1 
ATOM 3577 C CB  . VAL A 1 442 ? 15.136  13.328  7.810   1.00 91.48 442 A 1 
ATOM 3578 C CG1 . VAL A 1 442 ? 16.239  12.306  8.121   1.00 85.76 442 A 1 
ATOM 3579 C CG2 . VAL A 1 442 ? 13.793  12.627  8.051   1.00 85.96 442 A 1 
ATOM 3580 N N   . MET A 1 443 ? 17.059  16.060  9.480   1.00 91.91 443 A 1 
ATOM 3581 C CA  . MET A 1 443 ? 18.228  16.950  9.394   1.00 91.42 443 A 1 
ATOM 3582 C C   . MET A 1 443 ? 19.508  16.252  8.931   1.00 91.43 443 A 1 
ATOM 3583 O O   . MET A 1 443 ? 20.289  16.859  8.208   1.00 88.83 443 A 1 
ATOM 3584 C CB  . MET A 1 443 ? 18.471  17.649  10.739  1.00 90.06 443 A 1 
ATOM 3585 C CG  . MET A 1 443 ? 17.347  18.617  11.108  1.00 86.55 443 A 1 
ATOM 3586 S SD  . MET A 1 443 ? 16.911  19.835  9.836   1.00 87.97 443 A 1 
ATOM 3587 C CE  . MET A 1 443 ? 18.434  20.798  9.732   1.00 78.37 443 A 1 
ATOM 3588 N N   . LYS A 1 444 ? 19.688  14.959  9.231   1.00 91.14 444 A 1 
ATOM 3589 C CA  . LYS A 1 444 ? 20.820  14.165  8.718   1.00 90.37 444 A 1 
ATOM 3590 C C   . LYS A 1 444 ? 20.946  14.227  7.184   1.00 91.47 444 A 1 
ATOM 3591 O O   . LYS A 1 444 ? 22.052  14.145  6.669   1.00 89.43 444 A 1 
ATOM 3592 C CB  . LYS A 1 444 ? 20.683  12.704  9.197   1.00 88.73 444 A 1 
ATOM 3593 C CG  . LYS A 1 444 ? 21.917  11.871  8.810   1.00 77.07 444 A 1 
ATOM 3594 C CD  . LYS A 1 444 ? 21.775  10.387  9.139   1.00 71.61 444 A 1 
ATOM 3595 C CE  . LYS A 1 444 ? 23.010  9.674   8.562   1.00 61.84 444 A 1 
ATOM 3596 N NZ  . LYS A 1 444 ? 22.861  8.198   8.519   1.00 52.61 444 A 1 
ATOM 3597 N N   . ARG A 1 445 ? 19.821  14.322  6.473   1.00 92.04 445 A 1 
ATOM 3598 C CA  . ARG A 1 445 ? 19.785  14.458  5.009   1.00 92.32 445 A 1 
ATOM 3599 C C   . ARG A 1 445 ? 19.656  15.917  4.596   1.00 93.33 445 A 1 
ATOM 3600 O O   . ARG A 1 445 ? 20.434  16.371  3.776   1.00 91.48 445 A 1 
ATOM 3601 C CB  . ARG A 1 445 ? 18.644  13.624  4.408   1.00 91.04 445 A 1 
ATOM 3602 C CG  . ARG A 1 445 ? 18.867  12.112  4.554   1.00 84.37 445 A 1 
ATOM 3603 C CD  . ARG A 1 445 ? 17.747  11.358  3.833   1.00 84.32 445 A 1 
ATOM 3604 N NE  . ARG A 1 445 ? 17.951  9.895   3.840   1.00 79.39 445 A 1 
ATOM 3605 C CZ  . ARG A 1 445 ? 17.368  9.048   3.005   1.00 74.25 445 A 1 
ATOM 3606 N NH1 . ARG A 1 445 ? 16.457  9.430   2.160   1.00 67.97 445 A 1 
ATOM 3607 N NH2 . ARG A 1 445 ? 17.696  7.791   2.977   1.00 67.07 445 A 1 
ATOM 3608 N N   . ALA A 1 446 ? 18.705  16.638  5.194   1.00 92.89 446 A 1 
ATOM 3609 C CA  . ALA A 1 446 ? 18.337  17.989  4.787   1.00 92.98 446 A 1 
ATOM 3610 C C   . ALA A 1 446 ? 19.483  19.005  4.922   1.00 92.98 446 A 1 
ATOM 3611 O O   . ALA A 1 446 ? 19.593  19.881  4.077   1.00 91.91 446 A 1 
ATOM 3612 C CB  . ALA A 1 446 ? 17.096  18.410  5.581   1.00 93.33 446 A 1 
ATOM 3613 N N   . GLN A 1 447 ? 20.373  18.845  5.913   1.00 92.24 447 A 1 
ATOM 3614 C CA  . GLN A 1 447 ? 21.483  19.781  6.172   1.00 90.98 447 A 1 
ATOM 3615 C C   . GLN A 1 447 ? 22.378  20.054  4.954   1.00 91.55 447 A 1 
ATOM 3616 O O   . GLN A 1 447 ? 22.913  21.142  4.845   1.00 90.39 447 A 1 
ATOM 3617 C CB  . GLN A 1 447 ? 22.324  19.274  7.357   1.00 89.08 447 A 1 
ATOM 3618 C CG  . GLN A 1 447 ? 23.141  18.010  7.047   1.00 84.33 447 A 1 
ATOM 3619 C CD  . GLN A 1 447 ? 23.860  17.419  8.260   1.00 84.97 447 A 1 
ATOM 3620 O OE1 . GLN A 1 447 ? 23.772  17.891  9.389   1.00 78.76 447 A 1 
ATOM 3621 N NE2 . GLN A 1 447 ? 24.576  16.335  8.084   1.00 77.57 447 A 1 
ATOM 3622 N N   . TYR A 1 448 ? 22.519  19.094  4.036   1.00 91.25 448 A 1 
ATOM 3623 C CA  . TYR A 1 448 ? 23.328  19.268  2.822   1.00 91.29 448 A 1 
ATOM 3624 C C   . TYR A 1 448 ? 22.621  20.067  1.716   1.00 92.24 448 A 1 
ATOM 3625 O O   . TYR A 1 448 ? 23.260  20.474  0.751   1.00 90.53 448 A 1 
ATOM 3626 C CB  . TYR A 1 448 ? 23.723  17.887  2.286   1.00 90.93 448 A 1 
ATOM 3627 C CG  . TYR A 1 448 ? 24.547  17.061  3.248   1.00 90.49 448 A 1 
ATOM 3628 C CD1 . TYR A 1 448 ? 25.893  17.401  3.489   1.00 87.06 448 A 1 
ATOM 3629 C CD2 . TYR A 1 448 ? 23.976  15.956  3.906   1.00 88.05 448 A 1 
ATOM 3630 C CE1 . TYR A 1 448 ? 26.664  16.642  4.388   1.00 86.94 448 A 1 
ATOM 3631 C CE2 . TYR A 1 448 ? 24.745  15.192  4.809   1.00 86.52 448 A 1 
ATOM 3632 C CZ  . TYR A 1 448 ? 26.090  15.535  5.050   1.00 88.10 448 A 1 
ATOM 3633 O OH  . TYR A 1 448 ? 26.837  14.803  5.924   1.00 86.16 448 A 1 
ATOM 3634 N N   . PHE A 1 449 ? 21.305  20.259  1.838   1.00 92.59 449 A 1 
ATOM 3635 C CA  . PHE A 1 449 ? 20.452  20.785  0.771   1.00 93.16 449 A 1 
ATOM 3636 C C   . PHE A 1 449 ? 19.687  22.055  1.164   1.00 93.58 449 A 1 
ATOM 3637 O O   . PHE A 1 449 ? 18.984  22.620  0.329   1.00 92.08 449 A 1 
ATOM 3638 C CB  . PHE A 1 449 ? 19.481  19.679  0.340   1.00 93.41 449 A 1 
ATOM 3639 C CG  . PHE A 1 449 ? 20.148  18.413  -0.158  1.00 93.90 449 A 1 
ATOM 3640 C CD1 . PHE A 1 449 ? 20.699  18.368  -1.451  1.00 91.49 449 A 1 
ATOM 3641 C CD2 . PHE A 1 449 ? 20.232  17.281  0.671   1.00 92.25 449 A 1 
ATOM 3642 C CE1 . PHE A 1 449 ? 21.323  17.200  -1.913  1.00 91.77 449 A 1 
ATOM 3643 C CE2 . PHE A 1 449 ? 20.861  16.110  0.210   1.00 91.77 449 A 1 
ATOM 3644 C CZ  . PHE A 1 449 ? 21.405  16.068  -1.084  1.00 92.80 449 A 1 
ATOM 3645 N N   . ILE A 1 450 ? 19.773  22.500  2.418   1.00 93.33 450 A 1 
ATOM 3646 C CA  . ILE A 1 450 ? 19.031  23.666  2.913   1.00 93.45 450 A 1 
ATOM 3647 C C   . ILE A 1 450 ? 19.954  24.731  3.488   1.00 93.24 450 A 1 
ATOM 3648 O O   . ILE A 1 450 ? 21.036  24.431  3.996   1.00 91.73 450 A 1 
ATOM 3649 C CB  . ILE A 1 450 ? 17.930  23.272  3.925   1.00 92.95 450 A 1 
ATOM 3650 C CG1 . ILE A 1 450 ? 18.514  22.792  5.273   1.00 89.81 450 A 1 
ATOM 3651 C CG2 . ILE A 1 450 ? 16.961  22.263  3.298   1.00 88.68 450 A 1 
ATOM 3652 C CD1 . ILE A 1 450 ? 17.468  22.396  6.317   1.00 86.73 450 A 1 
ATOM 3653 N N   . THR A 1 451 ? 19.468  25.974  3.479   1.00 92.50 451 A 1 
ATOM 3654 C CA  . THR A 1 451 ? 20.015  27.068  4.278   1.00 92.46 451 A 1 
ATOM 3655 C C   . THR A 1 451 ? 18.896  27.752  5.060   1.00 92.73 451 A 1 
ATOM 3656 O O   . THR A 1 451 ? 17.766  27.893  4.587   1.00 91.48 451 A 1 
ATOM 3657 C CB  . THR A 1 451 ? 20.824  28.055  3.421   1.00 91.42 451 A 1 
ATOM 3658 O OG1 . THR A 1 451 ? 21.352  29.057  4.255   1.00 83.35 451 A 1 
ATOM 3659 C CG2 . THR A 1 451 ? 20.016  28.752  2.326   1.00 83.81 451 A 1 
ATOM 3660 N N   . CYS A 1 452 ? 19.211  28.178  6.286   1.00 89.34 452 A 1 
ATOM 3661 C CA  . CYS A 1 452 ? 18.354  29.031  7.107   1.00 88.32 452 A 1 
ATOM 3662 C C   . CYS A 1 452 ? 18.931  30.455  7.220   1.00 87.74 452 A 1 
ATOM 3663 O O   . CYS A 1 452 ? 18.426  31.255  8.005   1.00 82.17 452 A 1 
ATOM 3664 C CB  . CYS A 1 452 ? 18.149  28.368  8.478   1.00 86.29 452 A 1 
ATOM 3665 S SG  . CYS A 1 452 ? 17.366  26.727  8.295   1.00 81.30 452 A 1 
ATOM 3666 N N   . ASN A 1 453 ? 19.975  30.786  6.444   1.00 85.24 453 A 1 
ATOM 3667 C CA  . ASN A 1 453 ? 20.778  32.010  6.564   1.00 82.86 453 A 1 
ATOM 3668 C C   . ASN A 1 453 ? 21.331  32.212  7.992   1.00 81.62 453 A 1 
ATOM 3669 O O   . ASN A 1 453 ? 21.318  33.315  8.544   1.00 75.21 453 A 1 
ATOM 3670 C CB  . ASN A 1 453 ? 20.009  33.219  6.001   1.00 80.05 453 A 1 
ATOM 3671 C CG  . ASN A 1 453 ? 19.665  33.058  4.532   1.00 75.75 453 A 1 
ATOM 3672 O OD1 . ASN A 1 453 ? 20.467  32.631  3.729   1.00 68.24 453 A 1 
ATOM 3673 N ND2 . ASN A 1 453 ? 18.463  33.399  4.132   1.00 67.33 453 A 1 
ATOM 3674 N N   . GLU A 1 454 ? 21.753  31.105  8.614   1.00 82.01 454 A 1 
ATOM 3675 C CA  . GLU A 1 454 ? 22.570  31.042  9.827   1.00 80.03 454 A 1 
ATOM 3676 C C   . GLU A 1 454 ? 24.055  30.914  9.423   1.00 77.92 454 A 1 
ATOM 3677 O O   . GLU A 1 454 ? 24.411  31.174  8.266   1.00 69.15 454 A 1 
ATOM 3678 C CB  . GLU A 1 454 ? 22.056  29.887  10.721  1.00 75.62 454 A 1 
ATOM 3679 C CG  . GLU A 1 454 ? 20.629  30.145  11.248  1.00 70.04 454 A 1 
ATOM 3680 C CD  . GLU A 1 454 ? 20.041  28.995  12.091  1.00 68.05 454 A 1 
ATOM 3681 O OE1 . GLU A 1 454 ? 18.977  29.227  12.719  1.00 62.23 454 A 1 
ATOM 3682 O OE2 . GLU A 1 454 ? 20.590  27.864  12.071  1.00 63.83 454 A 1 
ATOM 3683 N N   . LEU A 1 455 ? 24.947  30.540  10.358  1.00 69.95 455 A 1 
ATOM 3684 C CA  . LEU A 1 455 ? 26.363  30.280  10.061  1.00 67.04 455 A 1 
ATOM 3685 C C   . LEU A 1 455 ? 26.526  29.346  8.842   1.00 67.41 455 A 1 
ATOM 3686 O O   . LEU A 1 455 ? 25.682  28.461  8.656   1.00 61.82 455 A 1 
ATOM 3687 C CB  . LEU A 1 455 ? 27.044  29.674  11.306  1.00 60.89 455 A 1 
ATOM 3688 C CG  . LEU A 1 455 ? 27.276  30.679  12.446  1.00 55.45 455 A 1 
ATOM 3689 C CD1 . LEU A 1 455 ? 27.617  29.928  13.732  1.00 50.52 455 A 1 
ATOM 3690 C CD2 . LEU A 1 455 ? 28.427  31.639  12.133  1.00 50.39 455 A 1 
ATOM 3691 N N   . PRO A 1 456 ? 27.587  29.513  8.025   1.00 63.97 456 A 1 
ATOM 3692 C CA  . PRO A 1 456 ? 27.752  28.785  6.771   1.00 62.20 456 A 1 
ATOM 3693 C C   . PRO A 1 456 ? 27.643  27.274  6.996   1.00 64.05 456 A 1 
ATOM 3694 O O   . PRO A 1 456 ? 28.399  26.675  7.764   1.00 59.11 456 A 1 
ATOM 3695 C CB  . PRO A 1 456 ? 29.111  29.208  6.199   1.00 54.61 456 A 1 
ATOM 3696 C CG  . PRO A 1 456 ? 29.851  29.814  7.382   1.00 53.16 456 A 1 
ATOM 3697 C CD  . PRO A 1 456 ? 28.736  30.383  8.250   1.00 57.60 456 A 1 
ATOM 3698 N N   . THR A 1 457 ? 26.639  26.677  6.353   1.00 67.11 457 A 1 
ATOM 3699 C CA  . THR A 1 457 ? 26.348  25.246  6.450   1.00 67.50 457 A 1 
ATOM 3700 C C   . THR A 1 457 ? 27.176  24.525  5.396   1.00 71.00 457 A 1 
ATOM 3701 O O   . THR A 1 457 ? 27.287  25.005  4.274   1.00 63.66 457 A 1 
ATOM 3702 C CB  . THR A 1 457 ? 24.842  24.973  6.257   1.00 59.18 457 A 1 
ATOM 3703 O OG1 . THR A 1 457 ? 24.062  25.927  6.948   1.00 51.73 457 A 1 
ATOM 3704 C CG2 . THR A 1 457 ? 24.423  23.614  6.800   1.00 51.28 457 A 1 
ATOM 3705 N N   . PHE A 1 458 ? 27.745  23.361  5.733   1.00 74.78 458 A 1 
ATOM 3706 C CA  . PHE A 1 458 ? 28.456  22.513  4.770   1.00 77.23 458 A 1 
ATOM 3707 C C   . PHE A 1 458 ? 27.444  21.858  3.812   1.00 80.16 458 A 1 
ATOM 3708 O O   . PHE A 1 458 ? 26.892  20.787  4.104   1.00 74.13 458 A 1 
ATOM 3709 C CB  . PHE A 1 458 ? 29.306  21.496  5.547   1.00 71.89 458 A 1 
ATOM 3710 C CG  . PHE A 1 458 ? 30.253  20.677  4.692   1.00 69.53 458 A 1 
ATOM 3711 C CD1 . PHE A 1 458 ? 30.097  19.282  4.596   1.00 66.66 458 A 1 
ATOM 3712 C CD2 . PHE A 1 458 ? 31.324  21.305  4.031   1.00 64.73 458 A 1 
ATOM 3713 C CE1 . PHE A 1 458 ? 31.018  18.518  3.856   1.00 60.06 458 A 1 
ATOM 3714 C CE2 . PHE A 1 458 ? 32.243  20.541  3.283   1.00 63.31 458 A 1 
ATOM 3715 C CZ  . PHE A 1 458 ? 32.095  19.144  3.202   1.00 64.29 458 A 1 
ATOM 3716 N N   . THR A 1 459 ? 27.115  22.547  2.713   1.00 80.90 459 A 1 
ATOM 3717 C CA  . THR A 1 459 ? 26.078  22.127  1.762   1.00 80.78 459 A 1 
ATOM 3718 C C   . THR A 1 459 ? 26.641  21.202  0.678   1.00 82.57 459 A 1 
ATOM 3719 O O   . THR A 1 459 ? 27.836  20.910  0.625   1.00 80.99 459 A 1 
ATOM 3720 C CB  . THR A 1 459 ? 25.324  23.315  1.141   1.00 77.96 459 A 1 
ATOM 3721 O OG1 . THR A 1 459 ? 26.043  23.892  0.085   1.00 72.31 459 A 1 
ATOM 3722 C CG2 . THR A 1 459 ? 24.912  24.392  2.141   1.00 71.65 459 A 1 
ATOM 3723 N N   . ILE A 1 460 ? 25.773  20.734  -0.219  1.00 84.59 460 A 1 
ATOM 3724 C CA  . ILE A 1 460 ? 26.169  19.891  -1.349  1.00 85.75 460 A 1 
ATOM 3725 C C   . ILE A 1 460 ? 27.181  20.572  -2.291  1.00 86.89 460 A 1 
ATOM 3726 O O   . ILE A 1 460 ? 27.941  19.866  -2.955  1.00 84.25 460 A 1 
ATOM 3727 C CB  . ILE A 1 460 ? 24.914  19.407  -2.110  1.00 84.89 460 A 1 
ATOM 3728 C CG1 . ILE A 1 460 ? 25.282  18.272  -3.092  1.00 82.18 460 A 1 
ATOM 3729 C CG2 . ILE A 1 460 ? 24.177  20.560  -2.816  1.00 81.44 460 A 1 
ATOM 3730 C CD1 . ILE A 1 460 ? 24.071  17.561  -3.696  1.00 76.84 460 A 1 
ATOM 3731 N N   . GLN A 1 461 ? 27.213  21.914  -2.341  1.00 81.46 461 A 1 
ATOM 3732 C CA  . GLN A 1 461 ? 28.162  22.645  -3.187  1.00 81.62 461 A 1 
ATOM 3733 C C   . GLN A 1 461 ? 29.596  22.524  -2.654  1.00 84.00 461 A 1 
ATOM 3734 O O   . GLN A 1 461 ? 30.516  22.228  -3.417  1.00 81.16 461 A 1 
ATOM 3735 C CB  . GLN A 1 461 ? 27.756  24.119  -3.314  1.00 79.85 461 A 1 
ATOM 3736 C CG  . GLN A 1 461 ? 26.414  24.306  -4.038  1.00 78.39 461 A 1 
ATOM 3737 C CD  . GLN A 1 461 ? 26.105  25.761  -4.372  1.00 73.37 461 A 1 
ATOM 3738 O OE1 . GLN A 1 461 ? 26.794  26.696  -4.007  1.00 66.66 461 A 1 
ATOM 3739 N NE2 . GLN A 1 461 ? 25.043  26.017  -5.108  1.00 64.42 461 A 1 
ATOM 3740 N N   . GLU A 1 462 ? 29.785  22.652  -1.335  1.00 81.44 462 A 1 
ATOM 3741 C CA  . GLU A 1 462 ? 31.097  22.489  -0.703  1.00 81.04 462 A 1 
ATOM 3742 C C   . GLU A 1 462 ? 31.466  21.008  -0.541  1.00 82.26 462 A 1 
ATOM 3743 O O   . GLU A 1 462 ? 32.614  20.613  -0.771  1.00 79.41 462 A 1 
ATOM 3744 C CB  . GLU A 1 462 ? 31.137  23.179  0.676   1.00 79.83 462 A 1 
ATOM 3745 C CG  . GLU A 1 462 ? 30.800  24.686  0.665   1.00 73.92 462 A 1 
ATOM 3746 C CD  . GLU A 1 462 ? 29.293  25.001  0.634   1.00 68.94 462 A 1 
ATOM 3747 O OE1 . GLU A 1 462 ? 28.930  26.168  0.430   1.00 62.99 462 A 1 
ATOM 3748 O OE2 . GLU A 1 462 ? 28.484  24.057  0.810   1.00 63.18 462 A 1 
ATOM 3749 N N   . ALA A 1 463 ? 30.480  20.171  -0.159  1.00 84.09 463 A 1 
ATOM 3750 C CA  . ALA A 1 463 ? 30.681  18.745  0.100   1.00 82.42 463 A 1 
ATOM 3751 C C   . ALA A 1 463 ? 30.901  17.910  -1.170  1.00 84.30 463 A 1 
ATOM 3752 O O   . ALA A 1 463 ? 31.491  16.833  -1.090  1.00 80.30 463 A 1 
ATOM 3753 C CB  . ALA A 1 463 ? 29.468  18.221  0.885   1.00 80.48 463 A 1 
ATOM 3754 N N   . ARG A 1 464 ? 30.424  18.395  -2.328  1.00 84.99 464 A 1 
ATOM 3755 C CA  . ARG A 1 464 ? 30.301  17.697  -3.620  1.00 86.85 464 A 1 
ATOM 3756 C C   . ARG A 1 464 ? 29.301  16.519  -3.583  1.00 89.49 464 A 1 
ATOM 3757 O O   . ARG A 1 464 ? 29.220  15.800  -2.585  1.00 86.42 464 A 1 
ATOM 3758 C CB  . ARG A 1 464 ? 31.677  17.265  -4.170  1.00 83.80 464 A 1 
ATOM 3759 C CG  . ARG A 1 464 ? 32.694  18.414  -4.252  1.00 79.08 464 A 1 
ATOM 3760 C CD  . ARG A 1 464 ? 34.030  17.888  -4.785  1.00 72.18 464 A 1 
ATOM 3761 N NE  . ARG A 1 464 ? 35.025  18.969  -4.915  1.00 64.69 464 A 1 
ATOM 3762 C CZ  . ARG A 1 464 ? 36.238  18.856  -5.421  1.00 53.93 464 A 1 
ATOM 3763 N NH1 . ARG A 1 464 ? 36.706  17.714  -5.851  1.00 51.15 464 A 1 
ATOM 3764 N NH2 . ARG A 1 464 ? 37.017  19.901  -5.507  1.00 49.61 464 A 1 
ATOM 3765 N N   . PRO A 1 465 ? 28.566  16.274  -4.686  1.00 86.87 465 A 1 
ATOM 3766 C CA  . PRO A 1 465 ? 27.549  15.216  -4.755  1.00 87.13 465 A 1 
ATOM 3767 C C   . PRO A 1 465 ? 28.059  13.815  -4.387  1.00 88.97 465 A 1 
ATOM 3768 O O   . PRO A 1 465 ? 27.362  13.057  -3.712  1.00 87.92 465 A 1 
ATOM 3769 C CB  . PRO A 1 465 ? 27.033  15.255  -6.197  1.00 85.68 465 A 1 
ATOM 3770 C CG  . PRO A 1 465 ? 27.213  16.715  -6.600  1.00 84.98 465 A 1 
ATOM 3771 C CD  . PRO A 1 465 ? 28.512  17.104  -5.888  1.00 87.53 465 A 1 
ATOM 3772 N N   . GLU A 1 466 ? 29.290  13.471  -4.776  1.00 87.13 466 A 1 
ATOM 3773 C CA  . GLU A 1 466 ? 29.900  12.162  -4.495  1.00 87.01 466 A 1 
ATOM 3774 C C   . GLU A 1 466 ? 30.088  11.904  -2.996  1.00 87.95 466 A 1 
ATOM 3775 O O   . GLU A 1 466 ? 29.760  10.821  -2.497  1.00 86.37 466 A 1 
ATOM 3776 C CB  . GLU A 1 466 ? 31.271  12.077  -5.169  1.00 86.16 466 A 1 
ATOM 3777 C CG  . GLU A 1 466 ? 31.184  12.145  -6.699  1.00 76.14 466 A 1 
ATOM 3778 C CD  . GLU A 1 466 ? 32.565  12.043  -7.360  1.00 68.34 466 A 1 
ATOM 3779 O OE1 . GLU A 1 466 ? 32.581  12.017  -8.607  1.00 60.73 466 A 1 
ATOM 3780 O OE2 . GLU A 1 466 ? 33.572  12.010  -6.619  1.00 59.25 466 A 1 
ATOM 3781 N N   . TYR A 1 467 ? 30.557  12.905  -2.256  1.00 86.70 467 A 1 
ATOM 3782 C CA  . TYR A 1 467 ? 30.713  12.814  -0.806  1.00 86.81 467 A 1 
ATOM 3783 C C   . TYR A 1 467 ? 29.353  12.654  -0.120  1.00 88.17 467 A 1 
ATOM 3784 O O   . TYR A 1 467 ? 29.183  11.755  0.706   1.00 86.83 467 A 1 
ATOM 3785 C CB  . TYR A 1 467 ? 31.450  14.046  -0.277  1.00 85.38 467 A 1 
ATOM 3786 C CG  . TYR A 1 467 ? 31.561  14.062  1.235   1.00 83.33 467 A 1 
ATOM 3787 C CD1 . TYR A 1 467 ? 30.565  14.696  2.012   1.00 78.15 467 A 1 
ATOM 3788 C CD2 . TYR A 1 467 ? 32.634  13.410  1.873   1.00 80.00 467 A 1 
ATOM 3789 C CE1 . TYR A 1 467 ? 30.649  14.683  3.417   1.00 76.38 467 A 1 
ATOM 3790 C CE2 . TYR A 1 467 ? 32.724  13.397  3.280   1.00 77.01 467 A 1 
ATOM 3791 C CZ  . TYR A 1 467 ? 31.729  14.037  4.052   1.00 78.98 467 A 1 
ATOM 3792 O OH  . TYR A 1 467 ? 31.808  14.031  5.413   1.00 76.66 467 A 1 
ATOM 3793 N N   . VAL A 1 468 ? 28.371  13.482  -0.489  1.00 86.50 468 A 1 
ATOM 3794 C CA  . VAL A 1 468 ? 27.014  13.426  0.073   1.00 87.17 468 A 1 
ATOM 3795 C C   . VAL A 1 468 ? 26.361  12.077  -0.226  1.00 88.83 468 A 1 
ATOM 3796 O O   . VAL A 1 468 ? 25.774  11.466  0.673   1.00 88.05 468 A 1 
ATOM 3797 C CB  . VAL A 1 468 ? 26.152  14.595  -0.442  1.00 86.66 468 A 1 
ATOM 3798 C CG1 . VAL A 1 468 ? 24.720  14.516  0.096   1.00 81.31 468 A 1 
ATOM 3799 C CG2 . VAL A 1 468 ? 26.737  15.935  0.010   1.00 81.36 468 A 1 
ATOM 3800 N N   . ARG A 1 469 ? 26.516  11.553  -1.448  1.00 88.65 469 A 1 
ATOM 3801 C CA  . ARG A 1 469 ? 26.074  10.203  -1.821  1.00 88.84 469 A 1 
ATOM 3802 C C   . ARG A 1 469 ? 26.669  9.171   -0.871  1.00 89.00 469 A 1 
ATOM 3803 O O   . ARG A 1 469 ? 25.919  8.465   -0.201  1.00 88.57 469 A 1 
ATOM 3804 C CB  . ARG A 1 469 ? 26.437  9.916   -3.285  1.00 89.34 469 A 1 
ATOM 3805 C CG  . ARG A 1 469 ? 25.924  8.540   -3.741  1.00 89.48 469 A 1 
ATOM 3806 C CD  . ARG A 1 469 ? 26.280  8.262   -5.202  1.00 87.91 469 A 1 
ATOM 3807 N NE  . ARG A 1 469 ? 25.802  6.930   -5.623  1.00 83.57 469 A 1 
ATOM 3808 C CZ  . ARG A 1 469 ? 25.501  6.536   -6.846  1.00 80.32 469 A 1 
ATOM 3809 N NH1 . ARG A 1 469 ? 25.732  7.267   -7.897  1.00 70.55 469 A 1 
ATOM 3810 N NH2 . ARG A 1 469 ? 24.932  5.388   -7.043  1.00 73.43 469 A 1 
ATOM 3811 N N   . LYS A 1 470 ? 28.001  9.127   -0.732  1.00 86.92 470 A 1 
ATOM 3812 C CA  . LYS A 1 470 ? 28.704  8.174   0.140   1.00 85.30 470 A 1 
ATOM 3813 C C   . LYS A 1 470 ? 28.254  8.291   1.601   1.00 85.86 470 A 1 
ATOM 3814 O O   . LYS A 1 470 ? 27.943  7.280   2.225   1.00 83.88 470 A 1 
ATOM 3815 C CB  . LYS A 1 470 ? 30.218  8.381   -0.029  1.00 84.17 470 A 1 
ATOM 3816 C CG  . LYS A 1 470 ? 31.050  7.304   0.680   1.00 74.40 470 A 1 
ATOM 3817 C CD  . LYS A 1 470 ? 32.545  7.536   0.417   1.00 70.22 470 A 1 
ATOM 3818 C CE  . LYS A 1 470 ? 33.394  6.458   1.108   1.00 61.78 470 A 1 
ATOM 3819 N NZ  . LYS A 1 470 ? 34.849  6.667   0.855   1.00 52.39 470 A 1 
ATOM 3820 N N   . ALA A 1 471 ? 28.145  9.506   2.129   1.00 85.16 471 A 1 
ATOM 3821 C CA  . ALA A 1 471 ? 27.733  9.764   3.513   1.00 83.24 471 A 1 
ATOM 3822 C C   . ALA A 1 471 ? 26.295  9.293   3.819   1.00 83.49 471 A 1 
ATOM 3823 O O   . ALA A 1 471 ? 26.000  8.847   4.935   1.00 80.85 471 A 1 
ATOM 3824 C CB  . ALA A 1 471 ? 27.887  11.268  3.778   1.00 83.17 471 A 1 
ATOM 3825 N N   . LEU A 1 472 ? 25.390  9.385   2.839   1.00 82.96 472 A 1 
ATOM 3826 C CA  . LEU A 1 472 ? 23.973  9.039   3.000   1.00 80.62 472 A 1 
ATOM 3827 C C   . LEU A 1 472 ? 23.628  7.591   2.613   1.00 80.06 472 A 1 
ATOM 3828 O O   . LEU A 1 472 ? 22.604  7.083   3.080   1.00 76.96 472 A 1 
ATOM 3829 C CB  . LEU A 1 472 ? 23.119  10.054  2.223   1.00 81.59 472 A 1 
ATOM 3830 C CG  . LEU A 1 472 ? 23.196  11.503  2.751   1.00 80.77 472 A 1 
ATOM 3831 C CD1 . LEU A 1 472 ? 22.276  12.393  1.920   1.00 74.60 472 A 1 
ATOM 3832 C CD2 . LEU A 1 472 ? 22.758  11.619  4.217   1.00 77.79 472 A 1 
ATOM 3833 N N   . THR A 1 473 ? 24.448  6.923   1.801   1.00 85.94 473 A 1 
ATOM 3834 C CA  . THR A 1 473 ? 24.231  5.532   1.356   1.00 81.61 473 A 1 
ATOM 3835 C C   . THR A 1 473 ? 25.011  4.492   2.155   1.00 78.26 473 A 1 
ATOM 3836 O O   . THR A 1 473 ? 24.656  3.313   2.110   1.00 73.15 473 A 1 
ATOM 3837 C CB  . THR A 1 473 ? 24.552  5.344   -0.133  1.00 80.97 473 A 1 
ATOM 3838 O OG1 . THR A 1 473 ? 25.892  5.688   -0.402  1.00 73.81 473 A 1 
ATOM 3839 C CG2 . THR A 1 473 ? 23.646  6.178   -1.027  1.00 71.11 473 A 1 
ATOM 3840 N N   . GLN A 1 474 ? 26.039  4.895   2.920   1.00 78.18 474 A 1 
ATOM 3841 C CA  . GLN A 1 474 ? 26.781  3.971   3.788   1.00 73.18 474 A 1 
ATOM 3842 C C   . GLN A 1 474 ? 25.830  3.194   4.705   1.00 71.10 474 A 1 
ATOM 3843 O O   . GLN A 1 474 ? 25.130  3.759   5.557   1.00 64.74 474 A 1 
ATOM 3844 C CB  . GLN A 1 474 ? 27.852  4.719   4.604   1.00 68.14 474 A 1 
ATOM 3845 C CG  . GLN A 1 474 ? 29.199  4.741   3.867   1.00 60.87 474 A 1 
ATOM 3846 C CD  . GLN A 1 474 ? 30.284  5.507   4.621   1.00 55.20 474 A 1 
ATOM 3847 O OE1 . GLN A 1 474 ? 30.106  6.041   5.703   1.00 51.10 474 A 1 
ATOM 3848 N NE2 . GLN A 1 474 ? 31.478  5.586   4.085   1.00 46.60 474 A 1 
ATOM 3849 N N   . LYS A 1 475 ? 25.799  1.869   4.545   1.00 59.42 475 A 1 
ATOM 3850 C CA  . LYS A 1 475 ? 25.002  0.970   5.379   1.00 57.85 475 A 1 
ATOM 3851 C C   . LYS A 1 475 ? 25.527  1.021   6.817   1.00 57.95 475 A 1 
ATOM 3852 O O   . LYS A 1 475 ? 26.729  1.008   7.056   1.00 53.48 475 A 1 
ATOM 3853 C CB  . LYS A 1 475 ? 25.002  -0.460  4.800   1.00 51.59 475 A 1 
ATOM 3854 C CG  . LYS A 1 475 ? 24.210  -0.550  3.484   1.00 45.09 475 A 1 
ATOM 3855 C CD  . LYS A 1 475 ? 24.216  -1.963  2.876   1.00 41.18 475 A 1 
ATOM 3856 C CE  . LYS A 1 475 ? 23.429  -1.958  1.555   1.00 36.52 475 A 1 
ATOM 3857 N NZ  . LYS A 1 475 ? 23.542  -3.232  0.797   1.00 32.59 475 A 1 
ATOM 3858 N N   . ALA A 1 476 ? 24.620  0.999   7.792   1.00 49.00 476 A 1 
ATOM 3859 C CA  . ALA A 1 476 ? 24.961  1.014   9.222   1.00 48.17 476 A 1 
ATOM 3860 C C   . ALA A 1 476 ? 25.928  -0.117  9.654   1.00 48.61 476 A 1 
ATOM 3861 O O   . ALA A 1 476 ? 26.571  -0.000  10.695  1.00 46.28 476 A 1 
ATOM 3862 C CB  . ALA A 1 476 ? 23.653  0.957   10.017  1.00 44.30 476 A 1 
ATOM 3863 N N   . ASN A 1 477 ? 26.051  -1.180  8.845   1.00 47.23 477 A 1 
ATOM 3864 C CA  . ASN A 1 477 ? 26.979  -2.292  9.086   1.00 48.28 477 A 1 
ATOM 3865 C C   . ASN A 1 477 ? 28.450  -1.961  8.781   1.00 48.63 477 A 1 
ATOM 3866 O O   . ASN A 1 477 ? 29.321  -2.597  9.375   1.00 45.61 477 A 1 
ATOM 3867 C CB  . ASN A 1 477 ? 26.496  -3.522  8.299   1.00 44.23 477 A 1 
ATOM 3868 C CG  . ASN A 1 477 ? 25.278  -4.194  8.914   1.00 39.25 477 A 1 
ATOM 3869 O OD1 . ASN A 1 477 ? 24.860  -3.914  10.032  1.00 35.85 477 A 1 
ATOM 3870 N ND2 . ASN A 1 477 ? 24.663  -5.109  8.209   1.00 35.04 477 A 1 
ATOM 3871 N N   . ASP A 1 478 ? 28.741  -0.947  7.969   1.00 57.42 478 A 1 
ATOM 3872 C CA  . ASP A 1 478 ? 30.131  -0.514  7.735   1.00 58.88 478 A 1 
ATOM 3873 C C   . ASP A 1 478 ? 30.735  0.219   8.946   1.00 58.38 478 A 1 
ATOM 3874 O O   . ASP A 1 478 ? 31.952  0.254   9.099   1.00 55.54 478 A 1 
ATOM 3875 C CB  . ASP A 1 478 ? 30.232  0.329   6.456   1.00 56.10 478 A 1 
ATOM 3876 C CG  . ASP A 1 478 ? 30.113  -0.515  5.186   1.00 50.53 478 A 1 
ATOM 3877 O OD1 . ASP A 1 478 ? 30.539  -1.691  5.225   1.00 48.24 478 A 1 
ATOM 3878 O OD2 . ASP A 1 478 ? 29.549  0.015   4.205   1.00 47.16 478 A 1 
ATOM 3879 N N   . LYS A 1 479 ? 29.906  0.691   9.890   1.00 50.96 479 A 1 
ATOM 3880 C CA  . LYS A 1 479 ? 30.376  1.205   11.194  1.00 52.00 479 A 1 
ATOM 3881 C C   . LYS A 1 479 ? 31.010  0.132   12.095  1.00 51.75 479 A 1 
ATOM 3882 O O   . LYS A 1 479 ? 31.605  0.488   13.111  1.00 49.61 479 A 1 
ATOM 3883 C CB  . LYS A 1 479 ? 29.236  1.902   11.948  1.00 49.84 479 A 1 
ATOM 3884 C CG  . LYS A 1 479 ? 28.897  3.276   11.360  1.00 45.13 479 A 1 
ATOM 3885 C CD  . LYS A 1 479 ? 27.959  4.015   12.314  1.00 42.00 479 A 1 
ATOM 3886 C CE  . LYS A 1 479 ? 27.787  5.466   11.868  1.00 38.10 479 A 1 
ATOM 3887 N NZ  . LYS A 1 479 ? 27.224  6.286   12.964  1.00 34.19 479 A 1 
ATOM 3888 N N   . LYS A 1 480 ? 30.868  -1.162  11.768  1.00 45.64 480 A 1 
ATOM 3889 C CA  . LYS A 1 480 ? 31.528  -2.262  12.497  1.00 46.93 480 A 1 
ATOM 3890 C C   . LYS A 1 480 ? 32.889  -2.657  11.911  1.00 46.87 480 A 1 
ATOM 3891 O O   . LYS A 1 480 ? 33.609  -3.402  12.571  1.00 44.94 480 A 1 
ATOM 3892 C CB  . LYS A 1 480 ? 30.605  -3.483  12.617  1.00 45.28 480 A 1 
ATOM 3893 C CG  . LYS A 1 480 ? 29.554  -3.310  13.720  1.00 41.52 480 A 1 
ATOM 3894 C CD  . LYS A 1 480 ? 28.793  -4.629  13.924  1.00 38.60 480 A 1 
ATOM 3895 C CE  . LYS A 1 480 ? 27.814  -4.522  15.094  1.00 34.38 480 A 1 
ATOM 3896 N NZ  . LYS A 1 480 ? 27.157  -5.823  15.366  1.00 30.54 480 A 1 
ATOM 3897 N N   . ARG A 1 481 ? 33.263  -2.179  10.726  1.00 51.73 481 A 1 
ATOM 3898 C CA  . ARG A 1 481 ? 34.658  -2.268  10.276  1.00 52.13 481 A 1 
ATOM 3899 C C   . ARG A 1 481 ? 35.424  -1.143  10.963  1.00 51.78 481 A 1 
ATOM 3900 O O   . ARG A 1 481 ? 35.154  0.025   10.720  1.00 48.96 481 A 1 
ATOM 3901 C CB  . ARG A 1 481 ? 34.767  -2.250  8.743   1.00 49.49 481 A 1 
ATOM 3902 C CG  . ARG A 1 481 ? 34.650  -3.678  8.190   1.00 44.84 481 A 1 
ATOM 3903 C CD  . ARG A 1 481 ? 34.804  -3.698  6.664   1.00 41.82 481 A 1 
ATOM 3904 N NE  . ARG A 1 481 ? 34.965  -5.076  6.151   1.00 38.36 481 A 1 
ATOM 3905 C CZ  . ARG A 1 481 ? 35.050  -5.426  4.876   1.00 33.49 481 A 1 
ATOM 3906 N NH1 . ARG A 1 481 ? 34.937  -4.552  3.913   1.00 34.29 481 A 1 
ATOM 3907 N NH2 . ARG A 1 481 ? 35.261  -6.667  4.540   1.00 33.38 481 A 1 
ATOM 3908 N N   . LYS A 1 482 ? 36.312  -1.543  11.892  1.00 51.97 482 A 1 
ATOM 3909 C CA  . LYS A 1 482 ? 37.250  -0.711  12.647  1.00 52.32 482 A 1 
ATOM 3910 C C   . LYS A 1 482 ? 37.723  0.465   11.790  1.00 52.67 482 A 1 
ATOM 3911 O O   . LYS A 1 482 ? 38.370  0.243   10.771  1.00 48.87 482 A 1 
ATOM 3912 C CB  . LYS A 1 482 ? 38.469  -1.570  13.054  1.00 48.01 482 A 1 
ATOM 3913 C CG  . LYS A 1 482 ? 38.155  -2.641  14.113  1.00 43.21 482 A 1 
ATOM 3914 C CD  . LYS A 1 482 ? 39.397  -3.500  14.403  1.00 39.32 482 A 1 
ATOM 3915 C CE  . LYS A 1 482 ? 39.130  -4.510  15.528  1.00 34.57 482 A 1 
ATOM 3916 N NZ  . LYS A 1 482 ? 40.333  -5.328  15.846  1.00 30.32 482 A 1 
ATOM 3917 N N   . ASN A 1 483 ? 37.397  1.679   12.218  1.00 53.44 483 A 1 
ATOM 3918 C CA  . ASN A 1 483 ? 38.010  2.878   11.672  1.00 55.39 483 A 1 
ATOM 3919 C C   . ASN A 1 483 ? 39.490  2.825   12.094  1.00 56.84 483 A 1 
ATOM 3920 O O   . ASN A 1 483 ? 39.727  2.824   13.305  1.00 54.10 483 A 1 
ATOM 3921 C CB  . ASN A 1 483 ? 37.243  4.105   12.216  1.00 51.96 483 A 1 
ATOM 3922 C CG  . ASN A 1 483 ? 37.589  5.382   11.476  1.00 46.62 483 A 1 
ATOM 3923 O OD1 . ASN A 1 483 ? 38.296  5.377   10.495  1.00 43.27 483 A 1 
ATOM 3924 N ND2 . ASN A 1 483 ? 37.067  6.505   11.889  1.00 42.09 483 A 1 
ATOM 3925 N N   . PRO A 1 484 ? 40.464  2.681   11.177  1.00 49.49 484 A 1 
ATOM 3926 C CA  . PRO A 1 484 ? 41.869  2.527   11.556  1.00 50.07 484 A 1 
ATOM 3927 C C   . PRO A 1 484 ? 42.411  3.746   12.313  1.00 51.74 484 A 1 
ATOM 3928 O O   . PRO A 1 484 ? 43.349  3.603   13.086  1.00 49.58 484 A 1 
ATOM 3929 C CB  . PRO A 1 484 ? 42.622  2.259   10.246  1.00 47.52 484 A 1 
ATOM 3930 C CG  . PRO A 1 484 ? 41.711  2.845   9.166   1.00 48.25 484 A 1 
ATOM 3931 C CD  . PRO A 1 484 ? 40.314  2.654   9.734   1.00 51.95 484 A 1 
ATOM 3932 N N   . ASP A 1 485 ? 41.747  4.908   12.188  1.00 52.85 485 A 1 
ATOM 3933 C CA  . ASP A 1 485 ? 42.103  6.158   12.871  1.00 54.96 485 A 1 
ATOM 3934 C C   . ASP A 1 485 ? 41.373  6.362   14.214  1.00 56.90 485 A 1 
ATOM 3935 O O   . ASP A 1 485 ? 41.547  7.387   14.878  1.00 52.94 485 A 1 
ATOM 3936 C CB  . ASP A 1 485 ? 41.825  7.335   11.923  1.00 52.18 485 A 1 
ATOM 3937 C CG  . ASP A 1 485 ? 42.573  7.219   10.597  1.00 47.57 485 A 1 
ATOM 3938 O OD1 . ASP A 1 485 ? 43.722  6.733   10.605  1.00 45.08 485 A 1 
ATOM 3939 O OD2 . ASP A 1 485 ? 41.954  7.583   9.574   1.00 44.08 485 A 1 
ATOM 3940 N N   . GLN A 1 486 ? 40.516  5.419   14.649  1.00 49.81 486 A 1 
ATOM 3941 C CA  . GLN A 1 486 ? 39.849  5.512   15.945  1.00 54.74 486 A 1 
ATOM 3942 C C   . GLN A 1 486 ? 40.750  4.895   17.022  1.00 57.87 486 A 1 
ATOM 3943 O O   . GLN A 1 486 ? 40.871  3.676   17.112  1.00 57.47 486 A 1 
ATOM 3944 C CB  . GLN A 1 486 ? 38.440  4.900   15.865  1.00 53.50 486 A 1 
ATOM 3945 C CG  . GLN A 1 486 ? 37.570  5.345   17.045  1.00 48.04 486 A 1 
ATOM 3946 C CD  . GLN A 1 486 ? 36.098  4.946   16.911  1.00 45.29 486 A 1 
ATOM 3947 O OE1 . GLN A 1 486 ? 35.650  4.241   16.015  1.00 43.28 486 A 1 
ATOM 3948 N NE2 . GLN A 1 486 ? 35.259  5.396   17.817  1.00 40.84 486 A 1 
ATOM 3949 N N   . LEU A 1 487 ? 41.367  5.748   17.871  1.00 47.74 487 A 1 
ATOM 3950 C CA  . LEU A 1 487 ? 42.090  5.340   19.076  1.00 49.75 487 A 1 
ATOM 3951 C C   . LEU A 1 487 ? 41.183  4.449   19.937  1.00 49.99 487 A 1 
ATOM 3952 O O   . LEU A 1 487 ? 40.222  4.910   20.552  1.00 49.48 487 A 1 
ATOM 3953 C CB  . LEU A 1 487 ? 42.553  6.594   19.851  1.00 48.39 487 A 1 
ATOM 3954 C CG  . LEU A 1 487 ? 43.868  7.200   19.321  1.00 43.82 487 A 1 
ATOM 3955 C CD1 . LEU A 1 487 ? 43.980  8.668   19.720  1.00 41.78 487 A 1 
ATOM 3956 C CD2 . LEU A 1 487 ? 45.081  6.458   19.879  1.00 42.10 487 A 1 
ATOM 3957 N N   . LEU A 1 488 ? 41.485  3.146   19.953  1.00 48.97 488 A 1 
ATOM 3958 C CA  . LEU A 1 488 ? 40.885  2.195   20.878  1.00 51.80 488 A 1 
ATOM 3959 C C   . LEU A 1 488 ? 41.525  2.431   22.250  1.00 51.46 488 A 1 
ATOM 3960 O O   . LEU A 1 488 ? 42.698  2.123   22.452  1.00 52.00 488 A 1 
ATOM 3961 C CB  . LEU A 1 488 ? 41.118  0.758   20.369  1.00 51.51 488 A 1 
ATOM 3962 C CG  . LEU A 1 488 ? 40.159  0.341   19.235  1.00 46.74 488 A 1 
ATOM 3963 C CD1 . LEU A 1 488 ? 40.749  -0.815  18.429  1.00 44.55 488 A 1 
ATOM 3964 C CD2 . LEU A 1 488 ? 38.807  -0.121  19.790  1.00 44.35 488 A 1 
ATOM 3965 N N   . LEU A 1 489 ? 40.752  2.962   23.194  1.00 47.46 489 A 1 
ATOM 3966 C CA  . LEU A 1 489 ? 41.087  2.891   24.611  1.00 48.75 489 A 1 
ATOM 3967 C C   . LEU A 1 489 ? 40.869  1.443   25.067  1.00 47.83 489 A 1 
ATOM 3968 O O   . LEU A 1 489 ? 39.782  1.072   25.499  1.00 45.94 489 A 1 
ATOM 3969 C CB  . LEU A 1 489 ? 40.241  3.907   25.404  1.00 48.17 489 A 1 
ATOM 3970 C CG  . LEU A 1 489 ? 40.737  5.361   25.266  1.00 44.70 489 A 1 
ATOM 3971 C CD1 . LEU A 1 489 ? 39.647  6.330   25.704  1.00 43.02 489 A 1 
ATOM 3972 C CD2 . LEU A 1 489 ? 41.978  5.614   26.124  1.00 44.18 489 A 1 
ATOM 3973 N N   . ASN A 1 490 ? 41.908  0.608   24.915  1.00 51.06 490 A 1 
ATOM 3974 C CA  . ASN A 1 490 ? 41.949  -0.711  25.530  1.00 51.94 490 A 1 
ATOM 3975 C C   . ASN A 1 490 ? 42.211  -0.505  27.024  1.00 50.04 490 A 1 
ATOM 3976 O O   . ASN A 1 490 ? 43.339  -0.203  27.416  1.00 46.94 490 A 1 
ATOM 3977 C CB  . ASN A 1 490 ? 43.045  -1.570  24.873  1.00 49.19 490 A 1 
ATOM 3978 C CG  . ASN A 1 490 ? 42.691  -2.080  23.488  1.00 46.07 490 A 1 
ATOM 3979 O OD1 . ASN A 1 490 ? 41.576  -1.985  22.993  1.00 42.89 490 A 1 
ATOM 3980 N ND2 . ASN A 1 490 ? 43.646  -2.674  22.816  1.00 42.34 490 A 1 
ATOM 3981 N N   . PHE A 1 491 ? 41.181  -0.645  27.854  1.00 50.93 491 A 1 
ATOM 3982 C CA  . PHE A 1 491 ? 41.385  -0.852  29.281  1.00 51.28 491 A 1 
ATOM 3983 C C   . PHE A 1 491 ? 41.853  -2.301  29.469  1.00 49.43 491 A 1 
ATOM 3984 O O   . PHE A 1 491 ? 41.175  -3.203  28.974  1.00 46.46 491 A 1 
ATOM 3985 C CB  . PHE A 1 491 ? 40.101  -0.534  30.052  1.00 48.07 491 A 1 
ATOM 3986 C CG  . PHE A 1 491 ? 39.726  0.934   29.986  1.00 48.01 491 A 1 
ATOM 3987 C CD1 . PHE A 1 491 ? 40.349  1.860   30.843  1.00 43.86 491 A 1 
ATOM 3988 C CD2 . PHE A 1 491 ? 38.780  1.387   29.046  1.00 43.80 491 A 1 
ATOM 3989 C CE1 . PHE A 1 491 ? 40.024  3.225   30.766  1.00 40.41 491 A 1 
ATOM 3990 C CE2 . PHE A 1 491 ? 38.461  2.754   28.968  1.00 42.02 491 A 1 
ATOM 3991 C CZ  . PHE A 1 491 ? 39.083  3.675   29.828  1.00 44.82 491 A 1 
ATOM 3992 N N   . PRO A 1 492 ? 43.035  -2.557  30.097  1.00 51.49 492 A 1 
ATOM 3993 C CA  . PRO A 1 492 ? 43.398  -3.904  30.516  1.00 53.29 492 A 1 
ATOM 3994 C C   . PRO A 1 492 ? 42.408  -4.387  31.585  1.00 53.02 492 A 1 
ATOM 3995 O O   . PRO A 1 492 ? 41.853  -3.566  32.318  1.00 49.06 492 A 1 
ATOM 3996 C CB  . PRO A 1 492 ? 44.845  -3.812  31.009  1.00 50.76 492 A 1 
ATOM 3997 C CG  . PRO A 1 492 ? 44.968  -2.361  31.472  1.00 50.79 492 A 1 
ATOM 3998 C CD  . PRO A 1 492 ? 43.992  -1.587  30.583  1.00 56.75 492 A 1 
ATOM 3999 N N   . GLU A 1 493 ? 42.161  -5.713  31.591  1.00 43.83 493 A 1 
ATOM 4000 C CA  . GLU A 1 493 ? 41.206  -6.410  32.474  1.00 47.27 493 A 1 
ATOM 4001 C C   . GLU A 1 493 ? 41.356  -6.090  33.967  1.00 39.90 493 A 1 
ATOM 4002 O O   . GLU A 1 493 ? 42.507  -5.977  34.445  1.00 34.84 493 A 1 
ATOM 4003 C CB  . GLU A 1 493 ? 41.320  -7.942  32.277  1.00 44.31 493 A 1 
ATOM 4004 C CG  . GLU A 1 493 ? 40.717  -8.433  30.950  1.00 39.09 493 A 1 
ATOM 4005 C CD  . GLU A 1 493 ? 40.794  -9.964  30.752  1.00 35.16 493 A 1 
ATOM 4006 O OE1 . GLU A 1 493 ? 39.953  -10.488 29.976  1.00 33.61 493 A 1 
ATOM 4007 O OE2 . GLU A 1 493 ? 41.694  -10.617 31.326  1.00 35.08 493 A 1 
ATOM 4008 O OXT . GLU A 1 493 ? 40.284  -5.977  34.582  1.00 39.36 493 A 1 
#
