# 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_if07345
#
_entry.id if07345
#
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 ASN 2   
1 n ASN 3   
1 n PHE 4   
1 n TYR 5   
1 n ASN 6   
1 n TYR 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n VAL 13  
1 n CYS 14  
1 n ILE 15  
1 n TYR 16  
1 n ALA 17  
1 n LYS 18  
1 n ARG 19  
1 n TYR 20  
1 n ILE 21  
1 n PHE 22  
1 n LEU 23  
1 n LYS 24  
1 n ASN 25  
1 n GLY 26  
1 n ASN 27  
1 n SER 28  
1 n ALA 29  
1 n ARG 30  
1 n GLY 31  
1 n ARG 32  
1 n ASP 33  
1 n ILE 34  
1 n GLY 35  
1 n LYS 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n ILE 40  
1 n CYS 41  
1 n TYR 42  
1 n ASN 43  
1 n ALA 44  
1 n PRO 45  
1 n MET 46  
1 n ASN 47  
1 n ASP 48  
1 n TYR 49  
1 n ARG 50  
1 n GLN 51  
1 n LYS 52  
1 n LEU 53  
1 n ASN 54  
1 n SER 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n GLU 59  
1 n VAL 60  
1 n PRO 61  
1 n SER 62  
1 n VAL 63  
1 n LEU 64  
1 n LEU 65  
1 n PRO 66  
1 n GLN 67  
1 n GLY 68  
1 n VAL 69  
1 n ASP 70  
1 n MET 71  
1 n GLN 72  
1 n LYS 73  
1 n TRP 74  
1 n PRO 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n CYS 79  
1 n ASP 80  
1 n GLN 81  
1 n PHE 82  
1 n THR 83  
1 n GLN 84  
1 n ASP 85  
1 n ARG 86  
1 n ASP 87  
1 n TYR 88  
1 n TRP 89  
1 n GLU 90  
1 n LYS 91  
1 n ALA 92  
1 n LYS 93  
1 n ASN 94  
1 n ALA 95  
1 n ALA 96  
1 n GLU 97  
1 n GLY 98  
1 n SER 99  
1 n PRO 100 
1 n SER 101 
1 n THR 102 
1 n LEU 103 
1 n ASN 104 
1 n LEU 105 
1 n ILE 106 
1 n ILE 107 
1 n PRO 108 
1 n GLU 109 
1 n VAL 110 
1 n PHE 111 
1 n LEU 112 
1 n GLY 113 
1 n ASP 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n GLU 118 
1 n GLN 119 
1 n ARG 120 
1 n ILE 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n HIS 125 
1 n SER 126 
1 n ALA 127 
1 n MET 128 
1 n LYS 129 
1 n ARG 130 
1 n TYR 131 
1 n LEU 132 
1 n ALA 133 
1 n ASP 134 
1 n GLY 135 
1 n VAL 136 
1 n PHE 137 
1 n GLY 138 
1 n GLN 139 
1 n PRO 140 
1 n ARG 141 
1 n GLN 142 
1 n GLY 143 
1 n PHE 144 
1 n ILE 145 
1 n TYR 146 
1 n ILE 147 
1 n GLU 148 
1 n ARG 149 
1 n ASP 150 
1 n THR 151 
1 n PRO 152 
1 n TYR 153 
1 n GLN 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n ARG 158 
1 n GLY 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n ASP 165 
1 n LEU 166 
1 n GLU 167 
1 n HIS 168 
1 n TYR 169 
1 n ASP 170 
1 n TRP 171 
1 n GLN 172 
1 n PRO 173 
1 n SER 174 
1 n ALA 175 
1 n ARG 176 
1 n PRO 177 
1 n LEU 178 
1 n ILE 179 
1 n ARG 180 
1 n CYS 181 
1 n THR 182 
1 n GLU 183 
1 n GLY 184 
1 n THR 185 
1 n VAL 186 
1 n ALA 187 
1 n GLU 188 
1 n ARG 189 
1 n LEU 190 
1 n PRO 191 
1 n PRO 192 
1 n ARG 193 
1 n MET 194 
1 n ASP 195 
1 n ILE 196 
1 n ARG 197 
1 n ARG 198 
1 n GLY 199 
1 n ALA 200 
1 n PRO 201 
1 n LEU 202 
1 n GLU 203 
1 n LEU 204 
1 n PRO 205 
1 n HIS 206 
1 n VAL 207 
1 n MET 208 
1 n LEU 209 
1 n LEU 210 
1 n ILE 211 
1 n ASP 212 
1 n ASP 213 
1 n ASP 214 
1 n ALA 215 
1 n ASP 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n PRO 220 
1 n ALA 221 
1 n LEU 222 
1 n GLY 223 
1 n GLY 224 
1 n ARG 225 
1 n ALA 226 
1 n GLN 227 
1 n LYS 228 
1 n THR 229 
1 n ALA 230 
1 n PRO 231 
1 n VAL 232 
1 n TYR 233 
1 n THR 234 
1 n SER 235 
1 n ARG 236 
1 n LEU 237 
1 n MET 238 
1 n MET 239 
1 n ASP 240 
1 n SER 241 
1 n GLY 242 
1 n SER 243 
1 n VAL 244 
1 n SER 245 
1 n GLY 246 
1 n TRP 247 
1 n PHE 248 
1 n LEU 249 
1 n ASP 250 
1 n ALA 251 
1 n GLU 252 
1 n SER 253 
1 n ASP 254 
1 n LEU 255 
1 n SER 256 
1 n PHE 257 
1 n ILE 258 
1 n ALA 259 
1 n GLU 260 
1 n LYS 261 
1 n LEU 262 
1 n ASP 263 
1 n ALA 264 
1 n LEU 265 
1 n CYS 266 
1 n ARG 267 
1 n ARG 268 
1 n SER 269 
1 n ALA 270 
1 n GLY 271 
1 n ARG 272 
1 n TYR 273 
1 n SER 274 
1 n GLY 275 
1 n ASP 276 
1 n ASP 277 
1 n GLY 278 
1 n LYS 279 
1 n ALA 280 
1 n GLY 281 
1 n GLN 282 
1 n PRO 283 
1 n PHE 284 
1 n LEU 285 
1 n PHE 286 
1 n ALA 287 
1 n VAL 288 
1 n GLY 289 
1 n ASP 290 
1 n GLY 291 
1 n ASN 292 
1 n HIS 293 
1 n SER 294 
1 n LEU 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n LYS 299 
1 n GLY 300 
1 n ILE 301 
1 n TRP 302 
1 n GLU 303 
1 n GLU 304 
1 n TYR 305 
1 n LYS 306 
1 n ALA 307 
1 n SER 308 
1 n HIS 309 
1 n SER 310 
1 n ALA 311 
1 n ASP 312 
1 n SER 313 
1 n ARG 314 
1 n GLY 315 
1 n GLN 316 
1 n ASP 317 
1 n GLY 318 
1 n LEU 319 
1 n PRO 320 
1 n VAL 321 
1 n HIS 322 
1 n ALA 323 
1 n CYS 324 
1 n ARG 325 
1 n TYR 326 
1 n ALA 327 
1 n LEU 328 
1 n VAL 329 
1 n GLU 330 
1 n ILE 331 
1 n GLU 332 
1 n ASN 333 
1 n ILE 334 
1 n TYR 335 
1 n ASP 336 
1 n PRO 337 
1 n ALA 338 
1 n ILE 339 
1 n GLN 340 
1 n PHE 341 
1 n GLU 342 
1 n PRO 343 
1 n ILE 344 
1 n HIS 345 
1 n ARG 346 
1 n VAL 347 
1 n VAL 348 
1 n PHE 349 
1 n ASP 350 
1 n ILE 351 
1 n ASP 352 
1 n PHE 353 
1 n ASP 354 
1 n LYS 355 
1 n THR 356 
1 n ILE 357 
1 n SER 358 
1 n LEU 359 
1 n LEU 360 
1 n SER 361 
1 n ARG 362 
1 n LEU 363 
1 n PRO 364 
1 n ASP 365 
1 n PHE 366 
1 n SER 367 
1 n CYS 368 
1 n ARG 369 
1 n PRO 370 
1 n VAL 371 
1 n ASP 372 
1 n SER 373 
1 n ALA 374 
1 n GLN 375 
1 n GLU 376 
1 n LEU 377 
1 n VAL 378 
1 n ARG 379 
1 n LEU 380 
1 n CYS 381 
1 n LYS 382 
1 n ASN 383 
1 n PRO 384 
1 n VAL 385 
1 n SER 386 
1 n ALA 387 
1 n ASN 388 
1 n CYS 389 
1 n PHE 390 
1 n GLY 391 
1 n ILE 392 
1 n ILE 393 
1 n SER 394 
1 n GLN 395 
1 n GLY 396 
1 n ARG 397 
1 n TYR 398 
1 n ALA 399 
1 n LEU 400 
1 n ALA 401 
1 n GLU 402 
1 n THR 403 
1 n SER 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n ILE 408 
1 n ALA 409 
1 n THR 410 
1 n ALA 411 
1 n CYS 412 
1 n LEU 413 
1 n GLN 414 
1 n PRO 415 
1 n LEU 416 
1 n LEU 417 
1 n ASP 418 
1 n GLU 419 
1 n PHE 420 
1 n ALA 421 
1 n GLY 422 
1 n ASP 423 
1 n ASN 424 
1 n PRO 425 
1 n GLN 426 
1 n LEU 427 
1 n ILE 428 
1 n ASP 429 
1 n TYR 430 
1 n ILE 431 
1 n HIS 432 
1 n ASP 433 
1 n GLU 434 
1 n ASP 435 
1 n GLU 436 
1 n ILE 437 
1 n LEU 438 
1 n ARG 439 
1 n LEU 440 
1 n SER 441 
1 n ASP 442 
1 n GLY 443 
1 n GLY 444 
1 n ALA 445 
1 n ASN 446 
1 n SER 447 
1 n PRO 448 
1 n ALA 449 
1 n VAL 450 
1 n GLY 451 
1 n ILE 452 
1 n LEU 453 
1 n LEU 454 
1 n PRO 455 
1 n PRO 456 
1 n VAL 457 
1 n GLN 458 
1 n LYS 459 
1 n SER 460 
1 n GLY 461 
1 n LEU 462 
1 n PHE 463 
1 n GLN 464 
1 n THR 465 
1 n VAL 466 
1 n ALA 467 
1 n ARG 468 
1 n LEU 469 
1 n GLY 470 
1 n PRO 471 
1 n LEU 472 
1 n PRO 473 
1 n ARG 474 
1 n LYS 475 
1 n SER 476 
1 n PHE 477 
1 n SER 478 
1 n MET 479 
1 n GLY 480 
1 n HIS 481 
1 n SER 482 
1 n CYS 483 
1 n GLU 484 
1 n LYS 485 
1 n ARG 486 
1 n PHE 487 
1 n TYR 488 
1 n LEU 489 
1 n GLU 490 
1 n CYS 491 
1 n ARG 492 
1 n GLY 493 
1 n LEU 494 
1 n PHE 495 
1 n LEU 496 
#
_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 03:03:36)"
_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 83.35
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n LEU . 496 A 496 
#
_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   ? -32.653 26.091  -12.755 1.00 35.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.273 24.921  -13.420 1.00 47.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.537 23.616  -13.104 1.00 49.05 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.202 22.717  -12.600 1.00 46.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.507 25.201  -14.919 1.00 45.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.807 26.015  -15.114 1.00 42.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.766 26.860  -16.368 1.00 38.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.025 25.084  -15.177 1.00 43.24 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -31.207 23.515  -13.215 1.00 47.20 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -30.456 22.289  -12.852 1.00 53.90 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -30.561 21.884  -11.365 1.00 53.47 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -30.752 20.705  -11.076 1.00 50.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -28.983 22.428  -13.297 1.00 52.02 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -28.801 22.189  -14.787 1.00 48.91 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -29.736 21.872  -15.502 1.00 44.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -27.614 22.368  -15.309 1.00 45.66 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -30.555 22.823  -10.414 1.00 45.25 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -30.704 22.498  -8.982  1.00 52.33 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -32.094 21.938  -8.633  1.00 51.04 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -32.209 21.111  -7.736  1.00 49.23 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -30.371 23.742  -8.126  1.00 50.38 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -28.891 24.072  -8.111  1.00 46.53 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -28.073 23.376  -8.683  1.00 43.88 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -28.496 25.156  -7.492  1.00 43.13 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -33.136 22.338  -9.354  1.00 35.52 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -34.494 21.821  -9.150  1.00 38.86 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -34.652 20.406  -9.732  1.00 38.98 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -35.326 19.562  -9.148  1.00 38.30 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -35.493 22.817  -9.760  1.00 37.32 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -36.915 22.646  -9.257  1.00 36.08 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -37.884 22.014  -10.056 1.00 32.24 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -37.265 23.136  -7.986  1.00 33.38 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -39.203 21.878  -9.587  1.00 31.96 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -38.583 22.994  -7.513  1.00 31.83 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -39.551 22.366  -8.314  1.00 35.12 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -33.965 20.120  -10.836 1.00 44.35 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -33.955 18.795  -11.458 1.00 46.35 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? -33.200 17.765  -10.599 1.00 46.69 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? -33.688 16.649  -10.415 1.00 45.78 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -33.363 18.917  -12.869 1.00 44.87 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? -33.881 17.868  -13.833 1.00 42.50 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? -33.172 16.662  -14.023 1.00 39.01 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? -35.078 18.102  -14.538 1.00 38.97 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? -33.656 15.694  -14.924 1.00 36.53 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? -35.568 17.135  -15.438 1.00 36.15 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? -34.856 15.932  -15.631 1.00 38.85 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? -35.323 15.002  -16.506 1.00 36.80 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? -32.071 18.150  -9.995  1.00 46.22 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? -31.317 17.296  -9.069  1.00 50.75 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? -32.086 17.044  -7.762  1.00 49.79 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? -32.171 15.899  -7.324  1.00 48.64 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? -29.923 17.909  -8.831  1.00 49.68 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? -28.992 17.729  -10.023 1.00 45.82 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? -29.250 16.965  -10.945 1.00 43.63 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? -27.876 18.416  -10.042 1.00 44.07 6   A 1 
ATOM 56   N N   . TYR A 1 7   ? -32.742 18.056  -7.216  1.00 40.14 7   A 1 
ATOM 57   C CA  . TYR A 1 7   ? -33.588 17.910  -6.022  1.00 42.34 7   A 1 
ATOM 58   C C   . TYR A 1 7   ? -34.771 16.957  -6.256  1.00 41.89 7   A 1 
ATOM 59   O O   . TYR A 1 7   ? -35.080 16.118  -5.407  1.00 40.93 7   A 1 
ATOM 60   C CB  . TYR A 1 7   ? -34.075 19.300  -5.596  1.00 40.38 7   A 1 
ATOM 61   C CG  . TYR A 1 7   ? -34.866 19.296  -4.303  1.00 37.09 7   A 1 
ATOM 62   C CD1 . TYR A 1 7   ? -36.276 19.310  -4.325  1.00 33.74 7   A 1 
ATOM 63   C CD2 . TYR A 1 7   ? -34.183 19.254  -3.073  1.00 32.92 7   A 1 
ATOM 64   C CE1 . TYR A 1 7   ? -37.002 19.286  -3.120  1.00 31.42 7   A 1 
ATOM 65   C CE2 . TYR A 1 7   ? -34.905 19.223  -1.863  1.00 31.70 7   A 1 
ATOM 66   C CZ  . TYR A 1 7   ? -36.313 19.239  -1.889  1.00 33.90 7   A 1 
ATOM 67   O OH  . TYR A 1 7   ? -37.012 19.208  -0.722  1.00 33.96 7   A 1 
ATOM 68   N N   . ILE A 1 8   ? -35.417 17.027  -7.422  1.00 41.83 8   A 1 
ATOM 69   C CA  . ILE A 1 8   ? -36.487 16.088  -7.795  1.00 43.71 8   A 1 
ATOM 70   C C   . ILE A 1 8   ? -35.929 14.669  -7.977  1.00 43.68 8   A 1 
ATOM 71   O O   . ILE A 1 8   ? -36.558 13.710  -7.531  1.00 42.97 8   A 1 
ATOM 72   C CB  . ILE A 1 8   ? -37.249 16.607  -9.036  1.00 42.38 8   A 1 
ATOM 73   C CG1 . ILE A 1 8   ? -38.096 17.838  -8.630  1.00 40.61 8   A 1 
ATOM 74   C CG2 . ILE A 1 8   ? -38.154 15.523  -9.651  1.00 42.31 8   A 1 
ATOM 75   C CD1 . ILE A 1 8   ? -38.777 18.550  -9.800  1.00 40.52 8   A 1 
ATOM 76   N N   . LYS A 1 9   ? -34.743 14.511  -8.564  1.00 46.94 9   A 1 
ATOM 77   C CA  . LYS A 1 9   ? -34.100 13.208  -8.790  1.00 48.55 9   A 1 
ATOM 78   C C   . LYS A 1 9   ? -33.727 12.522  -7.467  1.00 47.89 9   A 1 
ATOM 79   O O   . LYS A 1 9   ? -34.071 11.358  -7.278  1.00 47.80 9   A 1 
ATOM 80   C CB  . LYS A 1 9   ? -32.889 13.409  -9.722  1.00 48.28 9   A 1 
ATOM 81   C CG  . LYS A 1 9   ? -32.630 12.207  -10.638 1.00 45.23 9   A 1 
ATOM 82   C CD  . LYS A 1 9   ? -31.429 12.486  -11.555 1.00 43.47 9   A 1 
ATOM 83   C CE  . LYS A 1 9   ? -31.202 11.331  -12.536 1.00 39.54 9   A 1 
ATOM 84   N NZ  . LYS A 1 9   ? -29.961 11.519  -13.342 1.00 37.37 9   A 1 
ATOM 85   N N   . GLU A 1 10  ? -33.123 13.252  -6.533  1.00 43.10 10  A 1 
ATOM 86   C CA  . GLU A 1 10  ? -32.811 12.745  -5.187  1.00 46.98 10  A 1 
ATOM 87   C C   . GLU A 1 10  ? -34.076 12.444  -4.374  1.00 46.22 10  A 1 
ATOM 88   O O   . GLU A 1 10  ? -34.163 11.405  -3.719  1.00 44.99 10  A 1 
ATOM 89   C CB  . GLU A 1 10  ? -31.939 13.756  -4.431  1.00 46.45 10  A 1 
ATOM 90   C CG  . GLU A 1 10  ? -30.501 13.779  -4.969  1.00 42.37 10  A 1 
ATOM 91   C CD  . GLU A 1 10  ? -29.572 14.689  -4.144  1.00 39.12 10  A 1 
ATOM 92   O OE1 . GLU A 1 10  ? -28.346 14.571  -4.352  1.00 36.78 10  A 1 
ATOM 93   O OE2 . GLU A 1 10  ? -30.099 15.489  -3.335  1.00 40.19 10  A 1 
ATOM 94   N N   . SER A 1 11  ? -35.108 13.294  -4.480  1.00 42.39 11  A 1 
ATOM 95   C CA  . SER A 1 11  ? -36.393 13.071  -3.805  1.00 45.12 11  A 1 
ATOM 96   C C   . SER A 1 11  ? -37.107 11.818  -4.322  1.00 44.17 11  A 1 
ATOM 97   O O   . SER A 1 11  ? -37.653 11.054  -3.524  1.00 43.53 11  A 1 
ATOM 98   C CB  . SER A 1 11  ? -37.304 14.288  -3.960  1.00 43.75 11  A 1 
ATOM 99   O OG  . SER A 1 11  ? -36.738 15.416  -3.324  1.00 40.28 11  A 1 
ATOM 100  N N   . ILE A 1 12  ? -37.071 11.550  -5.626  1.00 40.96 12  A 1 
ATOM 101  C CA  . ILE A 1 12  ? -37.648 10.343  -6.235  1.00 43.49 12  A 1 
ATOM 102  C C   . ILE A 1 12  ? -36.886 9.092   -5.769  1.00 43.38 12  A 1 
ATOM 103  O O   . ILE A 1 12  ? -37.519 8.128   -5.339  1.00 42.61 12  A 1 
ATOM 104  C CB  . ILE A 1 12  ? -37.711 10.496  -7.774  1.00 42.39 12  A 1 
ATOM 105  C CG1 . ILE A 1 12  ? -38.807 11.526  -8.146  1.00 40.01 12  A 1 
ATOM 106  C CG2 . ILE A 1 12  ? -38.003 9.157   -8.475  1.00 41.01 12  A 1 
ATOM 107  C CD1 . ILE A 1 12  ? -38.774 11.971  -9.615  1.00 39.58 12  A 1 
ATOM 108  N N   . VAL A 1 13  ? -35.545 9.117   -5.760  1.00 44.26 13  A 1 
ATOM 109  C CA  . VAL A 1 13  ? -34.720 7.998   -5.263  1.00 46.64 13  A 1 
ATOM 110  C C   . VAL A 1 13  ? -35.011 7.710   -3.784  1.00 46.10 13  A 1 
ATOM 111  O O   . VAL A 1 13  ? -35.214 6.555   -3.407  1.00 44.97 13  A 1 
ATOM 112  C CB  . VAL A 1 13  ? -33.223 8.282   -5.515  1.00 45.75 13  A 1 
ATOM 113  C CG1 . VAL A 1 13  ? -32.301 7.248   -4.853  1.00 41.97 13  A 1 
ATOM 114  C CG2 . VAL A 1 13  ? -32.920 8.256   -7.023  1.00 43.63 13  A 1 
ATOM 115  N N   . CYS A 1 14  ? -35.140 8.739   -2.958  1.00 40.19 14  A 1 
ATOM 116  C CA  . CYS A 1 14  ? -35.427 8.608   -1.525  1.00 42.49 14  A 1 
ATOM 117  C C   . CYS A 1 14  ? -36.854 8.081   -1.250  1.00 42.26 14  A 1 
ATOM 118  O O   . CYS A 1 14  ? -37.059 7.252   -0.360  1.00 41.04 14  A 1 
ATOM 119  C CB  . CYS A 1 14  ? -35.158 9.979   -0.876  1.00 40.66 14  A 1 
ATOM 120  S SG  . CYS A 1 14  ? -34.768 9.772   0.877   1.00 35.10 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? -37.848 8.497   -2.046  1.00 42.44 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? -39.234 8.003   -1.954  1.00 45.44 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? -39.317 6.527   -2.364  1.00 45.12 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -39.985 5.743   -1.687  1.00 43.83 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? -40.184 8.907   -2.777  1.00 44.00 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? -40.350 10.277  -2.074  1.00 41.81 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? -41.570 8.257   -2.973  1.00 42.72 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -40.967 11.362  -2.965  1.00 41.19 15  A 1 
ATOM 129  N N   . TYR A 1 16  ? -38.612 6.108   -3.419  1.00 44.01 16  A 1 
ATOM 130  C CA  . TYR A 1 16  ? -38.603 4.707   -3.855  1.00 47.54 16  A 1 
ATOM 131  C C   . TYR A 1 16  ? -37.833 3.797   -2.888  1.00 46.62 16  A 1 
ATOM 132  O O   . TYR A 1 16  ? -38.314 2.702   -2.596  1.00 45.03 16  A 1 
ATOM 133  C CB  . TYR A 1 16  ? -38.101 4.601   -5.299  1.00 45.40 16  A 1 
ATOM 134  C CG  . TYR A 1 16  ? -39.222 4.726   -6.325  1.00 42.52 16  A 1 
ATOM 135  C CD1 . TYR A 1 16  ? -39.919 3.572   -6.737  1.00 40.10 16  A 1 
ATOM 136  C CD2 . TYR A 1 16  ? -39.579 5.977   -6.855  1.00 40.77 16  A 1 
ATOM 137  C CE1 . TYR A 1 16  ? -40.965 3.669   -7.682  1.00 38.96 16  A 1 
ATOM 138  C CE2 . TYR A 1 16  ? -40.627 6.085   -7.796  1.00 39.11 16  A 1 
ATOM 139  C CZ  . TYR A 1 16  ? -41.317 4.929   -8.212  1.00 40.65 16  A 1 
ATOM 140  O OH  . TYR A 1 16  ? -42.320 5.030   -9.127  1.00 39.47 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -36.723 4.262   -2.303  1.00 44.39 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -35.993 3.527   -1.266  1.00 45.64 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -36.848 3.313   0.002   1.00 45.04 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -36.941 2.194   0.506   1.00 43.61 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -34.693 4.284   -0.958  1.00 44.00 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -37.560 4.341   0.469   1.00 42.92 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -38.490 4.222   1.610   1.00 44.85 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -39.669 3.292   1.310   1.00 43.87 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -40.075 2.521   2.178   1.00 42.65 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -38.985 5.611   2.050   1.00 43.95 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -37.940 6.340   2.903   1.00 40.66 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -38.453 7.707   3.377   1.00 39.02 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -37.405 8.361   4.284   1.00 35.80 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -37.833 9.697   4.773   1.00 32.97 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -40.196 3.303   0.083   1.00 45.42 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -41.299 2.423   -0.337  1.00 47.56 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -40.859 0.957   -0.456  1.00 46.29 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -41.645 0.067   -0.158  1.00 45.23 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -41.909 2.978   -1.637  1.00 46.42 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -43.396 2.633   -1.786  1.00 42.73 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -43.973 3.360   -3.007  1.00 42.57 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -45.435 3.183   -3.114  1.00 39.98 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -46.208 3.625   -4.093  1.00 37.96 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -45.730 4.281   -5.111  1.00 35.18 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -47.501 3.416   -4.066  1.00 36.77 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? -39.595 0.702   -0.817  1.00 44.13 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? -39.008 -0.640  -0.877  1.00 45.66 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? -38.795 -1.246  0.521   1.00 44.67 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? -39.123 -2.411  0.741   1.00 44.11 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? -37.702 -0.575  -1.676  1.00 44.27 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? -37.143 -1.941  -2.023  1.00 41.86 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? -36.130 -2.519  -1.230  1.00 39.38 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? -37.650 -2.641  -3.133  1.00 39.42 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? -35.625 -3.791  -1.549  1.00 36.91 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? -37.148 -3.918  -3.455  1.00 37.77 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? -36.136 -4.491  -2.663  1.00 38.39 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? -35.651 -5.727  -2.972  1.00 36.46 20  A 1 
ATOM 178  N N   . ILE A 1 21  ? -38.336 -0.454  1.492   1.00 40.47 21  A 1 
ATOM 179  C CA  . ILE A 1 21  ? -38.218 -0.875  2.903   1.00 42.37 21  A 1 
ATOM 180  C C   . ILE A 1 21  ? -39.599 -1.238  3.478   1.00 40.90 21  A 1 
ATOM 181  O O   . ILE A 1 21  ? -39.725 -2.221  4.203   1.00 39.26 21  A 1 
ATOM 182  C CB  . ILE A 1 21  ? -37.493 0.221   3.725   1.00 41.38 21  A 1 
ATOM 183  C CG1 . ILE A 1 21  ? -36.022 0.347   3.258   1.00 38.86 21  A 1 
ATOM 184  C CG2 . ILE A 1 21  ? -37.537 -0.083  5.236   1.00 40.19 21  A 1 
ATOM 185  C CD1 . ILE A 1 21  ? -35.293 1.584   3.799   1.00 38.37 21  A 1 
ATOM 186  N N   . PHE A 1 22  ? -40.648 -0.514  3.093   1.00 36.20 22  A 1 
ATOM 187  C CA  . PHE A 1 22  ? -42.021 -0.788  3.541   1.00 38.69 22  A 1 
ATOM 188  C C   . PHE A 1 22  ? -42.630 -2.048  2.898   1.00 37.67 22  A 1 
ATOM 189  O O   . PHE A 1 22  ? -43.414 -2.745  3.539   1.00 36.43 22  A 1 
ATOM 190  C CB  . PHE A 1 22  ? -42.885 0.461   3.289   1.00 37.04 22  A 1 
ATOM 191  C CG  . PHE A 1 22  ? -43.878 0.742   4.398   1.00 34.16 22  A 1 
ATOM 192  C CD1 . PHE A 1 22  ? -45.184 0.227   4.340   1.00 31.37 22  A 1 
ATOM 193  C CD2 . PHE A 1 22  ? -43.480 1.519   5.506   1.00 32.79 22  A 1 
ATOM 194  C CE1 . PHE A 1 22  ? -46.087 0.487   5.382   1.00 31.19 22  A 1 
ATOM 195  C CE2 . PHE A 1 22  ? -44.387 1.779   6.548   1.00 31.98 22  A 1 
ATOM 196  C CZ  . PHE A 1 22  ? -45.689 1.265   6.484   1.00 34.24 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? -42.253 -2.385  1.659   1.00 45.04 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? -42.759 -3.568  0.938   1.00 47.63 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? -42.067 -4.883  1.341   1.00 46.03 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? -42.611 -5.954  1.072   1.00 43.73 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? -42.658 -3.308  -0.578  1.00 45.58 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? -43.777 -2.399  -1.118  1.00 42.98 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? -43.404 -1.865  -2.500  1.00 40.45 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? -45.105 -3.153  -1.246  1.00 44.17 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? -40.918 -4.841  2.025   1.00 47.86 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? -40.197 -6.044  2.489   1.00 49.60 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? -40.901 -6.776  3.646   1.00 47.11 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? -40.578 -7.929  3.913   1.00 43.62 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? -38.737 -5.674  2.815   1.00 46.44 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? -37.751 -6.770  2.385   1.00 43.83 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? -36.305 -6.387  2.724   1.00 41.83 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? -35.325 -7.459  2.224   1.00 38.72 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? -33.916 -7.153  2.604   1.00 36.06 24  A 1 
ATOM 214  N N   . ASN A 1 25  ? -41.894 -6.153  4.280   1.00 43.28 25  A 1 
ATOM 215  C CA  . ASN A 1 25  ? -42.715 -6.764  5.334   1.00 46.37 25  A 1 
ATOM 216  C C   . ASN A 1 25  ? -43.952 -7.527  4.811   1.00 44.05 25  A 1 
ATOM 217  O O   . ASN A 1 25  ? -44.764 -7.980  5.612   1.00 40.97 25  A 1 
ATOM 218  C CB  . ASN A 1 25  ? -43.053 -5.698  6.394   1.00 44.57 25  A 1 
ATOM 219  C CG  . ASN A 1 25  ? -41.872 -5.361  7.291   1.00 40.95 25  A 1 
ATOM 220  O OD1 . ASN A 1 25  ? -40.847 -6.023  7.314   1.00 38.28 25  A 1 
ATOM 221  N ND2 . ASN A 1 25  ? -41.979 -4.321  8.080   1.00 38.24 25  A 1 
ATOM 222  N N   . GLY A 1 26  ? -44.112 -7.699  3.503   1.00 40.20 26  A 1 
ATOM 223  C CA  . GLY A 1 26  ? -45.262 -8.401  2.930   1.00 43.67 26  A 1 
ATOM 224  C C   . GLY A 1 26  ? -44.988 -9.035  1.564   1.00 43.01 26  A 1 
ATOM 225  O O   . GLY A 1 26  ? -45.048 -8.359  0.553   1.00 39.43 26  A 1 
ATOM 226  N N   . ASN A 1 27  ? -44.757 -10.355 1.566   1.00 37.29 27  A 1 
ATOM 227  C CA  . ASN A 1 27  ? -44.830 -11.310 0.443   1.00 40.62 27  A 1 
ATOM 228  C C   . ASN A 1 27  ? -43.942 -11.127 -0.813  1.00 39.48 27  A 1 
ATOM 229  O O   . ASN A 1 27  ? -43.962 -10.146 -1.538  1.00 36.78 27  A 1 
ATOM 230  C CB  . ASN A 1 27  ? -46.307 -11.578 0.089   1.00 38.47 27  A 1 
ATOM 231  C CG  . ASN A 1 27  ? -46.967 -12.570 1.032   1.00 34.53 27  A 1 
ATOM 232  O OD1 . ASN A 1 27  ? -46.324 -13.282 1.783   1.00 32.25 27  A 1 
ATOM 233  N ND2 . ASN A 1 27  ? -48.272 -12.678 0.997   1.00 31.50 27  A 1 
ATOM 234  N N   . SER A 1 28  ? -43.256 -12.214 -1.113  1.00 34.45 28  A 1 
ATOM 235  C CA  . SER A 1 28  ? -42.548 -12.645 -2.328  1.00 37.51 28  A 1 
ATOM 236  C C   . SER A 1 28  ? -42.735 -11.796 -3.600  1.00 37.91 28  A 1 
ATOM 237  O O   . SER A 1 28  ? -43.727 -11.935 -4.321  1.00 36.08 28  A 1 
ATOM 238  C CB  . SER A 1 28  ? -42.964 -14.094 -2.629  1.00 35.58 28  A 1 
ATOM 239  O OG  . SER A 1 28  ? -44.300 -14.165 -3.088  1.00 31.68 28  A 1 
ATOM 240  N N   . ALA A 1 29  ? -41.695 -11.064 -3.984  1.00 35.12 29  A 1 
ATOM 241  C CA  . ALA A 1 29  ? -41.486 -10.618 -5.363  1.00 37.16 29  A 1 
ATOM 242  C C   . ALA A 1 29  ? -40.071 -11.012 -5.833  1.00 37.13 29  A 1 
ATOM 243  O O   . ALA A 1 29  ? -39.085 -10.900 -5.106  1.00 35.15 29  A 1 
ATOM 244  C CB  . ALA A 1 29  ? -41.794 -9.127  -5.484  1.00 34.86 29  A 1 
ATOM 245  N N   . ARG A 1 30  ? -40.004 -11.565 -7.043  1.00 34.28 30  A 1 
ATOM 246  C CA  . ARG A 1 30  ? -38.868 -12.291 -7.630  1.00 37.23 30  A 1 
ATOM 247  C C   . ARG A 1 30  ? -37.676 -11.365 -7.914  1.00 37.95 30  A 1 
ATOM 248  O O   . ARG A 1 30  ? -37.865 -10.272 -8.427  1.00 35.84 30  A 1 
ATOM 249  C CB  . ARG A 1 30  ? -39.347 -12.957 -8.937  1.00 35.30 30  A 1 
ATOM 250  C CG  . ARG A 1 30  ? -40.447 -14.011 -8.723  1.00 31.62 30  A 1 
ATOM 251  C CD  . ARG A 1 30  ? -41.010 -14.508 -10.064 1.00 28.94 30  A 1 
ATOM 252  N NE  . ARG A 1 30  ? -42.246 -15.288 -9.864  1.00 27.57 30  A 1 
ATOM 253  C CZ  . ARG A 1 30  ? -43.079 -15.718 -10.798 1.00 26.37 30  A 1 
ATOM 254  N NH1 . ARG A 1 30  ? -42.862 -15.526 -12.069 1.00 26.02 30  A 1 
ATOM 255  N NH2 . ARG A 1 30  ? -44.168 -16.355 -10.469 1.00 26.26 30  A 1 
ATOM 256  N N   . GLY A 1 31  ? -36.463 -11.860 -7.702  1.00 36.23 31  A 1 
ATOM 257  C CA  . GLY A 1 31  ? -35.163 -11.180 -7.855  1.00 38.85 31  A 1 
ATOM 258  C C   . GLY A 1 31  ? -34.755 -10.689 -9.257  1.00 39.90 31  A 1 
ATOM 259  O O   . GLY A 1 31  ? -33.575 -10.698 -9.578  1.00 38.37 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -35.708 -10.260 -10.086 1.00 36.22 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -35.447 -9.693  -11.426 1.00 40.15 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -35.335 -8.160  -11.462 1.00 41.65 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -34.883 -7.640  -12.474 1.00 39.36 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -36.473 -10.237 -12.437 1.00 38.22 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -35.958 -11.519 -13.097 1.00 34.90 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -36.855 -11.995 -14.244 1.00 32.18 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -37.941 -12.880 -13.772 1.00 29.72 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -38.729 -13.604 -14.560 1.00 28.22 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -38.686 -13.520 -15.861 1.00 27.90 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? -39.582 -14.445 -14.053 1.00 27.96 32  A 1 
ATOM 271  N N   . ASP A 1 33  ? -35.672 -7.458  -10.387 1.00 37.11 33  A 1 
ATOM 272  C CA  . ASP A 1 33  ? -35.696 -5.984  -10.384 1.00 41.91 33  A 1 
ATOM 273  C C   . ASP A 1 33  ? -34.443 -5.317  -9.785  1.00 42.44 33  A 1 
ATOM 274  O O   . ASP A 1 33  ? -34.187 -4.146  -10.066 1.00 41.25 33  A 1 
ATOM 275  C CB  . ASP A 1 33  ? -37.005 -5.501  -9.743  1.00 40.59 33  A 1 
ATOM 276  C CG  . ASP A 1 33  ? -38.218 -5.711  -10.660 1.00 36.36 33  A 1 
ATOM 277  O OD1 . ASP A 1 33  ? -38.051 -5.584  -11.898 1.00 34.44 33  A 1 
ATOM 278  O OD2 . ASP A 1 33  ? -39.299 -6.029  -10.123 1.00 34.69 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? -33.605 -6.050  -9.048  1.00 35.75 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? -32.359 -5.507  -8.472  1.00 37.11 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? -31.342 -5.183  -9.581  1.00 37.54 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? -30.770 -4.094  -9.597  1.00 37.27 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? -31.804 -6.469  -7.394  1.00 36.49 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? -32.833 -6.628  -6.246  1.00 34.36 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? -30.461 -5.963  -6.847  1.00 34.59 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? -32.456 -7.667  -5.181  1.00 33.69 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? -31.195 -6.070  -10.573 1.00 39.89 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? -30.301 -5.836  -11.717 1.00 41.73 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? -30.711 -4.640  -12.586 1.00 42.59 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? -29.852 -3.922  -13.097 1.00 41.92 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -32.017 -4.363  -12.708 1.00 38.45 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -32.510 -3.176  -13.433 1.00 40.67 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -32.244 -1.871  -12.682 1.00 40.59 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -31.954 -0.868  -13.325 1.00 40.08 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -34.004 -3.310  -13.746 1.00 40.06 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -34.261 -4.195  -14.972 1.00 36.24 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -35.767 -4.244  -15.261 1.00 34.42 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? -36.050 -5.058  -16.523 1.00 30.88 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? -37.515 -5.176  -16.745 1.00 28.43 36  A 1 
ATOM 300  N N   . PHE A 1 37  ? -32.306 -1.874  -11.353 1.00 33.76 37  A 1 
ATOM 301  C CA  . PHE A 1 37  ? -32.026 -0.687  -10.544 1.00 34.46 37  A 1 
ATOM 302  C C   . PHE A 1 37  ? -30.543 -0.287  -10.621 1.00 34.26 37  A 1 
ATOM 303  O O   . PHE A 1 37  ? -30.236 0.876   -10.880 1.00 33.99 37  A 1 
ATOM 304  C CB  . PHE A 1 37  ? -32.497 -0.936  -9.107  1.00 33.80 37  A 1 
ATOM 305  C CG  . PHE A 1 37  ? -32.539 0.324   -8.263  1.00 31.53 37  A 1 
ATOM 306  C CD1 . PHE A 1 37  ? -31.470 0.640   -7.404  1.00 29.83 37  A 1 
ATOM 307  C CD2 . PHE A 1 37  ? -33.646 1.187   -8.345  1.00 31.21 37  A 1 
ATOM 308  C CE1 . PHE A 1 37  ? -31.508 1.812   -6.631  1.00 30.00 37  A 1 
ATOM 309  C CE2 . PHE A 1 37  ? -33.684 2.364   -7.570  1.00 30.69 37  A 1 
ATOM 310  C CZ  . PHE A 1 37  ? -32.618 2.674   -6.715  1.00 31.53 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -29.622 -1.260  -10.523 1.00 36.63 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -28.193 -1.024  -10.745 1.00 38.37 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -27.909 -0.565  -12.182 1.00 38.44 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -27.216 0.434   -12.379 1.00 37.40 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -27.389 -2.269  -10.348 1.00 36.67 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -27.041 -2.307  -8.869  1.00 33.88 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -25.903 -1.618  -8.409  1.00 31.19 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -27.844 -3.010  -7.952  1.00 31.94 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -25.571 -1.629  -7.042  1.00 30.24 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -27.515 -3.017  -6.582  1.00 30.09 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -26.380 -2.324  -6.127  1.00 31.05 38  A 1 
ATOM 322  N N   . ALA A 1 39  ? -28.526 -1.189  -13.196 1.00 37.54 39  A 1 
ATOM 323  C CA  . ALA A 1 39  ? -28.362 -0.777  -14.596 1.00 38.63 39  A 1 
ATOM 324  C C   . ALA A 1 39  ? -28.863 0.655   -14.890 1.00 38.91 39  A 1 
ATOM 325  O O   . ALA A 1 39  ? -28.316 1.326   -15.763 1.00 38.16 39  A 1 
ATOM 326  C CB  . ALA A 1 39  ? -29.065 -1.806  -15.493 1.00 37.28 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -29.879 1.148   -14.180 1.00 36.44 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -30.379 2.525   -14.349 1.00 37.44 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -29.434 3.552   -13.703 1.00 37.65 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -29.254 4.638   -14.251 1.00 36.43 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -31.835 2.627   -13.835 1.00 36.09 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -32.786 1.867   -14.791 1.00 32.72 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -32.309 4.091   -13.708 1.00 33.06 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -34.167 1.567   -14.191 1.00 31.26 40  A 1 
ATOM 335  N N   . CYS A 1 41  ? -28.784 3.207   -12.590 1.00 37.72 41  A 1 
ATOM 336  C CA  . CYS A 1 41  ? -27.783 4.073   -11.960 1.00 38.70 41  A 1 
ATOM 337  C C   . CYS A 1 41  ? -26.467 4.150   -12.763 1.00 38.39 41  A 1 
ATOM 338  O O   . CYS A 1 41  ? -25.818 5.189   -12.749 1.00 36.87 41  A 1 
ATOM 339  C CB  . CYS A 1 41  ? -27.546 3.597   -10.520 1.00 37.12 41  A 1 
ATOM 340  S SG  . CYS A 1 41  ? -29.027 3.919   -9.512  1.00 33.78 41  A 1 
ATOM 341  N N   . TYR A 1 42  ? -26.118 3.097   -13.515 1.00 40.08 42  A 1 
ATOM 342  C CA  . TYR A 1 42  ? -24.898 3.032   -14.341 1.00 41.77 42  A 1 
ATOM 343  C C   . TYR A 1 42  ? -25.081 3.537   -15.789 1.00 42.34 42  A 1 
ATOM 344  O O   . TYR A 1 42  ? -24.094 3.749   -16.483 1.00 39.75 42  A 1 
ATOM 345  C CB  . TYR A 1 42  ? -24.330 1.604   -14.296 1.00 38.35 42  A 1 
ATOM 346  C CG  . TYR A 1 42  ? -23.425 1.337   -13.100 1.00 35.30 42  A 1 
ATOM 347  C CD1 . TYR A 1 42  ? -22.040 1.571   -13.212 1.00 31.82 42  A 1 
ATOM 348  C CD2 . TYR A 1 42  ? -23.947 0.859   -11.884 1.00 31.22 42  A 1 
ATOM 349  C CE1 . TYR A 1 42  ? -21.185 1.326   -12.117 1.00 29.71 42  A 1 
ATOM 350  C CE2 . TYR A 1 42  ? -23.096 0.617   -10.782 1.00 29.45 42  A 1 
ATOM 351  C CZ  . TYR A 1 42  ? -21.714 0.848   -10.901 1.00 30.02 42  A 1 
ATOM 352  O OH  . TYR A 1 42  ? -20.891 0.610   -9.843  1.00 29.41 42  A 1 
ATOM 353  N N   . ASN A 1 43  ? -26.324 3.772   -16.258 1.00 37.08 43  A 1 
ATOM 354  C CA  . ASN A 1 43  ? -26.614 4.294   -17.609 1.00 39.28 43  A 1 
ATOM 355  C C   . ASN A 1 43  ? -26.883 5.812   -17.649 1.00 39.67 43  A 1 
ATOM 356  O O   . ASN A 1 43  ? -27.403 6.324   -18.644 1.00 37.66 43  A 1 
ATOM 357  C CB  . ASN A 1 43  ? -27.752 3.478   -18.254 1.00 36.81 43  A 1 
ATOM 358  C CG  . ASN A 1 43  ? -27.283 2.168   -18.859 1.00 32.86 43  A 1 
ATOM 359  O OD1 . ASN A 1 43  ? -26.239 2.057   -19.467 1.00 30.07 43  A 1 
ATOM 360  N ND2 . ASN A 1 43  ? -28.070 1.128   -18.763 1.00 29.29 43  A 1 
ATOM 361  N N   . ALA A 1 44  ? -26.549 6.566   -16.585 1.00 40.16 44  A 1 
ATOM 362  C CA  . ALA A 1 44  ? -26.399 8.013   -16.724 1.00 41.31 44  A 1 
ATOM 363  C C   . ALA A 1 44  ? -25.180 8.296   -17.631 1.00 41.75 44  A 1 
ATOM 364  O O   . ALA A 1 44  ? -24.229 7.514   -17.583 1.00 40.22 44  A 1 
ATOM 365  C CB  . ALA A 1 44  ? -26.263 8.644   -15.330 1.00 39.39 44  A 1 
ATOM 366  N N   . PRO A 1 45  ? -25.180 9.367   -18.464 1.00 41.02 45  A 1 
ATOM 367  C CA  . PRO A 1 45  ? -23.994 9.721   -19.244 1.00 41.90 45  A 1 
ATOM 368  C C   . PRO A 1 45  ? -22.796 9.768   -18.289 1.00 44.27 45  A 1 
ATOM 369  O O   . PRO A 1 45  ? -22.808 10.528  -17.320 1.00 43.03 45  A 1 
ATOM 370  C CB  . PRO A 1 45  ? -24.306 11.072  -19.902 1.00 37.56 45  A 1 
ATOM 371  C CG  . PRO A 1 45  ? -25.432 11.648  -19.048 1.00 36.80 45  A 1 
ATOM 372  C CD  . PRO A 1 45  ? -26.178 10.415  -18.551 1.00 40.43 45  A 1 
ATOM 373  N N   . MET A 1 46  ? -21.843 8.852   -18.498 1.00 51.79 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? -20.643 8.777   -17.674 1.00 53.49 46  A 1 
ATOM 375  C C   . MET A 1 46  ? -19.937 10.118  -17.781 1.00 58.17 46  A 1 
ATOM 376  O O   . MET A 1 46  ? -19.545 10.515  -18.876 1.00 54.38 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? -19.722 7.633   -18.128 1.00 49.06 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? -20.022 6.307   -17.425 1.00 44.28 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? -19.086 4.875   -18.021 1.00 40.13 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? -17.378 5.441   -17.839 1.00 37.80 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? -19.799 10.813  -16.654 1.00 66.44 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? -18.974 12.011  -16.593 1.00 72.04 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? -17.564 11.635  -17.072 1.00 78.72 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? -17.037 10.597  -16.666 1.00 75.51 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? -18.960 12.583  -15.159 1.00 61.76 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? -20.264 13.234  -14.722 1.00 54.40 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? -21.258 13.248  -15.422 1.00 49.84 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? -20.309 13.790  -13.538 1.00 46.54 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? -16.972 12.467  -17.906 1.00 78.89 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? -15.684 12.240  -18.584 1.00 85.31 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? -14.582 11.772  -17.606 1.00 89.31 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? -13.863 10.803  -17.858 1.00 87.94 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? -15.330 13.562  -19.288 1.00 77.36 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? -14.131 13.490  -20.236 1.00 64.42 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? -13.814 12.375  -20.695 1.00 57.89 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? -13.586 14.572  -20.531 1.00 56.53 48  A 1 
ATOM 397  N N   . TYR A 1 49  ? -14.561 12.348  -16.399 1.00 89.09 49  A 1 
ATOM 398  C CA  . TYR A 1 49  ? -13.623 11.956  -15.343 1.00 90.64 49  A 1 
ATOM 399  C C   . TYR A 1 49  ? -13.788 10.503  -14.875 1.00 92.26 49  A 1 
ATOM 400  O O   . TYR A 1 49  ? -12.790 9.864   -14.554 1.00 91.86 49  A 1 
ATOM 401  C CB  . TYR A 1 49  ? -13.727 12.922  -14.157 1.00 89.20 49  A 1 
ATOM 402  C CG  . TYR A 1 49  ? -14.972 12.787  -13.299 1.00 88.28 49  A 1 
ATOM 403  C CD1 . TYR A 1 49  ? -16.054 13.670  -13.467 1.00 84.83 49  A 1 
ATOM 404  C CD2 . TYR A 1 49  ? -15.055 11.774  -12.320 1.00 85.60 49  A 1 
ATOM 405  C CE1 . TYR A 1 49  ? -17.211 13.533  -12.681 1.00 82.07 49  A 1 
ATOM 406  C CE2 . TYR A 1 49  ? -16.215 11.626  -11.540 1.00 83.00 49  A 1 
ATOM 407  C CZ  . TYR A 1 49  ? -17.298 12.507  -11.720 1.00 83.37 49  A 1 
ATOM 408  O OH  . TYR A 1 49  ? -18.426 12.359  -10.973 1.00 80.17 49  A 1 
ATOM 409  N N   . ARG A 1 50  ? -15.009 9.933   -14.836 1.00 92.09 50  A 1 
ATOM 410  C CA  . ARG A 1 50  ? -15.221 8.540   -14.396 1.00 92.16 50  A 1 
ATOM 411  C C   . ARG A 1 50  ? -14.667 7.557   -15.411 1.00 93.26 50  A 1 
ATOM 412  O O   . ARG A 1 50  ? -13.965 6.625   -15.041 1.00 92.94 50  A 1 
ATOM 413  C CB  . ARG A 1 50  ? -16.699 8.226   -14.140 1.00 90.79 50  A 1 
ATOM 414  C CG  . ARG A 1 50  ? -17.223 8.877   -12.861 1.00 83.72 50  A 1 
ATOM 415  C CD  . ARG A 1 50  ? -18.624 8.343   -12.544 1.00 79.19 50  A 1 
ATOM 416  N NE  . ARG A 1 50  ? -19.108 8.841   -11.238 1.00 71.98 50  A 1 
ATOM 417  C CZ  . ARG A 1 50  ? -20.131 8.364   -10.554 1.00 64.89 50  A 1 
ATOM 418  N NH1 . ARG A 1 50  ? -20.895 7.415   -11.023 1.00 59.26 50  A 1 
ATOM 419  N NH2 . ARG A 1 50  ? -20.400 8.830   -9.366  1.00 58.36 50  A 1 
ATOM 420  N N   . GLN A 1 51  ? -14.945 7.785   -16.694 1.00 91.84 51  A 1 
ATOM 421  C CA  . GLN A 1 51  ? -14.365 6.975   -17.759 1.00 91.45 51  A 1 
ATOM 422  C C   . GLN A 1 51  ? -12.837 7.051   -17.718 1.00 92.97 51  A 1 
ATOM 423  O O   . GLN A 1 51  ? -12.152 6.037   -17.875 1.00 92.94 51  A 1 
ATOM 424  C CB  . GLN A 1 51  ? -14.909 7.453   -19.106 1.00 89.45 51  A 1 
ATOM 425  C CG  . GLN A 1 51  ? -14.430 6.547   -20.250 1.00 77.35 51  A 1 
ATOM 426  C CD  . GLN A 1 51  ? -15.015 6.934   -21.600 1.00 70.94 51  A 1 
ATOM 427  O OE1 . GLN A 1 51  ? -15.784 7.863   -21.760 1.00 64.54 51  A 1 
ATOM 428  N NE2 . GLN A 1 51  ? -14.682 6.216   -22.646 1.00 59.60 51  A 1 
ATOM 429  N N   . LYS A 1 52  ? -12.303 8.242   -17.460 1.00 93.46 52  A 1 
ATOM 430  C CA  . LYS A 1 52  ? -10.872 8.467   -17.343 1.00 94.19 52  A 1 
ATOM 431  C C   . LYS A 1 52  ? -10.266 7.722   -16.157 1.00 95.12 52  A 1 
ATOM 432  O O   . LYS A 1 52  ? -9.310  6.981   -16.367 1.00 95.00 52  A 1 
ATOM 433  C CB  . LYS A 1 52  ? -10.612 9.974   -17.288 1.00 93.66 52  A 1 
ATOM 434  C CG  . LYS A 1 52  ? -9.138  10.320  -17.499 1.00 89.02 52  A 1 
ATOM 435  C CD  . LYS A 1 52  ? -8.680  9.811   -18.878 1.00 83.71 52  A 1 
ATOM 436  C CE  . LYS A 1 52  ? -7.331  10.409  -19.183 1.00 76.51 52  A 1 
ATOM 437  N NZ  . LYS A 1 52  ? -6.764  9.881   -20.436 1.00 68.61 52  A 1 
ATOM 438  N N   . LEU A 1 53  ? -10.849 7.835   -14.966 1.00 94.73 53  A 1 
ATOM 439  C CA  . LEU A 1 53  ? -10.419 7.089   -13.777 1.00 95.13 53  A 1 
ATOM 440  C C   . LEU A 1 53  ? -10.438 5.575   -14.025 1.00 95.18 53  A 1 
ATOM 441  O O   . LEU A 1 53  ? -9.432  4.913   -13.788 1.00 95.06 53  A 1 
ATOM 442  C CB  . LEU A 1 53  ? -11.307 7.460   -12.577 1.00 95.40 53  A 1 
ATOM 443  C CG  . LEU A 1 53  ? -11.052 8.865   -11.998 1.00 94.68 53  A 1 
ATOM 444  C CD1 . LEU A 1 53  ? -12.135 9.200   -10.974 1.00 93.34 53  A 1 
ATOM 445  C CD2 . LEU A 1 53  ? -9.691  8.970   -11.309 1.00 93.62 53  A 1 
ATOM 446  N N   . ASN A 1 54  ? -11.520 5.045   -14.613 1.00 94.97 54  A 1 
ATOM 447  C CA  . ASN A 1 54  ? -11.625 3.620   -14.942 1.00 94.34 54  A 1 
ATOM 448  C C   . ASN A 1 54  ? -10.519 3.173   -15.907 1.00 94.86 54  A 1 
ATOM 449  O O   . ASN A 1 54  ? -9.927  2.114   -15.722 1.00 94.56 54  A 1 
ATOM 450  C CB  . ASN A 1 54  ? -13.023 3.330   -15.518 1.00 93.25 54  A 1 
ATOM 451  C CG  . ASN A 1 54  ? -14.135 3.486   -14.494 1.00 87.00 54  A 1 
ATOM 452  O OD1 . ASN A 1 54  ? -13.923 3.793   -13.347 1.00 77.09 54  A 1 
ATOM 453  N ND2 . ASN A 1 54  ? -15.369 3.286   -14.867 1.00 76.32 54  A 1 
ATOM 454  N N   . SER A 1 55  ? -10.177 4.002   -16.912 1.00 94.20 55  A 1 
ATOM 455  C CA  . SER A 1 55  ? -9.059  3.710   -17.824 1.00 94.51 55  A 1 
ATOM 456  C C   . SER A 1 55  ? -7.684  3.700   -17.139 1.00 95.16 55  A 1 
ATOM 457  O O   . SER A 1 55  ? -6.738  3.110   -17.655 1.00 94.58 55  A 1 
ATOM 458  C CB  . SER A 1 55  ? -9.057  4.691   -19.003 1.00 94.26 55  A 1 
ATOM 459  O OG  . SER A 1 55  ? -8.549  5.970   -18.665 1.00 90.57 55  A 1 
ATOM 460  N N   . LEU A 1 56  ? -7.582  4.343   -15.974 1.00 95.38 56  A 1 
ATOM 461  C CA  . LEU A 1 56  ? -6.386  4.392   -15.131 1.00 96.03 56  A 1 
ATOM 462  C C   . LEU A 1 56  ? -6.404  3.327   -14.020 1.00 96.53 56  A 1 
ATOM 463  O O   . LEU A 1 56  ? -5.545  3.347   -13.141 1.00 95.81 56  A 1 
ATOM 464  C CB  . LEU A 1 56  ? -6.237  5.815   -14.563 1.00 96.23 56  A 1 
ATOM 465  C CG  . LEU A 1 56  ? -6.054  6.912   -15.626 1.00 95.95 56  A 1 
ATOM 466  C CD1 . LEU A 1 56  ? -6.169  8.284   -14.970 1.00 94.40 56  A 1 
ATOM 467  C CD2 . LEU A 1 56  ? -4.707  6.815   -16.333 1.00 94.43 56  A 1 
ATOM 468  N N   . GLY A 1 57  ? -7.386  2.426   -14.049 1.00 95.74 57  A 1 
ATOM 469  C CA  . GLY A 1 57  ? -7.526  1.364   -13.056 1.00 95.86 57  A 1 
ATOM 470  C C   . GLY A 1 57  ? -8.060  1.837   -11.704 1.00 96.48 57  A 1 
ATOM 471  O O   . GLY A 1 57  ? -7.790  1.192   -10.695 1.00 95.59 57  A 1 
ATOM 472  N N   . LEU A 1 58  ? -8.789  2.958   -11.663 1.00 96.51 58  A 1 
ATOM 473  C CA  . LEU A 1 58  ? -9.379  3.509   -10.445 1.00 96.44 58  A 1 
ATOM 474  C C   . LEU A 1 58  ? -10.903 3.552   -10.516 1.00 96.24 58  A 1 
ATOM 475  O O   . LEU A 1 58  ? -11.492 3.843   -11.553 1.00 94.92 58  A 1 
ATOM 476  C CB  . LEU A 1 58  ? -8.833  4.917   -10.175 1.00 95.71 58  A 1 
ATOM 477  C CG  . LEU A 1 58  ? -7.360  4.958   -9.749  1.00 93.15 58  A 1 
ATOM 478  C CD1 . LEU A 1 58  ? -6.907  6.408   -9.689  1.00 87.56 58  A 1 
ATOM 479  C CD2 . LEU A 1 58  ? -7.143  4.360   -8.361  1.00 87.23 58  A 1 
ATOM 480  N N   . GLU A 1 59  ? -11.525 3.366   -9.366  1.00 95.45 59  A 1 
ATOM 481  C CA  . GLU A 1 59  ? -12.948 3.596   -9.143  1.00 94.99 59  A 1 
ATOM 482  C C   . GLU A 1 59  ? -13.117 4.598   -7.996  1.00 95.57 59  A 1 
ATOM 483  O O   . GLU A 1 59  ? -12.319 4.625   -7.052  1.00 94.98 59  A 1 
ATOM 484  C CB  . GLU A 1 59  ? -13.648 2.250   -8.868  1.00 93.49 59  A 1 
ATOM 485  C CG  . GLU A 1 59  ? -15.157 2.338   -8.567  1.00 88.41 59  A 1 
ATOM 486  C CD  . GLU A 1 59  ? -16.011 2.970   -9.679  1.00 83.23 59  A 1 
ATOM 487  O OE1 . GLU A 1 59  ? -17.110 3.473   -9.339  1.00 71.99 59  A 1 
ATOM 488  O OE2 . GLU A 1 59  ? -15.595 2.965   -10.852 1.00 72.83 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? -14.160 5.430   -8.063  1.00 94.73 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? -14.512 6.339   -6.962  1.00 94.91 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? -15.156 5.514   -5.844  1.00 94.78 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? -16.290 5.053   -6.021  1.00 93.71 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? -15.443 7.470   -7.427  1.00 94.34 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? -15.710 8.453   -6.279  1.00 92.46 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? -14.842 8.268   -8.587  1.00 92.31 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? -14.485 5.298   -4.696  1.00 95.45 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? -14.966 4.367   -3.685  1.00 95.25 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? -16.240 4.867   -3.001  1.00 94.95 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? -16.455 6.064   -2.822  1.00 94.33 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? -13.809 4.189   -2.697  1.00 95.18 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? -13.047 5.506   -2.805  1.00 94.78 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? -13.214 5.877   -4.278  1.00 95.86 61  A 1 
ATOM 503  N N   . SER A 1 62  ? -17.074 3.924   -2.561  1.00 93.51 62  A 1 
ATOM 504  C CA  . SER A 1 62  ? -18.137 4.180   -1.589  1.00 93.47 62  A 1 
ATOM 505  C C   . SER A 1 62  ? -17.584 3.911   -0.192  1.00 93.85 62  A 1 
ATOM 506  O O   . SER A 1 62  ? -17.490 2.755   0.225   1.00 92.91 62  A 1 
ATOM 507  C CB  . SER A 1 62  ? -19.355 3.310   -1.897  1.00 92.22 62  A 1 
ATOM 508  O OG  . SER A 1 62  ? -20.405 3.613   -0.998  1.00 85.45 62  A 1 
ATOM 509  N N   . VAL A 1 63  ? -17.182 4.970   0.510   1.00 94.31 63  A 1 
ATOM 510  C CA  . VAL A 1 63  ? -16.460 4.873   1.780   1.00 94.85 63  A 1 
ATOM 511  C C   . VAL A 1 63  ? -17.423 4.925   2.962   1.00 94.70 63  A 1 
ATOM 512  O O   . VAL A 1 63  ? -18.324 5.768   3.020   1.00 93.85 63  A 1 
ATOM 513  C CB  . VAL A 1 63  ? -15.366 5.954   1.896   1.00 94.61 63  A 1 
ATOM 514  C CG1 . VAL A 1 63  ? -14.536 5.756   3.169   1.00 90.85 63  A 1 
ATOM 515  C CG2 . VAL A 1 63  ? -14.405 5.908   0.703   1.00 90.97 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? -17.199 4.035   3.917   1.00 94.48 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? -17.813 4.017   5.237   1.00 94.47 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? -16.825 4.603   6.247   1.00 94.96 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? -15.715 4.091   6.404   1.00 94.42 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? -18.183 2.571   5.602   1.00 94.08 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? -19.327 1.969   4.773   1.00 92.14 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? -19.383 0.462   4.993   1.00 89.38 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? -20.675 2.559   5.188   1.00 89.76 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -17.239 5.649   6.943   1.00 94.75 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -16.476 6.242   8.040   1.00 94.85 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -17.142 5.925   9.379   1.00 94.85 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -18.375 5.923   9.445   1.00 94.45 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -16.332 7.757   7.837   1.00 94.69 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -15.432 8.149   6.657   1.00 93.98 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -15.403 9.672   6.535   1.00 91.59 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -13.996 7.647   6.840   1.00 91.48 65  A 1 
ATOM 532  N N   . PRO A 1 66  ? -16.354 5.681   10.439  1.00 95.38 66  A 1 
ATOM 533  C CA  . PRO A 1 66  ? -16.911 5.480   11.765  1.00 94.80 66  A 1 
ATOM 534  C C   . PRO A 1 66  ? -17.596 6.761   12.258  1.00 94.57 66  A 1 
ATOM 535  O O   . PRO A 1 66  ? -17.155 7.878   11.978  1.00 93.63 66  A 1 
ATOM 536  C CB  . PRO A 1 66  ? -15.730 5.072   12.645  1.00 94.20 66  A 1 
ATOM 537  C CG  . PRO A 1 66  ? -14.553 5.787   11.983  1.00 93.19 66  A 1 
ATOM 538  C CD  . PRO A 1 66  ? -14.900 5.716   10.499  1.00 95.07 66  A 1 
ATOM 539  N N   . GLN A 1 67  ? -18.676 6.593   13.029  1.00 93.99 67  A 1 
ATOM 540  C CA  . GLN A 1 67  ? -19.392 7.685   13.683  1.00 92.97 67  A 1 
ATOM 541  C C   . GLN A 1 67  ? -19.740 7.316   15.127  1.00 92.87 67  A 1 
ATOM 542  O O   . GLN A 1 67  ? -20.040 6.167   15.432  1.00 89.47 67  A 1 
ATOM 543  C CB  . GLN A 1 67  ? -20.643 8.086   12.877  1.00 89.70 67  A 1 
ATOM 544  C CG  . GLN A 1 67  ? -21.737 7.001   12.849  1.00 84.77 67  A 1 
ATOM 545  C CD  . GLN A 1 67  ? -23.013 7.435   12.142  1.00 84.72 67  A 1 
ATOM 546  O OE1 . GLN A 1 67  ? -23.131 8.505   11.560  1.00 76.58 67  A 1 
ATOM 547  N NE2 . GLN A 1 67  ? -24.036 6.609   12.161  1.00 74.64 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? -19.712 8.303   16.028  1.00 91.25 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? -20.085 8.078   17.432  1.00 91.02 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? -19.145 7.141   18.200  1.00 92.34 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? -19.527 6.636   19.249  1.00 88.95 68  A 1 
ATOM 552  N N   . VAL A 1 69  ? -17.934 6.912   17.688  1.00 93.13 69  A 1 
ATOM 553  C CA  . VAL A 1 69  ? -16.892 6.080   18.308  1.00 93.22 69  A 1 
ATOM 554  C C   . VAL A 1 69  ? -15.772 6.951   18.882  1.00 93.92 69  A 1 
ATOM 555  O O   . VAL A 1 69  ? -15.597 8.104   18.482  1.00 92.73 69  A 1 
ATOM 556  C CB  . VAL A 1 69  ? -16.320 5.044   17.319  1.00 92.46 69  A 1 
ATOM 557  C CG1 . VAL A 1 69  ? -17.418 4.142   16.747  1.00 89.57 69  A 1 
ATOM 558  C CG2 . VAL A 1 69  ? -15.550 5.680   16.160  1.00 89.45 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? -14.987 6.383   19.786  1.00 92.55 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? -13.727 7.002   20.198  1.00 93.26 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? -12.697 6.877   19.064  1.00 93.26 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? -12.119 5.812   18.828  1.00 91.76 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? -13.233 6.387   21.515  1.00 92.52 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? -11.984 7.081   22.069  1.00 92.38 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? -11.324 7.839   21.318  1.00 88.97 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? -11.686 6.839   23.258  1.00 87.97 70  A 1 
ATOM 567  N N   . MET A 1 71  ? -12.465 7.989   18.368  1.00 92.76 71  A 1 
ATOM 568  C CA  . MET A 1 71  ? -11.543 8.032   17.231  1.00 92.42 71  A 1 
ATOM 569  C C   . MET A 1 71  ? -10.076 7.778   17.609  1.00 92.79 71  A 1 
ATOM 570  O O   . MET A 1 71  ? -9.284  7.495   16.718  1.00 90.91 71  A 1 
ATOM 571  C CB  . MET A 1 71  ? -11.682 9.372   16.491  1.00 90.70 71  A 1 
ATOM 572  C CG  . MET A 1 71  ? -12.986 9.474   15.693  1.00 86.58 71  A 1 
ATOM 573  S SD  . MET A 1 71  ? -13.241 8.209   14.411  1.00 85.42 71  A 1 
ATOM 574  C CE  . MET A 1 71  ? -11.839 8.516   13.308  1.00 75.67 71  A 1 
ATOM 575  N N   . GLN A 1 72  ? -9.688  7.852   18.878  1.00 92.29 72  A 1 
ATOM 576  C CA  . GLN A 1 72  ? -8.338  7.453   19.302  1.00 91.63 72  A 1 
ATOM 577  C C   . GLN A 1 72  ? -8.201  5.929   19.423  1.00 92.07 72  A 1 
ATOM 578  O O   . GLN A 1 72  ? -7.102  5.395   19.294  1.00 90.39 72  A 1 
ATOM 579  C CB  . GLN A 1 72  ? -7.959  8.118   20.638  1.00 90.50 72  A 1 
ATOM 580  C CG  . GLN A 1 72  ? -7.932  9.646   20.533  1.00 81.51 72  A 1 
ATOM 581  C CD  . GLN A 1 72  ? -7.451  10.339  21.804  1.00 77.35 72  A 1 
ATOM 582  O OE1 . GLN A 1 72  ? -6.861  9.777   22.711  1.00 70.23 72  A 1 
ATOM 583  N NE2 . GLN A 1 72  ? -7.668  11.633  21.917  1.00 67.08 72  A 1 
ATOM 584  N N   . LYS A 1 73  ? -9.313  5.235   19.647  1.00 90.51 73  A 1 
ATOM 585  C CA  . LYS A 1 73  ? -9.390  3.776   19.800  1.00 91.09 73  A 1 
ATOM 586  C C   . LYS A 1 73  ? -9.796  3.058   18.516  1.00 91.84 73  A 1 
ATOM 587  O O   . LYS A 1 73  ? -9.548  1.863   18.380  1.00 90.95 73  A 1 
ATOM 588  C CB  . LYS A 1 73  ? -10.381 3.440   20.917  1.00 90.69 73  A 1 
ATOM 589  C CG  . LYS A 1 73  ? -9.940  4.006   22.267  1.00 92.04 73  A 1 
ATOM 590  C CD  . LYS A 1 73  ? -10.866 3.479   23.353  1.00 89.66 73  A 1 
ATOM 591  C CE  . LYS A 1 73  ? -10.389 3.919   24.734  1.00 87.37 73  A 1 
ATOM 592  N NZ  . LYS A 1 73  ? -11.014 3.067   25.765  1.00 79.24 73  A 1 
ATOM 593  N N   . TRP A 1 74  ? -10.413 3.772   17.585  1.00 92.85 74  A 1 
ATOM 594  C CA  . TRP A 1 74  ? -10.849 3.201   16.317  1.00 93.53 74  A 1 
ATOM 595  C C   . TRP A 1 74  ? -9.693  2.676   15.456  1.00 93.63 74  A 1 
ATOM 596  O O   . TRP A 1 74  ? -9.732  1.494   15.108  1.00 91.48 74  A 1 
ATOM 597  C CB  . TRP A 1 74  ? -11.733 4.201   15.559  1.00 93.31 74  A 1 
ATOM 598  C CG  . TRP A 1 74  ? -12.115 3.727   14.196  1.00 94.38 74  A 1 
ATOM 599  C CD1 . TRP A 1 74  ? -11.540 4.105   13.031  1.00 92.15 74  A 1 
ATOM 600  C CD2 . TRP A 1 74  ? -13.100 2.715   13.844  1.00 95.00 74  A 1 
ATOM 601  N NE1 . TRP A 1 74  ? -12.107 3.408   11.985  1.00 92.31 74  A 1 
ATOM 602  C CE2 . TRP A 1 74  ? -13.070 2.528   12.433  1.00 94.34 74  A 1 
ATOM 603  C CE3 . TRP A 1 74  ? -14.010 1.928   14.581  1.00 93.96 74  A 1 
ATOM 604  C CZ2 . TRP A 1 74  ? -13.896 1.597   11.782  1.00 94.12 74  A 1 
ATOM 605  C CZ3 . TRP A 1 74  ? -14.849 0.995   13.935  1.00 92.60 74  A 1 
ATOM 606  C CH2 . TRP A 1 74  ? -14.788 0.828   12.539  1.00 92.45 74  A 1 
ATOM 607  N N   . PRO A 1 75  ? -8.681  3.485   15.082  1.00 89.90 75  A 1 
ATOM 608  C CA  . PRO A 1 75  ? -7.692  3.064   14.098  1.00 88.70 75  A 1 
ATOM 609  C C   . PRO A 1 75  ? -6.607  2.181   14.716  1.00 88.02 75  A 1 
ATOM 610  O O   . PRO A 1 75  ? -5.955  2.574   15.681  1.00 87.87 75  A 1 
ATOM 611  C CB  . PRO A 1 75  ? -7.105  4.361   13.534  1.00 87.89 75  A 1 
ATOM 612  C CG  . PRO A 1 75  ? -7.189  5.325   14.713  1.00 86.76 75  A 1 
ATOM 613  C CD  . PRO A 1 75  ? -8.464  4.891   15.429  1.00 90.81 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? -6.351  1.028   14.102  1.00 87.94 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? -5.186  0.189   14.419  1.00 86.24 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? -4.158  0.246   13.290  1.00 84.21 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? -4.500  0.539   12.143  1.00 83.53 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? -5.614  -1.250  14.768  1.00 85.10 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? -6.068  -2.050  13.547  1.00 73.82 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? -4.478  -2.003  15.458  1.00 76.55 76  A 1 
ATOM 621  N N   . ILE A 1 77  ? -2.891  -0.014  13.607  1.00 85.24 77  A 1 
ATOM 622  C CA  . ILE A 1 77  ? -1.786  0.021   12.644  1.00 83.64 77  A 1 
ATOM 623  C C   . ILE A 1 77  ? -2.001  -0.966  11.486  1.00 81.31 77  A 1 
ATOM 624  O O   . ILE A 1 77  ? -2.374  -2.119  11.687  1.00 81.00 77  A 1 
ATOM 625  C CB  . ILE A 1 77  ? -0.446  -0.192  13.373  1.00 81.35 77  A 1 
ATOM 626  C CG1 . ILE A 1 77  ? 0.728   0.269   12.488  1.00 75.16 77  A 1 
ATOM 627  C CG2 . ILE A 1 77  ? -0.261  -1.646  13.842  1.00 74.88 77  A 1 
ATOM 628  C CD1 . ILE A 1 77  ? 2.057   0.332   13.245  1.00 68.78 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? -1.738  -0.512  10.268  1.00 83.44 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? -1.816  -1.293  9.039   1.00 79.97 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? -0.456  -1.910  8.673   1.00 76.12 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? 0.060   -1.692  7.576   1.00 71.28 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? -2.406  -0.404  7.934   1.00 78.31 78  A 1 
ATOM 634  N N   . CYS A 1 79  ? 0.168   -2.634  9.607   1.00 67.95 79  A 1 
ATOM 635  C CA  . CYS A 1 79  ? 1.478   -3.235  9.395   1.00 63.25 79  A 1 
ATOM 636  C C   . CYS A 1 79  ? 1.606   -4.585  10.098  1.00 63.20 79  A 1 
ATOM 637  O O   . CYS A 1 79  ? 1.806   -4.638  11.310  1.00 57.55 79  A 1 
ATOM 638  C CB  . CYS A 1 79  ? 2.562   -2.263  9.869   1.00 55.35 79  A 1 
ATOM 639  S SG  . CYS A 1 79  ? 4.191   -2.935  9.448   1.00 46.00 79  A 1 
ATOM 640  N N   . ASP A 1 80  ? 1.611   -5.657  9.304   1.00 58.34 80  A 1 
ATOM 641  C CA  . ASP A 1 80  ? 1.886   -7.004  9.806   1.00 56.12 80  A 1 
ATOM 642  C C   . ASP A 1 80  ? 3.384   -7.351  9.758   1.00 57.46 80  A 1 
ATOM 643  O O   . ASP A 1 80  ? 3.847   -8.232  10.469  1.00 52.72 80  A 1 
ATOM 644  C CB  . ASP A 1 80  ? 1.075   -8.017  8.991   1.00 48.91 80  A 1 
ATOM 645  C CG  . ASP A 1 80  ? -0.442  -7.889  9.157   1.00 43.76 80  A 1 
ATOM 646  O OD1 . ASP A 1 80  ? -0.881  -7.398  10.215  1.00 40.43 80  A 1 
ATOM 647  O OD2 . ASP A 1 80  ? -1.150  -8.329  8.225   1.00 39.44 80  A 1 
ATOM 648  N N   . GLN A 1 81  ? 4.178   -6.672  8.917   1.00 50.78 81  A 1 
ATOM 649  C CA  . GLN A 1 81  ? 5.569   -7.069  8.660   1.00 49.45 81  A 1 
ATOM 650  C C   . GLN A 1 81  ? 6.562   -6.580  9.724   1.00 50.80 81  A 1 
ATOM 651  O O   . GLN A 1 81  ? 7.569   -7.239  9.962   1.00 47.36 81  A 1 
ATOM 652  C CB  . GLN A 1 81  ? 6.006   -6.582  7.274   1.00 43.32 81  A 1 
ATOM 653  C CG  . GLN A 1 81  ? 5.259   -7.285  6.128   1.00 38.38 81  A 1 
ATOM 654  C CD  . GLN A 1 81  ? 5.783   -6.870  4.753   1.00 34.97 81  A 1 
ATOM 655  O OE1 . GLN A 1 81  ? 6.633   -6.010  4.604   1.00 33.35 81  A 1 
ATOM 656  N NE2 . GLN A 1 81  ? 5.301   -7.468  3.686   1.00 31.50 81  A 1 
ATOM 657  N N   . PHE A 1 82  ? 6.301   -5.430  10.349  1.00 45.94 82  A 1 
ATOM 658  C CA  . PHE A 1 82  ? 7.217   -4.782  11.299  1.00 45.27 82  A 1 
ATOM 659  C C   . PHE A 1 82  ? 6.737   -4.846  12.755  1.00 46.66 82  A 1 
ATOM 660  O O   . PHE A 1 82  ? 7.467   -4.438  13.655  1.00 43.49 82  A 1 
ATOM 661  C CB  . PHE A 1 82  ? 7.465   -3.336  10.851  1.00 40.11 82  A 1 
ATOM 662  C CG  . PHE A 1 82  ? 8.151   -3.221  9.505   1.00 37.93 82  A 1 
ATOM 663  C CD1 . PHE A 1 82  ? 9.550   -3.288  9.426   1.00 34.94 82  A 1 
ATOM 664  C CD2 . PHE A 1 82  ? 7.396   -3.050  8.333   1.00 34.87 82  A 1 
ATOM 665  C CE1 . PHE A 1 82  ? 10.194  -3.178  8.184   1.00 32.24 82  A 1 
ATOM 666  C CE2 . PHE A 1 82  ? 8.041   -2.945  7.086   1.00 33.97 82  A 1 
ATOM 667  C CZ  . PHE A 1 82  ? 9.439   -3.005  7.014   1.00 34.97 82  A 1 
ATOM 668  N N   . THR A 1 83  ? 5.540   -5.362  13.006  1.00 57.90 83  A 1 
ATOM 669  C CA  . THR A 1 83  ? 4.939   -5.507  14.342  1.00 56.55 83  A 1 
ATOM 670  C C   . THR A 1 83  ? 4.598   -6.966  14.625  1.00 58.99 83  A 1 
ATOM 671  O O   . THR A 1 83  ? 3.478   -7.303  14.989  1.00 55.17 83  A 1 
ATOM 672  C CB  . THR A 1 83  ? 3.740   -4.566  14.532  1.00 49.75 83  A 1 
ATOM 673  O OG1 . THR A 1 83  ? 2.833   -4.697  13.471  1.00 45.76 83  A 1 
ATOM 674  C CG2 . THR A 1 83  ? 4.175   -3.101  14.566  1.00 45.30 83  A 1 
ATOM 675  N N   . GLN A 1 84  ? 5.594   -7.847  14.470  1.00 67.97 84  A 1 
ATOM 676  C CA  . GLN A 1 84  ? 5.496   -9.280  14.796  1.00 68.26 84  A 1 
ATOM 677  C C   . GLN A 1 84  ? 5.591   -9.557  16.314  1.00 71.22 84  A 1 
ATOM 678  O O   . GLN A 1 84  ? 5.811   -10.687 16.737  1.00 67.63 84  A 1 
ATOM 679  C CB  . GLN A 1 84  ? 6.565   -10.055 13.997  1.00 63.20 84  A 1 
ATOM 680  C CG  . GLN A 1 84  ? 6.337   -9.991  12.476  1.00 58.22 84  A 1 
ATOM 681  C CD  . GLN A 1 84  ? 5.102   -10.760 12.020  1.00 52.40 84  A 1 
ATOM 682  O OE1 . GLN A 1 84  ? 4.712   -11.757 12.595  1.00 49.40 84  A 1 
ATOM 683  N NE2 . GLN A 1 84  ? 4.445   -10.340 10.965  1.00 45.87 84  A 1 
ATOM 684  N N   . ASP A 1 85  ? 5.453   -8.526  17.124  1.00 74.01 85  A 1 
ATOM 685  C CA  . ASP A 1 85  ? 5.557   -8.587  18.579  1.00 77.71 85  A 1 
ATOM 686  C C   . ASP A 1 85  ? 4.170   -8.785  19.208  1.00 81.15 85  A 1 
ATOM 687  O O   . ASP A 1 85  ? 3.282   -7.938  19.087  1.00 80.77 85  A 1 
ATOM 688  C CB  . ASP A 1 85  ? 6.272   -7.318  19.067  1.00 74.36 85  A 1 
ATOM 689  C CG  . ASP A 1 85  ? 6.438   -7.256  20.586  1.00 70.79 85  A 1 
ATOM 690  O OD1 . ASP A 1 85  ? 6.000   -8.215  21.260  1.00 68.89 85  A 1 
ATOM 691  O OD2 . ASP A 1 85  ? 6.924   -6.209  21.059  1.00 66.80 85  A 1 
ATOM 692  N N   . ARG A 1 86  ? 3.974   -9.908  19.890  1.00 80.02 86  A 1 
ATOM 693  C CA  . ARG A 1 86  ? 2.713   -10.208 20.590  1.00 83.66 86  A 1 
ATOM 694  C C   . ARG A 1 86  ? 2.415   -9.192  21.694  1.00 85.79 86  A 1 
ATOM 695  O O   . ARG A 1 86  ? 1.247   -8.850  21.883  1.00 84.92 86  A 1 
ATOM 696  C CB  . ARG A 1 86  ? 2.721   -11.643 21.141  1.00 83.18 86  A 1 
ATOM 697  C CG  . ARG A 1 86  ? 2.667   -12.697 20.021  1.00 82.17 86  A 1 
ATOM 698  C CD  . ARG A 1 86  ? 2.514   -14.113 20.571  1.00 80.19 86  A 1 
ATOM 699  N NE  . ARG A 1 86  ? 2.485   -15.108 19.486  1.00 79.11 86  A 1 
ATOM 700  C CZ  . ARG A 1 86  ? 1.462   -15.843 19.054  1.00 76.86 86  A 1 
ATOM 701  N NH1 . ARG A 1 86  ? 0.266   -15.808 19.558  1.00 69.57 86  A 1 
ATOM 702  N NH2 . ARG A 1 86  ? 1.634   -16.655 18.064  1.00 72.31 86  A 1 
ATOM 703  N N   . ASP A 1 87  ? 3.439   -8.662  22.355  1.00 82.44 87  A 1 
ATOM 704  C CA  . ASP A 1 87  ? 3.268   -7.643  23.394  1.00 83.89 87  A 1 
ATOM 705  C C   . ASP A 1 87  ? 2.760   -6.323  22.800  1.00 85.29 87  A 1 
ATOM 706  O O   . ASP A 1 87  ? 1.958   -5.623  23.424  1.00 85.13 87  A 1 
ATOM 707  C CB  . ASP A 1 87  ? 4.591   -7.388  24.133  1.00 83.39 87  A 1 
ATOM 708  C CG  . ASP A 1 87  ? 5.056   -8.530  25.040  1.00 77.10 87  A 1 
ATOM 709  O OD1 . ASP A 1 87  ? 4.264   -9.471  25.269  1.00 73.41 87  A 1 
ATOM 710  O OD2 . ASP A 1 87  ? 6.177   -8.396  25.577  1.00 70.96 87  A 1 
ATOM 711  N N   . TYR A 1 88  ? 3.165   -5.985  21.578  1.00 83.58 88  A 1 
ATOM 712  C CA  . TYR A 1 88  ? 2.612   -4.846  20.848  1.00 84.75 88  A 1 
ATOM 713  C C   . TYR A 1 88  ? 1.107   -5.014  20.626  1.00 86.58 88  A 1 
ATOM 714  O O   . TYR A 1 88  ? 0.333   -4.099  20.915  1.00 86.88 88  A 1 
ATOM 715  C CB  . TYR A 1 88  ? 3.347   -4.663  19.514  1.00 83.82 88  A 1 
ATOM 716  C CG  . TYR A 1 88  ? 2.791   -3.525  18.685  1.00 82.91 88  A 1 
ATOM 717  C CD1 . TYR A 1 88  ? 1.680   -3.734  17.844  1.00 80.69 88  A 1 
ATOM 718  C CD2 . TYR A 1 88  ? 3.357   -2.240  18.791  1.00 79.68 88  A 1 
ATOM 719  C CE1 . TYR A 1 88  ? 1.123   -2.658  17.128  1.00 78.47 88  A 1 
ATOM 720  C CE2 . TYR A 1 88  ? 2.808   -1.166  18.075  1.00 77.14 88  A 1 
ATOM 721  C CZ  . TYR A 1 88  ? 1.685   -1.371  17.249  1.00 77.58 88  A 1 
ATOM 722  O OH  . TYR A 1 88  ? 1.137   -0.325  16.577  1.00 75.69 88  A 1 
ATOM 723  N N   . TRP A 1 89  ? 0.681   -6.185  20.160  1.00 87.08 89  A 1 
ATOM 724  C CA  . TRP A 1 89  ? -0.730  -6.450  19.884  1.00 88.65 89  A 1 
ATOM 725  C C   . TRP A 1 89  ? -1.580  -6.518  21.154  1.00 89.97 89  A 1 
ATOM 726  O O   . TRP A 1 89  ? -2.721  -6.055  21.137  1.00 89.71 89  A 1 
ATOM 727  C CB  . TRP A 1 89  ? -0.854  -7.712  19.034  1.00 88.34 89  A 1 
ATOM 728  C CG  . TRP A 1 89  ? -0.352  -7.515  17.638  1.00 88.02 89  A 1 
ATOM 729  C CD1 . TRP A 1 89  ? 0.772   -8.046  17.107  1.00 86.72 89  A 1 
ATOM 730  C CD2 . TRP A 1 89  ? -0.918  -6.660  16.597  1.00 87.73 89  A 1 
ATOM 731  N NE1 . TRP A 1 89  ? 0.939   -7.587  15.815  1.00 85.77 89  A 1 
ATOM 732  C CE2 . TRP A 1 89  ? -0.069  -6.724  15.454  1.00 86.22 89  A 1 
ATOM 733  C CE3 . TRP A 1 89  ? -2.057  -5.828  16.510  1.00 85.17 89  A 1 
ATOM 734  C CZ2 . TRP A 1 89  ? -0.331  -5.999  14.281  1.00 84.47 89  A 1 
ATOM 735  C CZ3 . TRP A 1 89  ? -2.333  -5.093  15.334  1.00 84.89 89  A 1 
ATOM 736  C CH2 . TRP A 1 89  ? -1.470  -5.179  14.224  1.00 84.30 89  A 1 
ATOM 737  N N   . GLU A 1 90  ? -1.031  -6.981  22.275  1.00 87.99 90  A 1 
ATOM 738  C CA  . GLU A 1 90  ? -1.724  -6.910  23.564  1.00 88.79 90  A 1 
ATOM 739  C C   . GLU A 1 90  ? -1.873  -5.452  24.044  1.00 90.06 90  A 1 
ATOM 740  O O   . GLU A 1 90  ? -2.950  -5.053  24.493  1.00 90.50 90  A 1 
ATOM 741  C CB  . GLU A 1 90  ? -1.004  -7.795  24.597  1.00 88.82 90  A 1 
ATOM 742  C CG  . GLU A 1 90  ? -1.819  -8.008  25.888  1.00 79.82 90  A 1 
ATOM 743  C CD  . GLU A 1 90  ? -3.197  -8.686  25.684  1.00 76.89 90  A 1 
ATOM 744  O OE1 . GLU A 1 90  ? -4.123  -8.453  26.493  1.00 69.04 90  A 1 
ATOM 745  O OE2 . GLU A 1 90  ? -3.387  -9.438  24.702  1.00 69.74 90  A 1 
ATOM 746  N N   . LYS A 1 91  ? -0.852  -4.608  23.856  1.00 87.75 91  A 1 
ATOM 747  C CA  . LYS A 1 91  ? -0.964  -3.160  24.113  1.00 87.79 91  A 1 
ATOM 748  C C   . LYS A 1 91  ? -2.015  -2.500  23.215  1.00 89.88 91  A 1 
ATOM 749  O O   . LYS A 1 91  ? -2.814  -1.706  23.709  1.00 90.43 91  A 1 
ATOM 750  C CB  . LYS A 1 91  ? 0.396   -2.475  23.921  1.00 86.84 91  A 1 
ATOM 751  C CG  . LYS A 1 91  ? 1.404   -2.820  25.023  1.00 83.08 91  A 1 
ATOM 752  C CD  . LYS A 1 91  ? 2.807   -2.362  24.613  1.00 79.55 91  A 1 
ATOM 753  C CE  . LYS A 1 91  ? 3.843   -2.886  25.605  1.00 73.38 91  A 1 
ATOM 754  N NZ  . LYS A 1 91  ? 5.226   -2.718  25.091  1.00 66.99 91  A 1 
ATOM 755  N N   . ALA A 1 92  ? -2.053  -2.847  21.925  1.00 88.67 92  A 1 
ATOM 756  C CA  . ALA A 1 92  ? -3.052  -2.334  20.988  1.00 89.12 92  A 1 
ATOM 757  C C   . ALA A 1 92  ? -4.478  -2.738  21.395  1.00 90.39 92  A 1 
ATOM 758  O O   . ALA A 1 92  ? -5.391  -1.912  21.370  1.00 90.58 92  A 1 
ATOM 759  C CB  . ALA A 1 92  ? -2.710  -2.827  19.575  1.00 88.69 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? -4.662  -3.980  21.833  1.00 90.24 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? -5.937  -4.488  22.348  1.00 91.00 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? -6.379  -3.739  23.605  1.00 92.39 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? -7.520  -3.282  23.654  1.00 93.17 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -5.769  -5.985  22.599  1.00 90.89 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -7.031  -6.673  23.131  1.00 85.14 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -6.646  -8.124  23.394  1.00 82.21 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -7.629  -8.848  24.294  1.00 72.93 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -6.868  -9.914  25.006  1.00 65.63 93  A 1 
ATOM 769  N N   . ASN A 1 94  ? -5.475  -3.530  24.560  1.00 92.19 94  A 1 
ATOM 770  C CA  . ASN A 1 94  ? -5.754  -2.745  25.766  1.00 92.79 94  A 1 
ATOM 771  C C   . ASN A 1 94  ? -6.081  -1.279  25.430  1.00 93.10 94  A 1 
ATOM 772  O O   . ASN A 1 94  ? -7.009  -0.697  25.991  1.00 92.42 94  A 1 
ATOM 773  C CB  . ASN A 1 94  ? -4.548  -2.862  26.716  1.00 93.49 94  A 1 
ATOM 774  C CG  . ASN A 1 94  ? -4.419  -4.252  27.315  1.00 91.00 94  A 1 
ATOM 775  O OD1 . ASN A 1 94  ? -5.393  -4.933  27.566  1.00 83.34 94  A 1 
ATOM 776  N ND2 . ASN A 1 94  ? -3.226  -4.719  27.580  1.00 83.51 94  A 1 
ATOM 777  N N   . ALA A 1 95  ? -5.368  -0.678  24.472  1.00 91.64 95  A 1 
ATOM 778  C CA  . ALA A 1 95  ? -5.639  0.685   24.013  1.00 90.91 95  A 1 
ATOM 779  C C   . ALA A 1 95  ? -7.026  0.819   23.357  1.00 91.51 95  A 1 
ATOM 780  O O   . ALA A 1 95  ? -7.704  1.828   23.560  1.00 90.51 95  A 1 
ATOM 781  C CB  . ALA A 1 95  ? -4.514  1.111   23.060  1.00 90.80 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? -7.471  -0.203  22.616  1.00 92.35 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? -8.772  -0.238  21.944  1.00 92.10 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? -9.948  -0.643  22.858  1.00 92.50 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -11.107 -0.528  22.453  1.00 91.09 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? -8.648  -1.177  20.739  1.00 91.67 96  A 1 
ATOM 787  N N   . GLU A 1 97  ? -9.687  -1.105  24.079  1.00 91.82 97  A 1 
ATOM 788  C CA  . GLU A 1 97  ? -10.700 -1.694  24.957  1.00 91.65 97  A 1 
ATOM 789  C C   . GLU A 1 97  ? -11.896 -0.764  25.216  1.00 91.25 97  A 1 
ATOM 790  O O   . GLU A 1 97  ? -11.767 0.452   25.405  1.00 88.43 97  A 1 
ATOM 791  C CB  . GLU A 1 97  ? -10.051 -2.168  26.270  1.00 90.46 97  A 1 
ATOM 792  C CG  . GLU A 1 97  ? -11.029 -3.005  27.113  1.00 82.47 97  A 1 
ATOM 793  C CD  . GLU A 1 97  ? -10.417 -3.578  28.404  1.00 78.71 97  A 1 
ATOM 794  O OE1 . GLU A 1 97  ? -11.096 -4.446  28.995  1.00 69.70 97  A 1 
ATOM 795  O OE2 . GLU A 1 97  ? -9.321  -3.129  28.800  1.00 71.47 97  A 1 
ATOM 796  N N   . GLY A 1 98  ? -13.091 -1.351  25.234  1.00 91.48 98  A 1 
ATOM 797  C CA  . GLY A 1 98  ? -14.348 -0.659  25.536  1.00 91.00 98  A 1 
ATOM 798  C C   . GLY A 1 98  ? -14.924 0.182   24.391  1.00 92.17 98  A 1 
ATOM 799  O O   . GLY A 1 98  ? -15.920 0.867   24.603  1.00 88.81 98  A 1 
ATOM 800  N N   . SER A 1 99  ? -14.346 0.145   23.193  1.00 93.49 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? -14.869 0.851   22.017  1.00 93.49 99  A 1 
ATOM 802  C C   . SER A 1 99  ? -14.777 -0.001  20.746  1.00 94.61 99  A 1 
ATOM 803  O O   . SER A 1 99  ? -13.909 -0.867  20.660  1.00 93.64 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? -14.114 2.169   21.815  1.00 91.25 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? -14.408 3.065   22.873  1.00 81.07 99  A 1 
ATOM 806  N N   . PRO A 1 100 ? -15.637 0.235   19.740  1.00 94.06 100 A 1 
ATOM 807  C CA  . PRO A 1 100 ? -15.420 -0.318  18.407  1.00 94.31 100 A 1 
ATOM 808  C C   . PRO A 1 100 ? -14.035 0.067   17.872  1.00 94.66 100 A 1 
ATOM 809  O O   . PRO A 1 100 ? -13.600 1.204   18.034  1.00 93.52 100 A 1 
ATOM 810  C CB  . PRO A 1 100 ? -16.543 0.248   17.530  1.00 93.79 100 A 1 
ATOM 811  C CG  . PRO A 1 100 ? -17.642 0.580   18.531  1.00 92.54 100 A 1 
ATOM 812  C CD  . PRO A 1 100 ? -16.852 1.024   19.761  1.00 93.95 100 A 1 
ATOM 813  N N   . SER A 1 101 ? -13.351 -0.884  17.232  1.00 95.04 101 A 1 
ATOM 814  C CA  . SER A 1 101 ? -12.012 -0.682  16.673  1.00 95.10 101 A 1 
ATOM 815  C C   . SER A 1 101 ? -11.801 -1.536  15.430  1.00 95.00 101 A 1 
ATOM 816  O O   . SER A 1 101 ? -12.324 -2.651  15.338  1.00 94.33 101 A 1 
ATOM 817  C CB  . SER A 1 101 ? -10.950 -1.024  17.724  1.00 94.63 101 A 1 
ATOM 818  O OG  . SER A 1 101 ? -9.652  -0.817  17.210  1.00 90.99 101 A 1 
ATOM 819  N N   . THR A 1 102 ? -10.986 -1.040  14.500  1.00 93.87 102 A 1 
ATOM 820  C CA  . THR A 1 102 ? -10.531 -1.818  13.341  1.00 93.16 102 A 1 
ATOM 821  C C   . THR A 1 102 ? -9.671  -3.019  13.740  1.00 92.33 102 A 1 
ATOM 822  O O   . THR A 1 102 ? -9.583  -3.968  12.969  1.00 91.70 102 A 1 
ATOM 823  C CB  . THR A 1 102 ? -9.774  -0.944  12.335  1.00 93.41 102 A 1 
ATOM 824  O OG1 . THR A 1 102 ? -8.744  -0.239  12.974  1.00 89.57 102 A 1 
ATOM 825  C CG2 . THR A 1 102 ? -10.691 0.076   11.667  1.00 89.35 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -9.143  -3.057  14.969  1.00 92.55 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -8.472  -4.239  15.526  1.00 91.88 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -9.362  -5.493  15.483  1.00 91.70 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -8.873  -6.590  15.238  1.00 90.71 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -8.049  -3.933  16.972  1.00 91.11 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -7.242  -5.058  17.650  1.00 89.30 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -5.922  -5.337  16.936  1.00 85.81 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -6.929  -4.650  19.089  1.00 85.30 103 A 1 
ATOM 834  N N   . ASN A 1 104 ? -10.671 -5.328  15.665  1.00 92.07 104 A 1 
ATOM 835  C CA  . ASN A 1 104 ? -11.636 -6.433  15.618  1.00 92.18 104 A 1 
ATOM 836  C C   . ASN A 1 104 ? -11.985 -6.881  14.186  1.00 92.62 104 A 1 
ATOM 837  O O   . ASN A 1 104 ? -12.797 -7.790  14.019  1.00 91.83 104 A 1 
ATOM 838  C CB  . ASN A 1 104 ? -12.900 -6.010  16.382  1.00 92.38 104 A 1 
ATOM 839  C CG  . ASN A 1 104 ? -12.623 -5.676  17.834  1.00 90.72 104 A 1 
ATOM 840  O OD1 . ASN A 1 104 ? -11.962 -6.398  18.553  1.00 83.81 104 A 1 
ATOM 841  N ND2 . ASN A 1 104 ? -13.124 -4.568  18.324  1.00 82.67 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? -11.424 -6.219  13.168  1.00 91.67 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? -11.699 -6.455  11.748  1.00 91.27 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? -10.507 -7.072  11.002  1.00 90.26 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? -10.590 -7.271  9.791   1.00 88.43 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? -12.151 -5.139  11.080  1.00 92.22 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? -13.274 -4.358  11.790  1.00 92.92 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? -13.672 -3.155  10.934  1.00 90.66 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? -14.525 -5.199  12.032  1.00 91.38 105 A 1 
ATOM 850  N N   . ILE A 1 106 ? -9.402  -7.367  11.704  1.00 91.23 106 A 1 
ATOM 851  C CA  . ILE A 1 106 ? -8.160  -7.886  11.108  1.00 90.17 106 A 1 
ATOM 852  C C   . ILE A 1 106 ? -7.620  -9.093  11.877  1.00 89.39 106 A 1 
ATOM 853  O O   . ILE A 1 106 ? -7.935  -9.289  13.051  1.00 88.95 106 A 1 
ATOM 854  C CB  . ILE A 1 106 ? -7.082  -6.777  11.002  1.00 89.73 106 A 1 
ATOM 855  C CG1 . ILE A 1 106 ? -6.592  -6.282  12.379  1.00 88.23 106 A 1 
ATOM 856  C CG2 . ILE A 1 106 ? -7.591  -5.606  10.138  1.00 86.79 106 A 1 
ATOM 857  C CD1 . ILE A 1 106 ? -5.292  -5.481  12.307  1.00 84.87 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? -6.757  -9.879  11.228  1.00 87.29 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? -5.864  -10.849 11.878  1.00 86.91 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? -4.434  -10.345 11.685  1.00 86.29 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? -3.938  -10.394 10.557  1.00 85.07 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? -6.031  -12.283 11.329  1.00 85.64 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? -7.487  -12.758 11.481  1.00 81.21 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? -5.073  -13.239 12.073  1.00 81.31 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? -7.759  -14.174 10.948  1.00 76.87 107 A 1 
ATOM 866  N N   . PRO A 1 108 ? -3.752  -9.868  12.738  1.00 86.76 108 A 1 
ATOM 867  C CA  . PRO A 1 108 ? -2.326  -9.575  12.673  1.00 86.02 108 A 1 
ATOM 868  C C   . PRO A 1 108 ? -1.524  -10.825 12.298  1.00 85.39 108 A 1 
ATOM 869  O O   . PRO A 1 108 ? -1.821  -11.921 12.771  1.00 83.46 108 A 1 
ATOM 870  C CB  . PRO A 1 108 ? -1.945  -9.047  14.052  1.00 84.79 108 A 1 
ATOM 871  C CG  . PRO A 1 108 ? -3.266  -8.516  14.609  1.00 83.50 108 A 1 
ATOM 872  C CD  . PRO A 1 108 ? -4.289  -9.484  14.033  1.00 85.94 108 A 1 
ATOM 873  N N   . GLU A 1 109 ? -0.498  -10.677 11.470  1.00 82.95 109 A 1 
ATOM 874  C CA  . GLU A 1 109 ? 0.254   -11.813 10.909  1.00 81.31 109 A 1 
ATOM 875  C C   . GLU A 1 109 ? 0.891   -12.703 11.984  1.00 80.11 109 A 1 
ATOM 876  O O   . GLU A 1 109 ? 0.978   -13.915 11.795  1.00 77.66 109 A 1 
ATOM 877  C CB  . GLU A 1 109 ? 1.302   -11.298 9.913   1.00 78.88 109 A 1 
ATOM 878  C CG  . GLU A 1 109 ? 2.055   -12.447 9.216   1.00 71.91 109 A 1 
ATOM 879  C CD  . GLU A 1 109 ? 2.791   -12.035 7.938   1.00 69.28 109 A 1 
ATOM 880  O OE1 . GLU A 1 109 ? 3.492   -12.899 7.359   1.00 63.19 109 A 1 
ATOM 881  O OE2 . GLU A 1 109 ? 2.590   -10.928 7.401   1.00 62.54 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? 1.264   -12.143 13.134  1.00 82.17 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? 1.819   -12.887 14.282  1.00 81.98 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? 0.889   -13.989 14.813  1.00 83.01 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? 1.354   -14.914 15.474  1.00 81.50 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? 2.200   -11.894 15.395  1.00 79.93 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? 0.994   -11.232 16.065  1.00 73.20 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? 3.078   -12.536 16.472  1.00 75.79 110 A 1 
ATOM 889  N N   . PHE A 1 111 ? -0.408  -13.898 14.531  1.00 85.30 111 A 1 
ATOM 890  C CA  . PHE A 1 111 ? -1.413  -14.880 14.943  1.00 86.06 111 A 1 
ATOM 891  C C   . PHE A 1 111 ? -1.794  -15.865 13.836  1.00 85.82 111 A 1 
ATOM 892  O O   . PHE A 1 111 ? -2.615  -16.753 14.077  1.00 84.21 111 A 1 
ATOM 893  C CB  . PHE A 1 111 ? -2.655  -14.151 15.474  1.00 86.46 111 A 1 
ATOM 894  C CG  . PHE A 1 111 ? -2.396  -13.172 16.605  1.00 86.80 111 A 1 
ATOM 895  C CD1 . PHE A 1 111 ? -1.832  -13.611 17.816  1.00 84.50 111 A 1 
ATOM 896  C CD2 . PHE A 1 111 ? -2.726  -11.813 16.446  1.00 85.22 111 A 1 
ATOM 897  C CE1 . PHE A 1 111 ? -1.597  -12.698 18.861  1.00 83.91 111 A 1 
ATOM 898  C CE2 . PHE A 1 111 ? -2.494  -10.901 17.491  1.00 84.10 111 A 1 
ATOM 899  C CZ  . PHE A 1 111 ? -1.927  -11.342 18.699  1.00 85.20 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? -1.235  -15.722 12.627  1.00 85.42 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? -1.400  -16.717 11.572  1.00 82.87 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? -0.512  -17.926 11.890  1.00 79.94 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? 0.703   -17.788 12.025  1.00 76.30 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? -1.066  -16.120 10.190  1.00 81.85 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? -1.991  -14.983 9.725   1.00 78.61 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? -1.491  -14.430 8.386   1.00 76.73 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? -3.433  -15.450 9.525   1.00 77.12 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? -1.108  -19.101 12.003  1.00 81.81 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? -0.438  -20.340 12.408  1.00 81.62 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? -0.658  -20.732 13.870  1.00 84.42 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? -0.112  -21.748 14.299  1.00 80.39 113 A 1 
ATOM 912  N N   . ASP A 1 114 ? -1.460  -19.976 14.627  1.00 86.13 114 A 1 
ATOM 913  C CA  . ASP A 1 114 ? -1.873  -20.355 15.991  1.00 88.01 114 A 1 
ATOM 914  C C   . ASP A 1 114 ? -2.904  -21.510 15.997  1.00 89.13 114 A 1 
ATOM 915  O O   . ASP A 1 114 ? -3.136  -22.129 17.036  1.00 86.25 114 A 1 
ATOM 916  C CB  . ASP A 1 114 ? -2.407  -19.119 16.749  1.00 86.83 114 A 1 
ATOM 917  C CG  . ASP A 1 114 ? -1.337  -18.149 17.291  1.00 86.55 114 A 1 
ATOM 918  O OD1 . ASP A 1 114 ? -0.114  -18.359 17.128  1.00 83.11 114 A 1 
ATOM 919  O OD2 . ASP A 1 114 ? -1.702  -17.173 17.992  1.00 83.50 114 A 1 
ATOM 920  N N   . GLY A 1 115 ? -3.497  -21.835 14.844  1.00 86.84 115 A 1 
ATOM 921  C CA  . GLY A 1 115 ? -4.428  -22.962 14.656  1.00 89.14 115 A 1 
ATOM 922  C C   . GLY A 1 115 ? -5.894  -22.649 14.947  1.00 91.35 115 A 1 
ATOM 923  O O   . GLY A 1 115 ? -6.711  -23.569 15.005  1.00 87.85 115 A 1 
ATOM 924  N N   . ASP A 1 116 ? -6.240  -21.370 15.138  1.00 88.88 116 A 1 
ATOM 925  C CA  . ASP A 1 116 ? -7.602  -20.898 15.424  1.00 90.49 116 A 1 
ATOM 926  C C   . ASP A 1 116 ? -8.141  -19.907 14.370  1.00 91.56 116 A 1 
ATOM 927  O O   . ASP A 1 116 ? -9.096  -19.166 14.619  1.00 89.27 116 A 1 
ATOM 928  C CB  . ASP A 1 116 ? -7.691  -20.380 16.876  1.00 88.64 116 A 1 
ATOM 929  C CG  . ASP A 1 116 ? -6.961  -19.055 17.142  1.00 87.52 116 A 1 
ATOM 930  O OD1 . ASP A 1 116 ? -6.083  -18.646 16.363  1.00 83.34 116 A 1 
ATOM 931  O OD2 . ASP A 1 116 ? -7.294  -18.389 18.155  1.00 84.49 116 A 1 
ATOM 932  N N   . GLU A 1 117 ? -7.565  -19.914 13.162  1.00 88.72 117 A 1 
ATOM 933  C CA  . GLU A 1 117 ? -7.847  -18.949 12.095  1.00 88.89 117 A 1 
ATOM 934  C C   . GLU A 1 117 ? -9.327  -18.922 11.697  1.00 90.59 117 A 1 
ATOM 935  O O   . GLU A 1 117 ? -9.910  -17.843 11.583  1.00 90.54 117 A 1 
ATOM 936  C CB  . GLU A 1 117 ? -6.994  -19.237 10.847  1.00 86.57 117 A 1 
ATOM 937  C CG  . GLU A 1 117 ? -5.476  -19.086 11.047  1.00 79.22 117 A 1 
ATOM 938  C CD  . GLU A 1 117 ? -4.774  -20.309 11.664  1.00 75.33 117 A 1 
ATOM 939  O OE1 . GLU A 1 117 ? -3.533  -20.260 11.769  1.00 66.44 117 A 1 
ATOM 940  O OE2 . GLU A 1 117 ? -5.461  -21.283 12.040  1.00 66.85 117 A 1 
ATOM 941  N N   . GLU A 1 118 ? -9.966  -20.082 11.544  1.00 89.90 118 A 1 
ATOM 942  C CA  . GLU A 1 118 ? -11.392 -20.161 11.194  1.00 90.76 118 A 1 
ATOM 943  C C   . GLU A 1 118 ? -12.277 -19.444 12.225  1.00 91.36 118 A 1 
ATOM 944  O O   . GLU A 1 118 ? -13.190 -18.692 11.873  1.00 90.83 118 A 1 
ATOM 945  C CB  . GLU A 1 118 ? -11.853 -21.624 11.093  1.00 90.34 118 A 1 
ATOM 946  C CG  . GLU A 1 118 ? -11.241 -22.396 9.914   1.00 81.03 118 A 1 
ATOM 947  C CD  . GLU A 1 118 ? -11.841 -23.809 9.752   1.00 77.34 118 A 1 
ATOM 948  O OE1 . GLU A 1 118 ? -11.481 -24.485 8.762   1.00 69.12 118 A 1 
ATOM 949  O OE2 . GLU A 1 118 ? -12.681 -24.208 10.595  1.00 71.03 118 A 1 
ATOM 950  N N   . GLN A 1 119 ? -11.978 -19.628 13.515  1.00 92.08 119 A 1 
ATOM 951  C CA  . GLN A 1 119 ? -12.702 -18.975 14.600  1.00 92.32 119 A 1 
ATOM 952  C C   . GLN A 1 119 ? -12.467 -17.458 14.589  1.00 92.72 119 A 1 
ATOM 953  O O   . GLN A 1 119 ? -13.418 -16.684 14.751  1.00 92.35 119 A 1 
ATOM 954  C CB  . GLN A 1 119 ? -12.294 -19.602 15.940  1.00 92.23 119 A 1 
ATOM 955  C CG  . GLN A 1 119 ? -13.111 -19.021 17.107  1.00 79.23 119 A 1 
ATOM 956  C CD  . GLN A 1 119 ? -12.734 -19.599 18.468  1.00 72.76 119 A 1 
ATOM 957  O OE1 . GLN A 1 119 ? -11.878 -20.442 18.638  1.00 64.95 119 A 1 
ATOM 958  N NE2 . GLN A 1 119 ? -13.380 -19.162 19.527  1.00 61.55 119 A 1 
ATOM 959  N N   . ARG A 1 120 ? -11.224 -17.027 14.352  1.00 92.60 120 A 1 
ATOM 960  C CA  . ARG A 1 120 ? -10.884 -15.601 14.233  1.00 92.42 120 A 1 
ATOM 961  C C   . ARG A 1 120 ? -11.591 -14.957 13.050  1.00 93.59 120 A 1 
ATOM 962  O O   . ARG A 1 120 ? -12.194 -13.896 13.221  1.00 93.63 120 A 1 
ATOM 963  C CB  . ARG A 1 120 ? -9.367  -15.415 14.110  1.00 91.29 120 A 1 
ATOM 964  C CG  . ARG A 1 120 ? -8.633  -15.729 15.421  1.00 86.35 120 A 1 
ATOM 965  C CD  . ARG A 1 120 ? -7.130  -15.496 15.246  1.00 83.20 120 A 1 
ATOM 966  N NE  . ARG A 1 120 ? -6.401  -15.962 16.427  1.00 77.78 120 A 1 
ATOM 967  C CZ  . ARG A 1 120 ? -6.112  -15.317 17.536  1.00 73.19 120 A 1 
ATOM 968  N NH1 . ARG A 1 120 ? -6.354  -14.052 17.702  1.00 66.58 120 A 1 
ATOM 969  N NH2 . ARG A 1 120 ? -5.576  -15.988 18.508  1.00 65.28 120 A 1 
ATOM 970  N N   . ILE A 1 121 ? -11.589 -15.602 11.883  1.00 92.18 121 A 1 
ATOM 971  C CA  . ILE A 1 121 ? -12.275 -15.109 10.679  1.00 92.94 121 A 1 
ATOM 972  C C   . ILE A 1 121 ? -13.781 -14.989 10.935  1.00 93.67 121 A 1 
ATOM 973  O O   . ILE A 1 121 ? -14.380 -13.951 10.643  1.00 93.83 121 A 1 
ATOM 974  C CB  . ILE A 1 121 ? -11.961 -16.015 9.466   1.00 92.67 121 A 1 
ATOM 975  C CG1 . ILE A 1 121 ? -10.470 -15.885 9.081   1.00 91.73 121 A 1 
ATOM 976  C CG2 . ILE A 1 121 ? -12.849 -15.642 8.263   1.00 91.47 121 A 1 
ATOM 977  C CD1 . ILE A 1 121 ? -9.980  -16.963 8.110   1.00 88.04 121 A 1 
ATOM 978  N N   . ALA A 1 122 ? -14.401 -16.002 11.544  1.00 93.68 122 A 1 
ATOM 979  C CA  . ALA A 1 122 ? -15.810 -15.936 11.927  1.00 94.22 122 A 1 
ATOM 980  C C   . ALA A 1 122 ? -16.089 -14.770 12.898  1.00 94.50 122 A 1 
ATOM 981  O O   . ALA A 1 122 ? -17.090 -14.059 12.753  1.00 94.43 122 A 1 
ATOM 982  C CB  . ALA A 1 122 ? -16.214 -17.288 12.528  1.00 94.73 122 A 1 
ATOM 983  N N   . GLY A 1 123 ? -15.188 -14.541 13.862  1.00 93.74 123 A 1 
ATOM 984  C CA  . GLY A 1 123 ? -15.237 -13.402 14.781  1.00 93.85 123 A 1 
ATOM 985  C C   . GLY A 1 123 ? -15.154 -12.051 14.063  1.00 94.49 123 A 1 
ATOM 986  O O   . GLY A 1 123 ? -15.979 -11.171 14.327  1.00 94.18 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? -14.235 -11.911 13.110  1.00 93.45 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? -14.077 -10.712 12.270  1.00 93.36 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? -15.347 -10.442 11.463  1.00 94.30 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? -15.904 -9.345  11.537  1.00 94.47 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? -12.841 -10.860 11.351  1.00 92.60 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? -11.563 -10.725 12.207  1.00 90.69 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? -12.836 -9.823  10.214  1.00 90.58 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? -10.302 -11.165 11.469  1.00 86.82 124 A 1 
ATOM 995  N N   . HIS A 1 125 ? -15.861 -11.442 10.748  1.00 93.87 125 A 1 
ATOM 996  C CA  . HIS A 1 125 ? -17.081 -11.276 9.951   1.00 94.52 125 A 1 
ATOM 997  C C   . HIS A 1 125 ? -18.299 -10.944 10.822  1.00 95.02 125 A 1 
ATOM 998  O O   . HIS A 1 125 ? -19.151 -10.145 10.426  1.00 94.95 125 A 1 
ATOM 999  C CB  . HIS A 1 125 ? -17.343 -12.548 9.132   1.00 94.34 125 A 1 
ATOM 1000 C CG  . HIS A 1 125 ? -16.377 -12.820 8.009   1.00 94.43 125 A 1 
ATOM 1001 N ND1 . HIS A 1 125 ? -16.536 -13.830 7.063   1.00 84.84 125 A 1 
ATOM 1002 C CD2 . HIS A 1 125 ? -15.237 -12.136 7.696   1.00 84.97 125 A 1 
ATOM 1003 C CE1 . HIS A 1 125 ? -15.502 -13.746 6.225   1.00 87.39 125 A 1 
ATOM 1004 N NE2 . HIS A 1 125 ? -14.695 -12.727 6.571   1.00 88.78 125 A 1 
ATOM 1005 N N   . SER A 1 126 ? -18.370 -11.519 12.023  1.00 94.57 126 A 1 
ATOM 1006 C CA  . SER A 1 126 ? -19.393 -11.179 13.016  1.00 94.57 126 A 1 
ATOM 1007 C C   . SER A 1 126 ? -19.258 -9.729  13.493  1.00 94.64 126 A 1 
ATOM 1008 O O   . SER A 1 126 ? -20.254 -9.009  13.531  1.00 94.70 126 A 1 
ATOM 1009 C CB  . SER A 1 126 ? -19.311 -12.147 14.196  1.00 94.80 126 A 1 
ATOM 1010 O OG  . SER A 1 126 ? -20.377 -11.913 15.092  1.00 83.21 126 A 1 
ATOM 1011 N N   . ALA A 1 127 ? -18.040 -9.273  13.795  1.00 94.68 127 A 1 
ATOM 1012 C CA  . ALA A 1 127 ? -17.775 -7.891  14.184  1.00 94.53 127 A 1 
ATOM 1013 C C   . ALA A 1 127 ? -18.142 -6.906  13.063  1.00 95.08 127 A 1 
ATOM 1014 O O   . ALA A 1 127 ? -18.826 -5.920  13.336  1.00 95.01 127 A 1 
ATOM 1015 C CB  . ALA A 1 127 ? -16.310 -7.753  14.610  1.00 94.58 127 A 1 
ATOM 1016 N N   . MET A 1 128 ? -17.790 -7.202  11.810  1.00 94.30 128 A 1 
ATOM 1017 C CA  . MET A 1 128 ? -18.166 -6.391  10.644  1.00 94.17 128 A 1 
ATOM 1018 C C   . MET A 1 128 ? -19.688 -6.242  10.516  1.00 94.37 128 A 1 
ATOM 1019 O O   . MET A 1 128 ? -20.199 -5.125  10.396  1.00 94.48 128 A 1 
ATOM 1020 C CB  . MET A 1 128 ? -17.610 -7.033  9.368   1.00 94.17 128 A 1 
ATOM 1021 C CG  . MET A 1 128 ? -16.088 -6.947  9.232   1.00 93.54 128 A 1 
ATOM 1022 S SD  . MET A 1 128 ? -15.486 -7.818  7.763   1.00 93.04 128 A 1 
ATOM 1023 C CE  . MET A 1 128 ? -13.723 -7.391  7.833   1.00 88.32 128 A 1 
ATOM 1024 N N   . LYS A 1 129 ? -20.429 -7.361  10.592  1.00 93.31 129 A 1 
ATOM 1025 C CA  . LYS A 1 129 ? -21.903 -7.357  10.545  1.00 92.82 129 A 1 
ATOM 1026 C C   . LYS A 1 129 ? -22.507 -6.569  11.698  1.00 92.99 129 A 1 
ATOM 1027 O O   . LYS A 1 129 ? -23.427 -5.782  11.484  1.00 93.04 129 A 1 
ATOM 1028 C CB  . LYS A 1 129 ? -22.438 -8.796  10.568  1.00 93.28 129 A 1 
ATOM 1029 C CG  . LYS A 1 129 ? -22.185 -9.516  9.241   1.00 92.01 129 A 1 
ATOM 1030 C CD  . LYS A 1 129 ? -22.535 -11.002 9.349   1.00 88.83 129 A 1 
ATOM 1031 C CE  . LYS A 1 129 ? -22.155 -11.687 8.036   1.00 84.01 129 A 1 
ATOM 1032 N NZ  . LYS A 1 129 ? -22.341 -13.155 8.088   1.00 76.63 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? -21.979 -6.756  12.905  1.00 94.91 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? -22.421 -6.024  14.093  1.00 94.60 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? -22.167 -4.524  13.947  1.00 94.86 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? -23.084 -3.750  14.181  1.00 94.67 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? -21.747 -6.627  15.330  1.00 94.29 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? -22.177 -5.910  16.621  1.00 86.49 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? -21.570 -6.570  17.860  1.00 84.32 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? -20.093 -6.635  17.773  1.00 73.56 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? -19.223 -6.382  18.733  1.00 67.89 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? -19.598 -6.024  19.928  1.00 60.01 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? -17.942 -6.478  18.499  1.00 57.29 130 A 1 
ATOM 1044 N N   . TYR A 1 131 ? -20.990 -4.107  13.502  1.00 94.54 131 A 1 
ATOM 1045 C CA  . TYR A 1 131 ? -20.674 -2.688  13.314  1.00 94.81 131 A 1 
ATOM 1046 C C   . TYR A 1 131 ? -21.582 -2.021  12.272  1.00 94.67 131 A 1 
ATOM 1047 O O   . TYR A 1 131 ? -22.006 -0.881  12.471  1.00 93.96 131 A 1 
ATOM 1048 C CB  . TYR A 1 131 ? -19.196 -2.534  12.927  1.00 95.32 131 A 1 
ATOM 1049 C CG  . TYR A 1 131 ? -18.163 -2.768  14.017  1.00 95.84 131 A 1 
ATOM 1050 C CD1 . TYR A 1 131 ? -18.514 -3.141  15.332  1.00 93.25 131 A 1 
ATOM 1051 C CD2 . TYR A 1 131 ? -16.802 -2.566  13.697  1.00 93.52 131 A 1 
ATOM 1052 C CE1 . TYR A 1 131 ? -17.524 -3.314  16.316  1.00 92.99 131 A 1 
ATOM 1053 C CE2 . TYR A 1 131 ? -15.809 -2.738  14.678  1.00 93.21 131 A 1 
ATOM 1054 C CZ  . TYR A 1 131 ? -16.167 -3.111  15.989  1.00 94.70 131 A 1 
ATOM 1055 O OH  . TYR A 1 131 ? -15.208 -3.273  16.934  1.00 93.67 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? -21.935 -2.743  11.204  1.00 92.66 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? -22.930 -2.279  10.235  1.00 91.51 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? -24.328 -2.156  10.862  1.00 91.09 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? -25.019 -1.167  10.627  1.00 90.42 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? -22.956 -3.244  9.036   1.00 92.08 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? -21.730 -3.145  8.112   1.00 91.14 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? -21.696 -4.349  7.173   1.00 88.81 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? -21.768 -1.874  7.267   1.00 89.28 132 A 1 
ATOM 1064 N N   . ALA A 1 133 ? -24.744 -3.143  11.667  1.00 92.12 133 A 1 
ATOM 1065 C CA  . ALA A 1 133 ? -26.071 -3.176  12.284  1.00 91.44 133 A 1 
ATOM 1066 C C   . ALA A 1 133 ? -26.236 -2.158  13.426  1.00 91.09 133 A 1 
ATOM 1067 O O   . ALA A 1 133 ? -27.288 -1.530  13.542  1.00 89.46 133 A 1 
ATOM 1068 C CB  . ALA A 1 133 ? -26.337 -4.603  12.771  1.00 91.02 133 A 1 
ATOM 1069 N N   . ASP A 1 134 ? -25.195 -1.968  14.241  1.00 93.47 134 A 1 
ATOM 1070 C CA  . ASP A 1 134 ? -25.211 -1.118  15.439  1.00 93.04 134 A 1 
ATOM 1071 C C   . ASP A 1 134 ? -24.993 0.371   15.112  1.00 93.01 134 A 1 
ATOM 1072 O O   . ASP A 1 134 ? -24.928 1.211   16.013  1.00 90.35 134 A 1 
ATOM 1073 C CB  . ASP A 1 134 ? -24.164 -1.623  16.454  1.00 92.51 134 A 1 
ATOM 1074 C CG  . ASP A 1 134 ? -24.428 -3.016  17.037  1.00 90.85 134 A 1 
ATOM 1075 O OD1 . ASP A 1 134 ? -25.539 -3.563  16.858  1.00 88.08 134 A 1 
ATOM 1076 O OD2 . ASP A 1 134 ? -23.494 -3.543  17.693  1.00 88.46 134 A 1 
ATOM 1077 N N   . GLY A 1 135 ? -24.862 0.726   13.829  1.00 91.61 135 A 1 
ATOM 1078 C CA  . GLY A 1 135 ? -24.686 2.115   13.399  1.00 91.35 135 A 1 
ATOM 1079 C C   . GLY A 1 135 ? -23.308 2.703   13.730  1.00 92.67 135 A 1 
ATOM 1080 O O   . GLY A 1 135 ? -23.184 3.925   13.849  1.00 90.21 135 A 1 
ATOM 1081 N N   . VAL A 1 136 ? -22.281 1.863   13.860  1.00 94.55 136 A 1 
ATOM 1082 C CA  . VAL A 1 136 ? -20.880 2.297   14.035  1.00 95.08 136 A 1 
ATOM 1083 C C   . VAL A 1 136 ? -20.393 3.103   12.835  1.00 95.09 136 A 1 
ATOM 1084 O O   . VAL A 1 136 ? -19.546 3.976   12.988  1.00 93.86 136 A 1 
ATOM 1085 C CB  . VAL A 1 136 ? -19.962 1.079   14.272  1.00 94.85 136 A 1 
ATOM 1086 C CG1 . VAL A 1 136 ? -18.464 1.415   14.287  1.00 92.49 136 A 1 
ATOM 1087 C CG2 . VAL A 1 136 ? -20.302 0.416   15.612  1.00 92.65 136 A 1 
ATOM 1088 N N   . PHE A 1 137 ? -20.951 2.856   11.645  1.00 94.44 137 A 1 
ATOM 1089 C CA  . PHE A 1 137 ? -20.658 3.626   10.442  1.00 94.09 137 A 1 
ATOM 1090 C C   . PHE A 1 137 ? -21.755 4.635   10.133  1.00 93.57 137 A 1 
ATOM 1091 O O   . PHE A 1 137 ? -22.949 4.371   10.304  1.00 91.66 137 A 1 
ATOM 1092 C CB  . PHE A 1 137 ? -20.419 2.686   9.261   1.00 93.80 137 A 1 
ATOM 1093 C CG  . PHE A 1 137 ? -19.253 1.748   9.470   1.00 94.69 137 A 1 
ATOM 1094 C CD1 . PHE A 1 137 ? -17.938 2.242   9.428   1.00 92.89 137 A 1 
ATOM 1095 C CD2 . PHE A 1 137 ? -19.484 0.386   9.733   1.00 93.34 137 A 1 
ATOM 1096 C CE1 . PHE A 1 137 ? -16.855 1.377   9.645   1.00 92.71 137 A 1 
ATOM 1097 C CE2 . PHE A 1 137 ? -18.399 -0.480  9.949   1.00 92.71 137 A 1 
ATOM 1098 C CZ  . PHE A 1 137 ? -17.082 0.014   9.907   1.00 93.50 137 A 1 
ATOM 1099 N N   . GLY A 1 138 ? -21.337 5.796   9.614   1.00 92.27 138 A 1 
ATOM 1100 C CA  . GLY A 1 138 ? -22.229 6.738   8.952   1.00 91.15 138 A 1 
ATOM 1101 C C   . GLY A 1 138 ? -22.767 6.191   7.629   1.00 91.91 138 A 1 
ATOM 1102 O O   . GLY A 1 138 ? -22.433 5.089   7.191   1.00 90.78 138 A 1 
ATOM 1103 N N   . GLN A 1 139 ? -23.620 6.979   6.969   1.00 90.73 139 A 1 
ATOM 1104 C CA  . GLN A 1 139 ? -24.067 6.639   5.623   1.00 90.36 139 A 1 
ATOM 1105 C C   . GLN A 1 139 ? -22.861 6.573   4.670   1.00 91.15 139 A 1 
ATOM 1106 O O   . GLN A 1 139 ? -21.987 7.445   4.753   1.00 90.70 139 A 1 
ATOM 1107 C CB  . GLN A 1 139 ? -25.100 7.662   5.125   1.00 88.72 139 A 1 
ATOM 1108 C CG  . GLN A 1 139 ? -26.419 7.585   5.899   1.00 80.00 139 A 1 
ATOM 1109 C CD  . GLN A 1 139 ? -27.111 6.229   5.758   1.00 71.80 139 A 1 
ATOM 1110 O OE1 . GLN A 1 139 ? -27.180 5.645   4.692   1.00 64.78 139 A 1 
ATOM 1111 N NE2 . GLN A 1 139 ? -27.645 5.669   6.822   1.00 60.39 139 A 1 
ATOM 1112 N N   . PRO A 1 140 ? -22.807 5.580   3.767   1.00 92.10 140 A 1 
ATOM 1113 C CA  . PRO A 1 140 ? -21.724 5.492   2.802   1.00 91.64 140 A 1 
ATOM 1114 C C   . PRO A 1 140 ? -21.696 6.739   1.920   1.00 91.76 140 A 1 
ATOM 1115 O O   . PRO A 1 140 ? -22.733 7.206   1.441   1.00 90.39 140 A 1 
ATOM 1116 C CB  . PRO A 1 140 ? -21.978 4.215   2.003   1.00 89.83 140 A 1 
ATOM 1117 C CG  . PRO A 1 140 ? -23.487 4.014   2.119   1.00 85.62 140 A 1 
ATOM 1118 C CD  . PRO A 1 140 ? -23.801 4.553   3.512   1.00 89.55 140 A 1 
ATOM 1119 N N   . ARG A 1 141 ? -20.504 7.271   1.690   1.00 92.19 141 A 1 
ATOM 1120 C CA  . ARG A 1 141 ? -20.269 8.432   0.826   1.00 92.20 141 A 1 
ATOM 1121 C C   . ARG A 1 141 ? -19.392 8.031   -0.349  1.00 92.88 141 A 1 
ATOM 1122 O O   . ARG A 1 141 ? -18.392 7.346   -0.164  1.00 91.97 141 A 1 
ATOM 1123 C CB  . ARG A 1 141 ? -19.628 9.567   1.625   1.00 91.25 141 A 1 
ATOM 1124 C CG  . ARG A 1 141 ? -20.593 10.196  2.641   1.00 87.05 141 A 1 
ATOM 1125 C CD  . ARG A 1 141 ? -19.917 11.338  3.425   1.00 86.18 141 A 1 
ATOM 1126 N NE  . ARG A 1 141 ? -19.530 12.466  2.546   1.00 80.86 141 A 1 
ATOM 1127 C CZ  . ARG A 1 141 ? -18.780 13.505  2.881   1.00 77.11 141 A 1 
ATOM 1128 N NH1 . ARG A 1 141 ? -18.292 13.646  4.082   1.00 73.58 141 A 1 
ATOM 1129 N NH2 . ARG A 1 141 ? -18.499 14.428  1.997   1.00 67.87 141 A 1 
ATOM 1130 N N   . GLN A 1 142 ? -19.747 8.472   -1.556  1.00 92.79 142 A 1 
ATOM 1131 C CA  . GLN A 1 142 ? -18.962 8.200   -2.754  1.00 92.83 142 A 1 
ATOM 1132 C C   . GLN A 1 142 ? -17.966 9.333   -3.005  1.00 93.54 142 A 1 
ATOM 1133 O O   . GLN A 1 142 ? -18.374 10.459  -3.265  1.00 92.38 142 A 1 
ATOM 1134 C CB  . GLN A 1 142 ? -19.896 7.931   -3.943  1.00 90.83 142 A 1 
ATOM 1135 C CG  . GLN A 1 142 ? -19.100 7.318   -5.104  1.00 83.39 142 A 1 
ATOM 1136 C CD  . GLN A 1 142 ? -19.960 6.844   -6.263  1.00 80.55 142 A 1 
ATOM 1137 O OE1 . GLN A 1 142 ? -21.040 7.338   -6.550  1.00 72.56 142 A 1 
ATOM 1138 N NE2 . GLN A 1 142 ? -19.484 5.872   -7.013  1.00 68.98 142 A 1 
ATOM 1139 N N   . GLY A 1 143 ? -16.667 9.031   -2.946  1.00 94.59 143 A 1 
ATOM 1140 C CA  . GLY A 1 143 ? -15.591 10.005  -3.109  1.00 95.14 143 A 1 
ATOM 1141 C C   . GLY A 1 143 ? -14.246 9.455   -2.651  1.00 95.94 143 A 1 
ATOM 1142 O O   . GLY A 1 143 ? -14.177 8.389   -2.043  1.00 95.27 143 A 1 
ATOM 1143 N N   . PHE A 1 144 ? -13.179 10.188  -2.936  1.00 97.01 144 A 1 
ATOM 1144 C CA  . PHE A 1 144 ? -11.857 9.907   -2.383  1.00 97.50 144 A 1 
ATOM 1145 C C   . PHE A 1 144 ? -11.705 10.557  -1.005  1.00 97.48 144 A 1 
ATOM 1146 O O   . PHE A 1 144 ? -12.444 11.477  -0.657  1.00 96.74 144 A 1 
ATOM 1147 C CB  . PHE A 1 144 ? -10.774 10.391  -3.352  1.00 97.47 144 A 1 
ATOM 1148 C CG  . PHE A 1 144 ? -10.815 9.732   -4.717  1.00 97.53 144 A 1 
ATOM 1149 C CD1 . PHE A 1 144 ? -10.280 8.446   -4.890  1.00 95.55 144 A 1 
ATOM 1150 C CD2 . PHE A 1 144 ? -11.377 10.403  -5.814  1.00 95.50 144 A 1 
ATOM 1151 C CE1 . PHE A 1 144 ? -10.303 7.835   -6.156  1.00 94.53 144 A 1 
ATOM 1152 C CE2 . PHE A 1 144 ? -11.399 9.789   -7.079  1.00 94.63 144 A 1 
ATOM 1153 C CZ  . PHE A 1 144 ? -10.861 8.505   -7.253  1.00 95.70 144 A 1 
ATOM 1154 N N   . ILE A 1 145 ? -10.711 10.120  -0.231  1.00 97.44 145 A 1 
ATOM 1155 C CA  . ILE A 1 145 ? -10.319 10.812  1.002   1.00 97.61 145 A 1 
ATOM 1156 C C   . ILE A 1 145 ? -8.852  11.198  0.891   1.00 97.70 145 A 1 
ATOM 1157 O O   . ILE A 1 145 ? -7.983  10.337  0.814   1.00 97.41 145 A 1 
ATOM 1158 C CB  . ILE A 1 145 ? -10.629 9.988   2.269   1.00 97.21 145 A 1 
ATOM 1159 C CG1 . ILE A 1 145 ? -12.138 9.671   2.320   1.00 94.88 145 A 1 
ATOM 1160 C CG2 . ILE A 1 145 ? -10.189 10.755  3.529   1.00 95.75 145 A 1 
ATOM 1161 C CD1 . ILE A 1 145 ? -12.557 8.835   3.522   1.00 85.93 145 A 1 
ATOM 1162 N N   . TYR A 1 146 ? -8.579  12.501  0.882   1.00 97.93 146 A 1 
ATOM 1163 C CA  . TYR A 1 146 ? -7.229  13.013  1.071   1.00 98.01 146 A 1 
ATOM 1164 C C   . TYR A 1 146 ? -6.869  12.936  2.552   1.00 97.93 146 A 1 
ATOM 1165 O O   . TYR A 1 146 ? -7.673  13.320  3.397   1.00 97.67 146 A 1 
ATOM 1166 C CB  . TYR A 1 146 ? -7.143  14.444  0.541   1.00 97.97 146 A 1 
ATOM 1167 C CG  . TYR A 1 146 ? -5.831  15.116  0.869   1.00 97.99 146 A 1 
ATOM 1168 C CD1 . TYR A 1 146 ? -5.751  16.012  1.955   1.00 97.14 146 A 1 
ATOM 1169 C CD2 . TYR A 1 146 ? -4.681  14.810  0.124   1.00 97.39 146 A 1 
ATOM 1170 C CE1 . TYR A 1 146 ? -4.526  16.611  2.283   1.00 97.06 146 A 1 
ATOM 1171 C CE2 . TYR A 1 146 ? -3.451  15.404  0.451   1.00 96.87 146 A 1 
ATOM 1172 C CZ  . TYR A 1 146 ? -3.373  16.312  1.528   1.00 97.29 146 A 1 
ATOM 1173 O OH  . TYR A 1 146 ? -2.191  16.900  1.836   1.00 96.30 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? -5.667  12.467  2.862   1.00 97.04 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? -5.194  12.308  4.236   1.00 96.57 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? -3.845  12.990  4.446   1.00 96.71 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? -2.987  13.002  3.563   1.00 96.04 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? -5.174  10.827  4.669   1.00 94.36 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? -4.205  9.989   3.818   1.00 81.51 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? -6.592  10.232  4.630   1.00 80.82 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? -4.071  8.548   4.298   1.00 76.44 147 A 1 
ATOM 1182 N N   . GLU A 1 148 ? -3.662  13.535  5.642   1.00 96.46 148 A 1 
ATOM 1183 C CA  . GLU A 1 148 ? -2.373  13.974  6.166   1.00 96.13 148 A 1 
ATOM 1184 C C   . GLU A 1 148 ? -2.109  13.285  7.501   1.00 95.61 148 A 1 
ATOM 1185 O O   . GLU A 1 148 ? -2.962  13.273  8.393   1.00 94.55 148 A 1 
ATOM 1186 C CB  . GLU A 1 148 ? -2.296  15.499  6.323   1.00 95.77 148 A 1 
ATOM 1187 C CG  . GLU A 1 148 ? -2.199  16.226  4.974   1.00 93.17 148 A 1 
ATOM 1188 C CD  . GLU A 1 148 ? -1.910  17.730  5.083   1.00 93.42 148 A 1 
ATOM 1189 O OE1 . GLU A 1 148 ? -1.673  18.359  4.023   1.00 85.94 148 A 1 
ATOM 1190 O OE2 . GLU A 1 148 ? -1.903  18.294  6.197   1.00 88.81 148 A 1 
ATOM 1191 N N   . ARG A 1 149 ? -0.903  12.727  7.645   1.00 94.77 149 A 1 
ATOM 1192 C CA  . ARG A 1 149 ? -0.423  12.116  8.883   1.00 93.82 149 A 1 
ATOM 1193 C C   . ARG A 1 149 ? 0.811   12.831  9.396   1.00 93.73 149 A 1 
ATOM 1194 O O   . ARG A 1 149 ? 1.747   13.109  8.650   1.00 92.58 149 A 1 
ATOM 1195 C CB  . ARG A 1 149 ? -0.126  10.629  8.685   1.00 91.88 149 A 1 
ATOM 1196 C CG  . ARG A 1 149 ? -1.386  9.804   8.415   1.00 83.25 149 A 1 
ATOM 1197 C CD  . ARG A 1 149 ? -1.045  8.314   8.363   1.00 81.57 149 A 1 
ATOM 1198 N NE  . ARG A 1 149 ? -0.165  8.015   7.222   1.00 74.27 149 A 1 
ATOM 1199 C CZ  . ARG A 1 149 ? -0.525  7.446   6.093   1.00 69.84 149 A 1 
ATOM 1200 N NH1 . ARG A 1 149 ? -1.706  6.942   5.915   1.00 60.85 149 A 1 
ATOM 1201 N NH2 . ARG A 1 149 ? 0.294   7.389   5.098   1.00 59.30 149 A 1 
ATOM 1202 N N   . ASP A 1 150 ? 0.821   13.048  10.681  1.00 93.45 150 A 1 
ATOM 1203 C CA  . ASP A 1 150 ? 2.010   13.400  11.429  1.00 93.00 150 A 1 
ATOM 1204 C C   . ASP A 1 150 ? 2.462   12.164  12.202  1.00 92.33 150 A 1 
ATOM 1205 O O   . ASP A 1 150 ? 1.691   11.621  12.996  1.00 90.25 150 A 1 
ATOM 1206 C CB  . ASP A 1 150 ? 1.690   14.550  12.389  1.00 92.16 150 A 1 
ATOM 1207 C CG  . ASP A 1 150 ? 1.708   15.942  11.768  1.00 90.29 150 A 1 
ATOM 1208 O OD1 . ASP A 1 150 ? 1.848   16.099  10.535  1.00 86.93 150 A 1 
ATOM 1209 O OD2 . ASP A 1 150 ? 1.736   16.889  12.590  1.00 87.05 150 A 1 
ATOM 1210 N N   . THR A 1 151 ? 3.698   11.725  11.982  1.00 90.54 151 A 1 
ATOM 1211 C CA  . THR A 1 151 ? 4.346   10.681  12.781  1.00 89.20 151 A 1 
ATOM 1212 C C   . THR A 1 151 ? 5.209   11.329  13.873  1.00 89.99 151 A 1 
ATOM 1213 O O   . THR A 1 151 ? 5.403   12.552  13.859  1.00 89.28 151 A 1 
ATOM 1214 C CB  . THR A 1 151 ? 5.159   9.710   11.907  1.00 86.99 151 A 1 
ATOM 1215 O OG1 . THR A 1 151 ? 6.393   10.282  11.544  1.00 82.02 151 A 1 
ATOM 1216 C CG2 . THR A 1 151 ? 4.421   9.283   10.640  1.00 80.32 151 A 1 
ATOM 1217 N N   . PRO A 1 152 ? 5.764   10.559  14.818  1.00 89.38 152 A 1 
ATOM 1218 C CA  . PRO A 1 152 ? 6.727   11.095  15.778  1.00 88.34 152 A 1 
ATOM 1219 C C   . PRO A 1 152 ? 7.969   11.726  15.129  1.00 88.06 152 A 1 
ATOM 1220 O O   . PRO A 1 152 ? 8.567   12.625  15.718  1.00 84.98 152 A 1 
ATOM 1221 C CB  . PRO A 1 152 ? 7.101   9.906   16.669  1.00 87.04 152 A 1 
ATOM 1222 C CG  . PRO A 1 152 ? 5.865   9.010   16.606  1.00 85.83 152 A 1 
ATOM 1223 C CD  . PRO A 1 152 ? 5.415   9.182   15.162  1.00 88.52 152 A 1 
ATOM 1224 N N   . TYR A 1 153 ? 8.330   11.291  13.924  1.00 87.27 153 A 1 
ATOM 1225 C CA  . TYR A 1 153 ? 9.560   11.696  13.232  1.00 86.18 153 A 1 
ATOM 1226 C C   . TYR A 1 153 ? 9.315   12.590  12.011  1.00 86.28 153 A 1 
ATOM 1227 O O   . TYR A 1 153 ? 10.170  13.407  11.665  1.00 82.76 153 A 1 
ATOM 1228 C CB  . TYR A 1 153 ? 10.320  10.435  12.813  1.00 83.87 153 A 1 
ATOM 1229 C CG  . TYR A 1 153 ? 10.566  9.465   13.951  1.00 81.58 153 A 1 
ATOM 1230 C CD1 . TYR A 1 153 ? 11.531  9.760   14.931  1.00 76.90 153 A 1 
ATOM 1231 C CD2 . TYR A 1 153 ? 9.813   8.284   14.044  1.00 76.75 153 A 1 
ATOM 1232 C CE1 . TYR A 1 153 ? 11.747  8.872   16.001  1.00 73.58 153 A 1 
ATOM 1233 C CE2 . TYR A 1 153 ? 10.025  7.394   15.112  1.00 73.79 153 A 1 
ATOM 1234 C CZ  . TYR A 1 153 ? 10.993  7.685   16.088  1.00 73.76 153 A 1 
ATOM 1235 O OH  . TYR A 1 153 ? 11.199  6.820   17.117  1.00 70.84 153 A 1 
ATOM 1236 N N   . GLN A 1 154 ? 8.165   12.458  11.352  1.00 87.49 154 A 1 
ATOM 1237 C CA  . GLN A 1 154 ? 7.852   13.134  10.098  1.00 87.83 154 A 1 
ATOM 1238 C C   . GLN A 1 154 ? 6.493   13.835  10.175  1.00 89.68 154 A 1 
ATOM 1239 O O   . GLN A 1 154 ? 5.560   13.369  10.832  1.00 88.66 154 A 1 
ATOM 1240 C CB  . GLN A 1 154 ? 7.875   12.138  8.931   1.00 85.34 154 A 1 
ATOM 1241 C CG  . GLN A 1 154 ? 9.232   11.439  8.728   1.00 81.31 154 A 1 
ATOM 1242 C CD  . GLN A 1 154 ? 10.378  12.383  8.386   1.00 78.26 154 A 1 
ATOM 1243 O OE1 . GLN A 1 154 ? 10.208  13.521  7.967   1.00 71.70 154 A 1 
ATOM 1244 N NE2 . GLN A 1 154 ? 11.604  11.946  8.561   1.00 68.21 154 A 1 
ATOM 1245 N N   . LYS A 1 155 ? 6.382   14.968  9.474   1.00 90.28 155 A 1 
ATOM 1246 C CA  . LYS A 1 155 ? 5.156   15.766  9.423   1.00 90.56 155 A 1 
ATOM 1247 C C   . LYS A 1 155 ? 4.553   15.749  8.027   1.00 90.68 155 A 1 
ATOM 1248 O O   . LYS A 1 155 ? 5.284   15.738  7.040   1.00 86.93 155 A 1 
ATOM 1249 C CB  . LYS A 1 155 ? 5.434   17.206  9.902   1.00 88.76 155 A 1 
ATOM 1250 C CG  . LYS A 1 155 ? 5.913   17.315  11.363  1.00 85.19 155 A 1 
ATOM 1251 C CD  . LYS A 1 155 ? 4.870   16.720  12.306  1.00 78.27 155 A 1 
ATOM 1252 C CE  . LYS A 1 155 ? 5.159   16.898  13.783  1.00 72.46 155 A 1 
ATOM 1253 N NZ  . LYS A 1 155 ? 4.073   16.229  14.535  1.00 61.57 155 A 1 
ATOM 1254 N N   . LYS A 1 156 ? 3.219   15.828  7.969   1.00 91.30 156 A 1 
ATOM 1255 C CA  . LYS A 1 156 ? 2.449   16.001  6.731   1.00 91.65 156 A 1 
ATOM 1256 C C   . LYS A 1 156 ? 2.717   14.923  5.680   1.00 92.32 156 A 1 
ATOM 1257 O O   . LYS A 1 156 ? 2.778   15.231  4.488   1.00 88.84 156 A 1 
ATOM 1258 C CB  . LYS A 1 156 ? 2.649   17.407  6.152   1.00 88.60 156 A 1 
ATOM 1259 C CG  . LYS A 1 156 ? 2.254   18.523  7.114   1.00 80.11 156 A 1 
ATOM 1260 C CD  . LYS A 1 156 ? 2.384   19.859  6.390   1.00 74.19 156 A 1 
ATOM 1261 C CE  . LYS A 1 156 ? 1.889   20.975  7.299   1.00 66.39 156 A 1 
ATOM 1262 N NZ  . LYS A 1 156 ? 1.826   22.253  6.561   1.00 56.55 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? 2.857   13.669  6.105   1.00 92.93 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? 2.842   12.535  5.174   1.00 93.05 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? 1.468   12.466  4.518   1.00 93.97 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? 0.459   12.391  5.222   1.00 93.32 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? 3.221   11.252  5.910   1.00 91.35 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? 3.220   10.037  4.971   1.00 87.68 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? 3.791   8.820   5.690   1.00 84.78 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? 3.686   7.605   4.872   1.00 81.07 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? 4.175   6.416   5.164   1.00 79.17 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? 4.845   6.182   6.255   1.00 73.58 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? 3.988   5.426   4.353   1.00 70.62 157 A 1 
ATOM 1274 N N   . ARG A 1 158 ? 1.434   12.535  3.188   1.00 94.90 158 A 1 
ATOM 1275 C CA  . ARG A 1 158 ? 0.201   12.705  2.411   1.00 95.47 158 A 1 
ATOM 1276 C C   . ARG A 1 158 ? -0.225  11.406  1.755   1.00 95.64 158 A 1 
ATOM 1277 O O   . ARG A 1 158 ? 0.610   10.660  1.253   1.00 95.11 158 A 1 
ATOM 1278 C CB  . ARG A 1 158 ? 0.395   13.788  1.352   1.00 95.21 158 A 1 
ATOM 1279 C CG  . ARG A 1 158 ? 0.741   15.148  1.948   1.00 92.48 158 A 1 
ATOM 1280 C CD  . ARG A 1 158 ? 0.979   16.156  0.837   1.00 90.77 158 A 1 
ATOM 1281 N NE  . ARG A 1 158 ? 1.500   17.429  1.363   1.00 83.11 158 A 1 
ATOM 1282 C CZ  . ARG A 1 158 ? 2.703   17.926  1.127   1.00 77.39 158 A 1 
ATOM 1283 N NH1 . ARG A 1 158 ? 3.602   17.283  0.430   1.00 69.84 158 A 1 
ATOM 1284 N NH2 . ARG A 1 158 ? 3.028   19.091  1.587   1.00 66.05 158 A 1 
ATOM 1285 N N   . GLY A 1 159 ? -1.526  11.178  1.697   1.00 95.82 159 A 1 
ATOM 1286 C CA  . GLY A 1 159 ? -2.104  10.043  0.992   1.00 96.08 159 A 1 
ATOM 1287 C C   . GLY A 1 159 ? -3.479  10.349  0.406   1.00 96.97 159 A 1 
ATOM 1288 O O   . GLY A 1 159 ? -4.105  11.366  0.711   1.00 96.93 159 A 1 
ATOM 1289 N N   . LEU A 1 160 ? -3.938  9.446   -0.456  1.00 96.82 160 A 1 
ATOM 1290 C CA  . LEU A 1 160 ? -5.263  9.474   -1.060  1.00 97.23 160 A 1 
ATOM 1291 C C   . LEU A 1 160 ? -5.893  8.084   -0.960  1.00 97.16 160 A 1 
ATOM 1292 O O   . LEU A 1 160 ? -5.398  7.137   -1.571  1.00 96.80 160 A 1 
ATOM 1293 C CB  . LEU A 1 160 ? -5.126  9.946   -2.520  1.00 97.49 160 A 1 
ATOM 1294 C CG  . LEU A 1 160 ? -6.468  10.112  -3.252  1.00 97.21 160 A 1 
ATOM 1295 C CD1 . LEU A 1 160 ? -7.250  11.307  -2.707  1.00 95.83 160 A 1 
ATOM 1296 C CD2 . LEU A 1 160 ? -6.219  10.337  -4.742  1.00 95.99 160 A 1 
ATOM 1297 N N   . ILE A 1 161 ? -7.002  7.966   -0.234  1.00 96.94 161 A 1 
ATOM 1298 C CA  . ILE A 1 161 ? -7.792  6.733   -0.193  1.00 96.98 161 A 1 
ATOM 1299 C C   . ILE A 1 161 ? -8.599  6.622   -1.482  1.00 97.16 161 A 1 
ATOM 1300 O O   . ILE A 1 161 ? -9.374  7.519   -1.823  1.00 97.04 161 A 1 
ATOM 1301 C CB  . ILE A 1 161 ? -8.692  6.667   1.053   1.00 96.61 161 A 1 
ATOM 1302 C CG1 . ILE A 1 161 ? -7.910  6.866   2.368   1.00 95.46 161 A 1 
ATOM 1303 C CG2 . ILE A 1 161 ? -9.472  5.345   1.090   1.00 95.71 161 A 1 
ATOM 1304 C CD1 . ILE A 1 161 ? -6.755  5.890   2.602   1.00 92.25 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? -8.421  5.502   -2.177  1.00 97.11 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? -9.020  5.198   -3.467  1.00 96.99 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? -9.415  3.717   -3.554  1.00 96.90 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? -9.017  2.908   -2.720  1.00 96.27 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? -8.007  5.579   -4.555  1.00 96.73 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? -10.176 3.346   -4.587  1.00 96.93 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? -10.376 1.948   -4.946  1.00 96.86 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? -9.698  1.666   -6.288  1.00 96.76 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? -9.872  2.423   -7.238  1.00 96.12 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? -11.873 1.622   -4.950  1.00 96.23 163 A 1 
ATOM 1315 N N   . VAL A 1 164 ? -8.933  0.579   -6.367  1.00 96.86 164 A 1 
ATOM 1316 C CA  . VAL A 1 164 ? -8.282  0.153   -7.613  1.00 96.64 164 A 1 
ATOM 1317 C C   . VAL A 1 164 ? -8.995  -1.030  -8.237  1.00 96.70 164 A 1 
ATOM 1318 O O   . VAL A 1 164 ? -9.432  -1.930  -7.523  1.00 96.19 164 A 1 
ATOM 1319 C CB  . VAL A 1 164 ? -6.790  -0.147  -7.450  1.00 95.65 164 A 1 
ATOM 1320 C CG1 . VAL A 1 164 ? -6.047  1.151   -7.140  1.00 91.94 164 A 1 
ATOM 1321 C CG2 . VAL A 1 164 ? -6.465  -1.204  -6.396  1.00 91.57 164 A 1 
ATOM 1322 N N   . ASP A 1 165 ? -9.091  -1.037  -9.566  1.00 96.53 165 A 1 
ATOM 1323 C CA  . ASP A 1 165 ? -9.643  -2.140  -10.342 1.00 96.66 165 A 1 
ATOM 1324 C C   . ASP A 1 165 ? -8.596  -3.252  -10.490 1.00 96.78 165 A 1 
ATOM 1325 O O   . ASP A 1 165 ? -7.527  -3.067  -11.079 1.00 96.16 165 A 1 
ATOM 1326 C CB  . ASP A 1 165 ? -10.140 -1.614  -11.694 1.00 95.93 165 A 1 
ATOM 1327 C CG  . ASP A 1 165 ? -10.885 -2.658  -12.532 1.00 95.14 165 A 1 
ATOM 1328 O OD1 . ASP A 1 165 ? -10.876 -3.856  -12.182 1.00 92.31 165 A 1 
ATOM 1329 O OD2 . ASP A 1 165 ? -11.505 -2.269  -13.545 1.00 91.30 165 A 1 
ATOM 1330 N N   . LEU A 1 166 ? -8.920  -4.431  -9.966  1.00 96.41 166 A 1 
ATOM 1331 C CA  . LEU A 1 166 ? -8.045  -5.600  -9.984  1.00 96.43 166 A 1 
ATOM 1332 C C   . LEU A 1 166 ? -7.833  -6.177  -11.397 1.00 96.13 166 A 1 
ATOM 1333 O O   . LEU A 1 166 ? -6.944  -7.005  -11.572 1.00 95.48 166 A 1 
ATOM 1334 C CB  . LEU A 1 166 ? -8.607  -6.653  -9.018  1.00 96.45 166 A 1 
ATOM 1335 C CG  . LEU A 1 166 ? -8.629  -6.210  -7.543  1.00 95.92 166 A 1 
ATOM 1336 C CD1 . LEU A 1 166 ? -9.451  -7.199  -6.718  1.00 94.69 166 A 1 
ATOM 1337 C CD2 . LEU A 1 166 ? -7.219  -6.142  -6.949  1.00 94.48 166 A 1 
ATOM 1338 N N   . GLU A 1 167 ? -8.596  -5.753  -12.406 1.00 96.00 167 A 1 
ATOM 1339 C CA  . GLU A 1 167 ? -8.298  -6.084  -13.809 1.00 95.32 167 A 1 
ATOM 1340 C C   . GLU A 1 167 ? -7.024  -5.390  -14.314 1.00 95.09 167 A 1 
ATOM 1341 O O   . GLU A 1 167 ? -6.359  -5.893  -15.216 1.00 93.49 167 A 1 
ATOM 1342 C CB  . GLU A 1 167 ? -9.488  -5.739  -14.721 1.00 94.69 167 A 1 
ATOM 1343 C CG  . GLU A 1 167 ? -10.710 -6.624  -14.461 1.00 92.58 167 A 1 
ATOM 1344 C CD  . GLU A 1 167 ? -10.415 -8.117  -14.713 1.00 93.20 167 A 1 
ATOM 1345 O OE1 . GLU A 1 167 ? -10.561 -8.935  -13.772 1.00 86.72 167 A 1 
ATOM 1346 O OE2 . GLU A 1 167 ? -10.033 -8.490  -15.837 1.00 88.36 167 A 1 
ATOM 1347 N N   . HIS A 1 168 ? -6.623  -4.293  -13.689 1.00 96.19 168 A 1 
ATOM 1348 C CA  . HIS A 1 168 ? -5.383  -3.572  -13.993 1.00 96.13 168 A 1 
ATOM 1349 C C   . HIS A 1 168 ? -4.190  -4.019  -13.132 1.00 96.02 168 A 1 
ATOM 1350 O O   . HIS A 1 168 ? -3.139  -3.366  -13.154 1.00 94.21 168 A 1 
ATOM 1351 C CB  . HIS A 1 168 ? -5.647  -2.069  -13.907 1.00 95.96 168 A 1 
ATOM 1352 C CG  . HIS A 1 168 ? -6.540  -1.588  -15.020 1.00 95.62 168 A 1 
ATOM 1353 N ND1 . HIS A 1 168 ? -6.124  -1.224  -16.277 1.00 83.99 168 A 1 
ATOM 1354 C CD2 . HIS A 1 168 ? -7.895  -1.438  -14.977 1.00 85.33 168 A 1 
ATOM 1355 C CE1 . HIS A 1 168 ? -7.210  -0.849  -16.977 1.00 86.36 168 A 1 
ATOM 1356 N NE2 . HIS A 1 168 ? -8.312  -0.966  -16.225 1.00 88.88 168 A 1 
ATOM 1357 N N   . TYR A 1 169 ? -4.335  -5.118  -12.393 1.00 96.13 169 A 1 
ATOM 1358 C CA  . TYR A 1 169 ? -3.305  -5.690  -11.537 1.00 96.02 169 A 1 
ATOM 1359 C C   . TYR A 1 169 ? -3.060  -7.172  -11.835 1.00 95.65 169 A 1 
ATOM 1360 O O   . TYR A 1 169 ? -3.990  -7.966  -11.981 1.00 94.82 169 A 1 
ATOM 1361 C CB  . TYR A 1 169 ? -3.689  -5.492  -10.066 1.00 95.78 169 A 1 
ATOM 1362 C CG  . TYR A 1 169 ? -2.770  -6.212  -9.097  1.00 95.63 169 A 1 
ATOM 1363 C CD1 . TYR A 1 169 ? -3.215  -7.366  -8.424  1.00 92.41 169 A 1 
ATOM 1364 C CD2 . TYR A 1 169 ? -1.459  -5.748  -8.891  1.00 93.09 169 A 1 
ATOM 1365 C CE1 . TYR A 1 169 ? -2.360  -8.031  -7.527  1.00 91.82 169 A 1 
ATOM 1366 C CE2 . TYR A 1 169 ? -0.603  -6.413  -7.996  1.00 91.64 169 A 1 
ATOM 1367 C CZ  . TYR A 1 169 ? -1.054  -7.551  -7.304  1.00 93.23 169 A 1 
ATOM 1368 O OH  . TYR A 1 169 ? -0.238  -8.177  -6.420  1.00 91.78 169 A 1 
ATOM 1369 N N   . ASP A 1 170 ? -1.785  -7.544  -11.838 1.00 94.71 170 A 1 
ATOM 1370 C CA  . ASP A 1 170 ? -1.332  -8.931  -11.808 1.00 93.60 170 A 1 
ATOM 1371 C C   . ASP A 1 170 ? -0.023  -9.013  -11.011 1.00 92.79 170 A 1 
ATOM 1372 O O   . ASP A 1 170 ? 0.856   -8.152  -11.142 1.00 90.66 170 A 1 
ATOM 1373 C CB  . ASP A 1 170 ? -1.173  -9.460  -13.238 1.00 92.12 170 A 1 
ATOM 1374 C CG  . ASP A 1 170 ? -1.018  -10.979 -13.327 1.00 90.25 170 A 1 
ATOM 1375 O OD1 . ASP A 1 170 ? -0.714  -11.614 -12.291 1.00 86.53 170 A 1 
ATOM 1376 O OD2 . ASP A 1 170 ? -1.194  -11.507 -14.448 1.00 85.01 170 A 1 
ATOM 1377 N N   . TRP A 1 171 ? 0.095   -10.035 -10.166 1.00 93.17 171 A 1 
ATOM 1378 C CA  . TRP A 1 171 ? 1.268   -10.268 -9.320  1.00 92.16 171 A 1 
ATOM 1379 C C   . TRP A 1 171 ? 2.303   -11.196 -9.962  1.00 91.21 171 A 1 
ATOM 1380 O O   . TRP A 1 171 ? 3.386   -11.381 -9.403  1.00 88.30 171 A 1 
ATOM 1381 C CB  . TRP A 1 171 ? 0.795   -10.789 -7.961  1.00 91.14 171 A 1 
ATOM 1382 C CG  . TRP A 1 171 ? 0.064   -12.096 -7.985  1.00 91.13 171 A 1 
ATOM 1383 C CD1 . TRP A 1 171 ? -1.275  -12.249 -8.062  1.00 88.13 171 A 1 
ATOM 1384 C CD2 . TRP A 1 171 ? 0.618   -13.449 -7.932  1.00 90.58 171 A 1 
ATOM 1385 N NE1 . TRP A 1 171 ? -1.595  -13.596 -8.063  1.00 86.42 171 A 1 
ATOM 1386 C CE2 . TRP A 1 171 ? -0.460  -14.380 -7.980  1.00 88.94 171 A 1 
ATOM 1387 C CE3 . TRP A 1 171 ? 1.919   -13.981 -7.842  1.00 86.62 171 A 1 
ATOM 1388 C CZ2 . TRP A 1 171 ? -0.257  -15.772 -7.941  1.00 86.25 171 A 1 
ATOM 1389 C CZ3 . TRP A 1 171 ? 2.138   -15.376 -7.806  1.00 85.12 171 A 1 
ATOM 1390 C CH2 . TRP A 1 171 ? 1.054   -16.265 -7.854  1.00 84.61 171 A 1 
ATOM 1391 N N   . GLN A 1 172 ? 2.007   -11.756 -11.139 1.00 91.03 172 A 1 
ATOM 1392 C CA  . GLN A 1 172 ? 2.956   -12.603 -11.861 1.00 90.14 172 A 1 
ATOM 1393 C C   . GLN A 1 172 ? 4.199   -11.798 -12.288 1.00 89.95 172 A 1 
ATOM 1394 O O   . GLN A 1 172 ? 4.067   -10.704 -12.843 1.00 88.63 172 A 1 
ATOM 1395 C CB  . GLN A 1 172 ? 2.283   -13.248 -13.085 1.00 89.30 172 A 1 
ATOM 1396 C CG  . GLN A 1 172 ? 1.179   -14.242 -12.701 1.00 83.51 172 A 1 
ATOM 1397 C CD  . GLN A 1 172 ? 1.688   -15.456 -11.927 1.00 77.64 172 A 1 
ATOM 1398 O OE1 . GLN A 1 172 ? 2.843   -15.850 -11.992 1.00 69.41 172 A 1 
ATOM 1399 N NE2 . GLN A 1 172 ? 0.842   -16.103 -11.157 1.00 66.61 172 A 1 
ATOM 1400 N N   . PRO A 1 173 ? 5.419   -12.328 -12.105 1.00 89.86 173 A 1 
ATOM 1401 C CA  . PRO A 1 173 ? 6.654   -11.576 -12.366 1.00 88.48 173 A 1 
ATOM 1402 C C   . PRO A 1 173 ? 6.805   -11.063 -13.804 1.00 88.53 173 A 1 
ATOM 1403 O O   . PRO A 1 173 ? 7.445   -10.037 -14.047 1.00 85.84 173 A 1 
ATOM 1404 C CB  . PRO A 1 173 ? 7.784   -12.553 -12.022 1.00 86.37 173 A 1 
ATOM 1405 C CG  . PRO A 1 173 ? 7.164   -13.466 -10.968 1.00 83.77 173 A 1 
ATOM 1406 C CD  . PRO A 1 173 ? 5.720   -13.588 -11.435 1.00 87.23 173 A 1 
ATOM 1407 N N   . SER A 1 174 ? 6.226   -11.775 -14.775 1.00 88.68 174 A 1 
ATOM 1408 C CA  . SER A 1 174 ? 6.255   -11.411 -16.197 1.00 88.27 174 A 1 
ATOM 1409 C C   . SER A 1 174 ? 5.185   -10.386 -16.593 1.00 88.01 174 A 1 
ATOM 1410 O O   . SER A 1 174 ? 5.301   -9.775  -17.660 1.00 85.54 174 A 1 
ATOM 1411 C CB  . SER A 1 174 ? 6.100   -12.675 -17.042 1.00 87.51 174 A 1 
ATOM 1412 O OG  . SER A 1 174 ? 4.905   -13.349 -16.695 1.00 82.02 174 A 1 
ATOM 1413 N N   . ALA A 1 175 ? 4.165   -10.180 -15.763 1.00 89.98 175 A 1 
ATOM 1414 C CA  . ALA A 1 175 ? 3.070   -9.274  -16.071 1.00 89.87 175 A 1 
ATOM 1415 C C   . ALA A 1 175 ? 3.524   -7.805  -16.030 1.00 89.56 175 A 1 
ATOM 1416 O O   . ALA A 1 175 ? 4.383   -7.403  -15.238 1.00 87.40 175 A 1 
ATOM 1417 C CB  . ALA A 1 175 ? 1.894   -9.561  -15.133 1.00 89.37 175 A 1 
ATOM 1418 N N   . ARG A 1 176 ? 2.948   -6.992  -16.904 1.00 90.20 176 A 1 
ATOM 1419 C CA  . ARG A 1 176 ? 3.262   -5.556  -17.019 1.00 90.05 176 A 1 
ATOM 1420 C C   . ARG A 1 176 ? 1.993   -4.681  -17.027 1.00 91.29 176 A 1 
ATOM 1421 O O   . ARG A 1 176 ? 1.845   -3.841  -17.915 1.00 89.32 176 A 1 
ATOM 1422 C CB  . ARG A 1 176 ? 4.178   -5.323  -18.244 1.00 87.79 176 A 1 
ATOM 1423 C CG  . ARG A 1 176 ? 5.556   -6.005  -18.168 1.00 84.69 176 A 1 
ATOM 1424 C CD  . ARG A 1 176 ? 6.435   -5.452  -17.040 1.00 80.80 176 A 1 
ATOM 1425 N NE  . ARG A 1 176 ? 7.749   -6.098  -16.988 1.00 78.63 176 A 1 
ATOM 1426 C CZ  . ARG A 1 176 ? 8.064   -7.209  -16.344 1.00 72.41 176 A 1 
ATOM 1427 N NH1 . ARG A 1 176 ? 7.191   -7.898  -15.668 1.00 64.71 176 A 1 
ATOM 1428 N NH2 . ARG A 1 176 ? 9.286   -7.665  -16.375 1.00 66.93 176 A 1 
ATOM 1429 N N   . PRO A 1 177 ? 1.070   -4.860  -16.067 1.00 92.38 177 A 1 
ATOM 1430 C CA  . PRO A 1 177 ? -0.144  -4.051  -15.974 1.00 92.75 177 A 1 
ATOM 1431 C C   . PRO A 1 177 ? 0.150   -2.630  -15.456 1.00 93.41 177 A 1 
ATOM 1432 O O   . PRO A 1 177 ? 1.298   -2.282  -15.159 1.00 92.57 177 A 1 
ATOM 1433 C CB  . PRO A 1 177 ? -1.057  -4.846  -15.036 1.00 91.79 177 A 1 
ATOM 1434 C CG  . PRO A 1 177 ? -0.063  -5.479  -14.066 1.00 90.90 177 A 1 
ATOM 1435 C CD  . PRO A 1 177 ? 1.114   -5.816  -14.962 1.00 93.02 177 A 1 
ATOM 1436 N N   . LEU A 1 178 ? -0.893  -1.800  -15.342 1.00 93.99 178 A 1 
ATOM 1437 C CA  . LEU A 1 178 ? -0.791  -0.442  -14.772 1.00 95.14 178 A 1 
ATOM 1438 C C   . LEU A 1 178 ? -0.359  -0.442  -13.299 1.00 95.84 178 A 1 
ATOM 1439 O O   . LEU A 1 178 ? 0.343   0.472   -12.863 1.00 94.63 178 A 1 
ATOM 1440 C CB  . LEU A 1 178 ? -2.158  0.259   -14.881 1.00 93.76 178 A 1 
ATOM 1441 C CG  . LEU A 1 178 ? -2.544  0.732   -16.291 1.00 88.89 178 A 1 
ATOM 1442 C CD1 . LEU A 1 178 ? -3.974  1.268   -16.266 1.00 85.82 178 A 1 
ATOM 1443 C CD2 . LEU A 1 178 ? -1.637  1.859   -16.777 1.00 85.67 178 A 1 
ATOM 1444 N N   . ILE A 1 179 ? -0.794  -1.461  -12.555 1.00 95.77 179 A 1 
ATOM 1445 C CA  . ILE A 1 179 ? -0.513  -1.663  -11.131 1.00 96.11 179 A 1 
ATOM 1446 C C   . ILE A 1 179 ? 0.406   -2.876  -11.009 1.00 95.65 179 A 1 
ATOM 1447 O O   . ILE A 1 179 ? 0.018   -3.984  -11.393 1.00 94.70 179 A 1 
ATOM 1448 C CB  . ILE A 1 179 ? -1.815  -1.872  -10.324 1.00 96.39 179 A 1 
ATOM 1449 C CG1 . ILE A 1 179 ? -2.877  -0.781  -10.615 1.00 95.74 179 A 1 
ATOM 1450 C CG2 . ILE A 1 179 ? -1.482  -1.937  -8.822  1.00 95.58 179 A 1 
ATOM 1451 C CD1 . ILE A 1 179 ? -4.256  -1.090  -10.032 1.00 93.27 179 A 1 
ATOM 1452 N N   . ARG A 1 180 ? 1.613   -2.691  -10.487 1.00 95.01 180 A 1 
ATOM 1453 C CA  . ARG A 1 180 ? 2.623   -3.762  -10.407 1.00 94.38 180 A 1 
ATOM 1454 C C   . ARG A 1 180 ? 3.075   -3.997  -8.977  1.00 94.27 180 A 1 
ATOM 1455 O O   . ARG A 1 180 ? 3.302   -3.047  -8.230  1.00 93.53 180 A 1 
ATOM 1456 C CB  . ARG A 1 180 ? 3.819   -3.458  -11.319 1.00 93.39 180 A 1 
ATOM 1457 C CG  . ARG A 1 180 ? 3.391   -3.189  -12.766 1.00 92.06 180 A 1 
ATOM 1458 C CD  . ARG A 1 180 ? 4.595   -3.006  -13.693 1.00 90.76 180 A 1 
ATOM 1459 N NE  . ARG A 1 180 ? 4.140   -2.482  -14.990 1.00 89.01 180 A 1 
ATOM 1460 C CZ  . ARG A 1 180 ? 4.877   -2.072  -16.001 1.00 88.19 180 A 1 
ATOM 1461 N NH1 . ARG A 1 180 ? 6.175   -2.144  -16.003 1.00 82.85 180 A 1 
ATOM 1462 N NH2 . ARG A 1 180 ? 4.296   -1.560  -17.047 1.00 82.50 180 A 1 
ATOM 1463 N N   . CYS A 1 181 ? 3.250   -5.272  -8.626  1.00 94.08 181 A 1 
ATOM 1464 C CA  . CYS A 1 181 ? 3.900   -5.619  -7.371  1.00 93.19 181 A 1 
ATOM 1465 C C   . CYS A 1 181 ? 5.379   -5.210  -7.402  1.00 93.11 181 A 1 
ATOM 1466 O O   . CYS A 1 181 ? 6.048   -5.301  -8.434  1.00 91.15 181 A 1 
ATOM 1467 C CB  . CYS A 1 181 ? 3.698   -7.106  -7.048  1.00 90.27 181 A 1 
ATOM 1468 S SG  . CYS A 1 181 ? 4.214   -8.157  -8.425  1.00 80.55 181 A 1 
ATOM 1469 N N   . THR A 1 182 ? 5.886   -4.741  -6.270  1.00 92.37 182 A 1 
ATOM 1470 C CA  . THR A 1 182 ? 7.299   -4.355  -6.120  1.00 91.77 182 A 1 
ATOM 1471 C C   . THR A 1 182 ? 8.144   -5.449  -5.490  1.00 91.27 182 A 1 
ATOM 1472 O O   . THR A 1 182 ? 9.354   -5.439  -5.665  1.00 89.34 182 A 1 
ATOM 1473 C CB  . THR A 1 182 ? 7.440   -3.091  -5.277  1.00 90.86 182 A 1 
ATOM 1474 O OG1 . THR A 1 182 ? 6.791   -3.286  -4.045  1.00 87.39 182 A 1 
ATOM 1475 C CG2 . THR A 1 182 ? 6.825   -1.885  -5.978  1.00 85.99 182 A 1 
ATOM 1476 N N   . GLU A 1 183 ? 7.528   -6.388  -4.796  1.00 90.42 183 A 1 
ATOM 1477 C CA  . GLU A 1 183 ? 8.163   -7.553  -4.185  1.00 89.31 183 A 1 
ATOM 1478 C C   . GLU A 1 183 ? 7.487   -8.833  -4.691  1.00 89.23 183 A 1 
ATOM 1479 O O   . GLU A 1 183 ? 6.279   -8.854  -4.955  1.00 86.51 183 A 1 
ATOM 1480 C CB  . GLU A 1 183 ? 8.099   -7.429  -2.650  1.00 85.96 183 A 1 
ATOM 1481 C CG  . GLU A 1 183 ? 8.946   -8.495  -1.933  1.00 76.81 183 A 1 
ATOM 1482 C CD  . GLU A 1 183 ? 8.921   -8.391  -0.393  1.00 75.06 183 A 1 
ATOM 1483 O OE1 . GLU A 1 183 ? 9.792   -9.036  0.248   1.00 66.66 183 A 1 
ATOM 1484 O OE2 . GLU A 1 183 ? 8.023   -7.733  0.164   1.00 66.58 183 A 1 
ATOM 1485 N N   . GLY A 1 184 ? 8.271   -9.905  -4.831  1.00 87.58 184 A 1 
ATOM 1486 C CA  . GLY A 1 184 ? 7.770   -11.214 -5.234  1.00 86.39 184 A 1 
ATOM 1487 C C   . GLY A 1 184 ? 6.690   -11.737 -4.281  1.00 87.33 184 A 1 
ATOM 1488 O O   . GLY A 1 184 ? 6.871   -11.779 -3.065  1.00 85.01 184 A 1 
ATOM 1489 N N   . THR A 1 185 ? 5.555   -12.160 -4.841  1.00 88.03 185 A 1 
ATOM 1490 C CA  . THR A 1 185 ? 4.445   -12.738 -4.073  1.00 88.47 185 A 1 
ATOM 1491 C C   . THR A 1 185 ? 4.705   -14.215 -3.796  1.00 88.23 185 A 1 
ATOM 1492 O O   . THR A 1 185 ? 4.961   -14.993 -4.710  1.00 86.26 185 A 1 
ATOM 1493 C CB  . THR A 1 185 ? 3.112   -12.542 -4.801  1.00 87.87 185 A 1 
ATOM 1494 O OG1 . THR A 1 185 ? 2.866   -11.161 -4.927  1.00 83.35 185 A 1 
ATOM 1495 C CG2 . THR A 1 185 ? 1.925   -13.130 -4.041  1.00 82.97 185 A 1 
ATOM 1496 N N   . VAL A 1 186 ? 4.600   -14.604 -2.525  1.00 88.14 186 A 1 
ATOM 1497 C CA  . VAL A 1 186 ? 4.708   -15.998 -2.076  1.00 87.67 186 A 1 
ATOM 1498 C C   . VAL A 1 186 ? 3.306   -16.603 -2.070  1.00 89.01 186 A 1 
ATOM 1499 O O   . VAL A 1 186 ? 2.471   -16.196 -1.262  1.00 88.56 186 A 1 
ATOM 1500 C CB  . VAL A 1 186 ? 5.374   -16.065 -0.693  1.00 85.15 186 A 1 
ATOM 1501 C CG1 . VAL A 1 186 ? 5.521   -17.505 -0.201  1.00 81.02 186 A 1 
ATOM 1502 C CG2 . VAL A 1 186 ? 6.777   -15.441 -0.717  1.00 81.76 186 A 1 
ATOM 1503 N N   . ALA A 1 187 ? 3.036   -17.532 -2.989  1.00 89.56 187 A 1 
ATOM 1504 C CA  . ALA A 1 187 ? 1.694   -18.069 -3.227  1.00 90.20 187 A 1 
ATOM 1505 C C   . ALA A 1 187 ? 1.080   -18.718 -1.975  1.00 90.30 187 A 1 
ATOM 1506 O O   . ALA A 1 187 ? -0.106  -18.538 -1.701  1.00 88.82 187 A 1 
ATOM 1507 C CB  . ALA A 1 187 ? 1.773   -19.054 -4.400  1.00 89.45 187 A 1 
ATOM 1508 N N   . GLU A 1 188 ? 1.901   -19.373 -1.167  1.00 88.80 188 A 1 
ATOM 1509 C CA  . GLU A 1 188 ? 1.515   -20.057 0.073   1.00 87.35 188 A 1 
ATOM 1510 C C   . GLU A 1 188 ? 0.993   -19.096 1.151   1.00 86.88 188 A 1 
ATOM 1511 O O   . GLU A 1 188 ? 0.274   -19.505 2.061   1.00 85.42 188 A 1 
ATOM 1512 C CB  . GLU A 1 188 ? 2.717   -20.842 0.636   1.00 86.75 188 A 1 
ATOM 1513 C CG  . GLU A 1 188 ? 3.306   -21.922 -0.301  1.00 79.49 188 A 1 
ATOM 1514 C CD  . GLU A 1 188 ? 4.118   -21.375 -1.490  1.00 73.21 188 A 1 
ATOM 1515 O OE1 . GLU A 1 188 ? 4.309   -22.135 -2.463  1.00 65.92 188 A 1 
ATOM 1516 O OE2 . GLU A 1 188 ? 4.495   -20.176 -1.471  1.00 66.15 188 A 1 
ATOM 1517 N N   . ARG A 1 189 ? 1.309   -17.791 1.037   1.00 88.53 189 A 1 
ATOM 1518 C CA  . ARG A 1 189 ? 0.805   -16.751 1.953   1.00 87.62 189 A 1 
ATOM 1519 C C   . ARG A 1 189 ? -0.558  -16.183 1.537   1.00 89.27 189 A 1 
ATOM 1520 O O   . ARG A 1 189 ? -1.123  -15.373 2.282   1.00 88.34 189 A 1 
ATOM 1521 C CB  . ARG A 1 189 ? 1.846   -15.631 2.123   1.00 85.80 189 A 1 
ATOM 1522 C CG  . ARG A 1 189 ? 3.127   -16.112 2.818   1.00 82.89 189 A 1 
ATOM 1523 C CD  . ARG A 1 189 ? 4.163   -14.981 2.986   1.00 77.18 189 A 1 
ATOM 1524 N NE  . ARG A 1 189 ? 3.766   -13.949 3.971   1.00 71.81 189 A 1 
ATOM 1525 C CZ  . ARG A 1 189 ? 4.340   -12.759 4.138   1.00 66.13 189 A 1 
ATOM 1526 N NH1 . ARG A 1 189 ? 5.336   -12.357 3.413   1.00 62.33 189 A 1 
ATOM 1527 N NH2 . ARG A 1 189 ? 3.933   -11.935 5.048   1.00 59.98 189 A 1 
ATOM 1528 N N   . LEU A 1 190 ? -1.070  -16.543 0.363   1.00 88.93 190 A 1 
ATOM 1529 C CA  . LEU A 1 190 ? -2.347  -16.035 -0.145  1.00 90.91 190 A 1 
ATOM 1530 C C   . LEU A 1 190 ? -3.573  -16.685 0.518   1.00 91.58 190 A 1 
ATOM 1531 O O   . LEU A 1 190 ? -4.459  -15.915 0.894   1.00 91.25 190 A 1 
ATOM 1532 C CB  . LEU A 1 190 ? -2.413  -16.131 -1.682  1.00 91.50 190 A 1 
ATOM 1533 C CG  . LEU A 1 190 ? -1.275  -15.419 -2.432  1.00 91.25 190 A 1 
ATOM 1534 C CD1 . LEU A 1 190 ? -1.517  -15.522 -3.937  1.00 88.42 190 A 1 
ATOM 1535 C CD2 . LEU A 1 190 ? -1.165  -13.940 -2.052  1.00 88.50 190 A 1 
ATOM 1536 N N   . PRO A 1 191 ? -3.651  -18.024 0.716   1.00 91.89 191 A 1 
ATOM 1537 C CA  . PRO A 1 191 ? -4.871  -18.665 1.217   1.00 91.50 191 A 1 
ATOM 1538 C C   . PRO A 1 191 ? -5.433  -18.051 2.508   1.00 91.45 191 A 1 
ATOM 1539 O O   . PRO A 1 191 ? -6.598  -17.650 2.473   1.00 90.74 191 A 1 
ATOM 1540 C CB  . PRO A 1 191 ? -4.567  -20.161 1.330   1.00 90.76 191 A 1 
ATOM 1541 C CG  . PRO A 1 191 ? -3.477  -20.369 0.281   1.00 89.21 191 A 1 
ATOM 1542 C CD  . PRO A 1 191 ? -2.699  -19.057 0.314   1.00 91.11 191 A 1 
ATOM 1543 N N   . PRO A 1 192 ? -4.655  -17.814 3.583   1.00 89.81 192 A 1 
ATOM 1544 C CA  . PRO A 1 192 ? -5.207  -17.218 4.806   1.00 88.37 192 A 1 
ATOM 1545 C C   . PRO A 1 192 ? -5.799  -15.819 4.582   1.00 89.30 192 A 1 
ATOM 1546 O O   . PRO A 1 192 ? -6.827  -15.452 5.146   1.00 88.60 192 A 1 
ATOM 1547 C CB  . PRO A 1 192 ? -4.042  -17.166 5.805   1.00 86.50 192 A 1 
ATOM 1548 C CG  . PRO A 1 192 ? -3.072  -18.237 5.308   1.00 83.33 192 A 1 
ATOM 1549 C CD  . PRO A 1 192 ? -3.249  -18.166 3.796   1.00 86.47 192 A 1 
ATOM 1550 N N   . ARG A 1 193 ? -5.168  -15.023 3.716   1.00 89.95 193 A 1 
ATOM 1551 C CA  . ARG A 1 193 ? -5.638  -13.672 3.376   1.00 90.43 193 A 1 
ATOM 1552 C C   . ARG A 1 193 ? -6.883  -13.705 2.492   1.00 91.93 193 A 1 
ATOM 1553 O O   . ARG A 1 193 ? -7.758  -12.851 2.620   1.00 91.47 193 A 1 
ATOM 1554 C CB  . ARG A 1 193 ? -4.511  -12.896 2.679   1.00 89.08 193 A 1 
ATOM 1555 C CG  . ARG A 1 193 ? -3.361  -12.567 3.634   1.00 85.95 193 A 1 
ATOM 1556 C CD  . ARG A 1 193 ? -2.167  -11.997 2.863   1.00 83.38 193 A 1 
ATOM 1557 N NE  . ARG A 1 193 ? -1.172  -11.399 3.756   1.00 79.57 193 A 1 
ATOM 1558 C CZ  . ARG A 1 193 ? -0.342  -12.010 4.586   1.00 76.17 193 A 1 
ATOM 1559 N NH1 . ARG A 1 193 ? -0.247  -13.307 4.680   1.00 66.95 193 A 1 
ATOM 1560 N NH2 . ARG A 1 193 ? 0.417   -11.308 5.373   1.00 69.44 193 A 1 
ATOM 1561 N N   . MET A 1 194 ? -6.963  -14.690 1.596   1.00 92.07 194 A 1 
ATOM 1562 C CA  . MET A 1 194 ? -8.163  -14.934 0.801   1.00 93.38 194 A 1 
ATOM 1563 C C   . MET A 1 194 ? -9.324  -15.360 1.697   1.00 93.74 194 A 1 
ATOM 1564 O O   . MET A 1 194 ? -10.414 -14.825 1.529   1.00 93.53 194 A 1 
ATOM 1565 C CB  . MET A 1 194 ? -7.898  -15.981 -0.285  1.00 94.18 194 A 1 
ATOM 1566 C CG  . MET A 1 194 ? -6.984  -15.444 -1.388  1.00 93.10 194 A 1 
ATOM 1567 S SD  . MET A 1 194 ? -6.551  -16.633 -2.682  1.00 92.07 194 A 1 
ATOM 1568 C CE  . MET A 1 194 ? -8.169  -16.928 -3.435  1.00 85.33 194 A 1 
ATOM 1569 N N   . ASP A 1 195 ? -9.092  -16.225 2.676   1.00 92.66 195 A 1 
ATOM 1570 C CA  . ASP A 1 195 ? -10.124 -16.700 3.602   1.00 92.58 195 A 1 
ATOM 1571 C C   . ASP A 1 195 ? -10.718 -15.562 4.441   1.00 93.04 195 A 1 
ATOM 1572 O O   . ASP A 1 195 ? -11.938 -15.478 4.580   1.00 92.61 195 A 1 
ATOM 1573 C CB  . ASP A 1 195 ? -9.557  -17.819 4.487   1.00 92.29 195 A 1 
ATOM 1574 C CG  . ASP A 1 195 ? -9.212  -19.085 3.694   1.00 90.41 195 A 1 
ATOM 1575 O OD1 . ASP A 1 195 ? -9.829  -19.290 2.613   1.00 87.16 195 A 1 
ATOM 1576 O OD2 . ASP A 1 195 ? -8.332  -19.834 4.159   1.00 86.47 195 A 1 
ATOM 1577 N N   . ILE A 1 196 ? -9.889  -14.611 4.897   1.00 91.16 196 A 1 
ATOM 1578 C CA  . ILE A 1 196 ? -10.368 -13.400 5.583   1.00 90.49 196 A 1 
ATOM 1579 C C   . ILE A 1 196 ? -11.271 -12.564 4.664   1.00 91.09 196 A 1 
ATOM 1580 O O   . ILE A 1 196 ? -12.301 -12.050 5.107   1.00 90.69 196 A 1 
ATOM 1581 C CB  . ILE A 1 196 ? -9.175  -12.562 6.109   1.00 89.40 196 A 1 
ATOM 1582 C CG1 . ILE A 1 196 ? -8.391  -13.335 7.191   1.00 85.23 196 A 1 
ATOM 1583 C CG2 . ILE A 1 196 ? -9.648  -11.218 6.698   1.00 84.60 196 A 1 
ATOM 1584 C CD1 . ILE A 1 196 ? -6.976  -12.791 7.438   1.00 78.09 196 A 1 
ATOM 1585 N N   . ARG A 1 197 ? -10.906 -12.425 3.390   1.00 90.72 197 A 1 
ATOM 1586 C CA  . ARG A 1 197 ? -11.653 -11.604 2.422   1.00 91.35 197 A 1 
ATOM 1587 C C   . ARG A 1 197 ? -12.898 -12.306 1.867   1.00 91.89 197 A 1 
ATOM 1588 O O   . ARG A 1 197 ? -13.859 -11.639 1.484   1.00 91.09 197 A 1 
ATOM 1589 C CB  . ARG A 1 197 ? -10.690 -11.168 1.302   1.00 91.18 197 A 1 
ATOM 1590 C CG  . ARG A 1 197 ? -11.308 -10.123 0.367   1.00 87.74 197 A 1 
ATOM 1591 C CD  . ARG A 1 197 ? -10.325 -9.724  -0.737  1.00 85.90 197 A 1 
ATOM 1592 N NE  . ARG A 1 197 ? -10.896 -8.715  -1.653  1.00 83.83 197 A 1 
ATOM 1593 C CZ  . ARG A 1 197 ? -10.922 -7.403  -1.463  1.00 82.24 197 A 1 
ATOM 1594 N NH1 . ARG A 1 197 ? -10.444 -6.853  -0.393  1.00 74.07 197 A 1 
ATOM 1595 N NH2 . ARG A 1 197 ? -11.439 -6.603  -2.351  1.00 74.78 197 A 1 
ATOM 1596 N N   . ARG A 1 198 ? -12.898 -13.634 1.795   1.00 93.36 198 A 1 
ATOM 1597 C CA  . ARG A 1 198 ? -13.982 -14.434 1.203   1.00 93.62 198 A 1 
ATOM 1598 C C   . ARG A 1 198 ? -15.270 -14.274 2.009   1.00 93.26 198 A 1 
ATOM 1599 O O   . ARG A 1 198 ? -15.368 -14.725 3.147   1.00 91.96 198 A 1 
ATOM 1600 C CB  . ARG A 1 198 ? -13.524 -15.899 1.083   1.00 93.54 198 A 1 
ATOM 1601 C CG  . ARG A 1 198 ? -14.502 -16.733 0.255   1.00 91.62 198 A 1 
ATOM 1602 C CD  . ARG A 1 198 ? -14.029 -18.184 0.073   1.00 91.46 198 A 1 
ATOM 1603 N NE  . ARG A 1 198 ? -12.773 -18.283 -0.710  1.00 90.26 198 A 1 
ATOM 1604 C CZ  . ARG A 1 198 ? -11.560 -18.536 -0.261  1.00 91.23 198 A 1 
ATOM 1605 N NH1 . ARG A 1 198 ? -11.302 -18.718 1.008   1.00 84.06 198 A 1 
ATOM 1606 N NH2 . ARG A 1 198 ? -10.564 -18.617 -1.082  1.00 85.63 198 A 1 
ATOM 1607 N N   . GLY A 1 199 ? -16.258 -13.612 1.421   1.00 92.68 199 A 1 
ATOM 1608 C CA  . GLY A 1 199 ? -17.543 -13.334 2.074   1.00 92.42 199 A 1 
ATOM 1609 C C   . GLY A 1 199 ? -17.488 -12.271 3.181   1.00 93.64 199 A 1 
ATOM 1610 O O   . GLY A 1 199 ? -18.465 -12.123 3.915   1.00 92.02 199 A 1 
ATOM 1611 N N   . ALA A 1 200 ? -16.371 -11.539 3.321   1.00 92.96 200 A 1 
ATOM 1612 C CA  . ALA A 1 200 ? -16.259 -10.452 4.288   1.00 93.31 200 A 1 
ATOM 1613 C C   . ALA A 1 200 ? -17.235 -9.313  3.949   1.00 93.77 200 A 1 
ATOM 1614 O O   . ALA A 1 200 ? -17.215 -8.813  2.822   1.00 93.19 200 A 1 
ATOM 1615 C CB  . ALA A 1 200 ? -14.818 -9.937  4.328   1.00 93.00 200 A 1 
ATOM 1616 N N   . PRO A 1 201 ? -18.057 -8.843  4.902   1.00 94.20 201 A 1 
ATOM 1617 C CA  . PRO A 1 201 ? -18.947 -7.707  4.658   1.00 94.10 201 A 1 
ATOM 1618 C C   . PRO A 1 201 ? -18.211 -6.408  4.319   1.00 94.23 201 A 1 
ATOM 1619 O O   . PRO A 1 201 ? -18.726 -5.580  3.572   1.00 92.78 201 A 1 
ATOM 1620 C CB  . PRO A 1 201 ? -19.758 -7.552  5.948   1.00 93.24 201 A 1 
ATOM 1621 C CG  . PRO A 1 201 ? -19.731 -8.949  6.565   1.00 91.59 201 A 1 
ATOM 1622 C CD  . PRO A 1 201 ? -18.352 -9.464  6.189   1.00 94.03 201 A 1 
ATOM 1623 N N   . LEU A 1 202 ? -17.017 -6.224  4.867   1.00 94.18 202 A 1 
ATOM 1624 C CA  . LEU A 1 202 ? -16.223 -5.000  4.758   1.00 94.26 202 A 1 
ATOM 1625 C C   . LEU A 1 202 ? -14.787 -5.302  4.333   1.00 93.93 202 A 1 
ATOM 1626 O O   . LEU A 1 202 ? -14.269 -6.392  4.568   1.00 92.97 202 A 1 
ATOM 1627 C CB  . LEU A 1 202 ? -16.223 -4.268  6.118   1.00 93.83 202 A 1 
ATOM 1628 C CG  . LEU A 1 202 ? -17.594 -3.786  6.620   1.00 91.97 202 A 1 
ATOM 1629 C CD1 . LEU A 1 202 ? -17.447 -3.212  8.027   1.00 89.52 202 A 1 
ATOM 1630 C CD2 . LEU A 1 202 ? -18.179 -2.703  5.716   1.00 89.90 202 A 1 
ATOM 1631 N N   . GLU A 1 203 ? -14.136 -4.305  3.766   1.00 92.89 203 A 1 
ATOM 1632 C CA  . GLU A 1 203 ? -12.676 -4.267  3.635   1.00 92.64 203 A 1 
ATOM 1633 C C   . GLU A 1 203 ? -12.094 -2.979  4.219   1.00 92.98 203 A 1 
ATOM 1634 O O   . GLU A 1 203 ? -12.785 -1.969  4.353   1.00 92.38 203 A 1 
ATOM 1635 C CB  . GLU A 1 203 ? -12.239 -4.461  2.182   1.00 90.32 203 A 1 
ATOM 1636 C CG  . GLU A 1 203 ? -12.529 -3.250  1.269   1.00 87.64 203 A 1 
ATOM 1637 C CD  . GLU A 1 203 ? -12.089 -3.491  -0.182  1.00 88.51 203 A 1 
ATOM 1638 O OE1 . GLU A 1 203 ? -12.614 -2.804  -1.084  1.00 80.90 203 A 1 
ATOM 1639 O OE2 . GLU A 1 203 ? -11.272 -4.398  -0.443  1.00 84.37 203 A 1 
ATOM 1640 N N   . LEU A 1 204 ? -10.793 -3.039  4.507   1.00 90.55 204 A 1 
ATOM 1641 C CA  . LEU A 1 204 ? -9.942  -1.946  4.972   1.00 90.32 204 A 1 
ATOM 1642 C C   . LEU A 1 204 ? -8.843  -1.680  3.921   1.00 89.29 204 A 1 
ATOM 1643 O O   . LEU A 1 204 ? -8.539  -2.580  3.131   1.00 86.96 204 A 1 
ATOM 1644 C CB  . LEU A 1 204 ? -9.326  -2.362  6.319   1.00 89.80 204 A 1 
ATOM 1645 C CG  . LEU A 1 204 ? -10.329 -2.578  7.465   1.00 89.65 204 A 1 
ATOM 1646 C CD1 . LEU A 1 204 ? -9.631  -3.249  8.645   1.00 85.27 204 A 1 
ATOM 1647 C CD2 . LEU A 1 204 ? -10.918 -1.258  7.952   1.00 84.92 204 A 1 
ATOM 1648 N N   . PRO A 1 205 ? -8.199  -0.497  3.907   1.00 89.88 205 A 1 
ATOM 1649 C CA  . PRO A 1 205 ? -7.119  -0.199  2.963   1.00 88.52 205 A 1 
ATOM 1650 C C   . PRO A 1 205 ? -5.806  -0.911  3.354   1.00 87.00 205 A 1 
ATOM 1651 O O   . PRO A 1 205 ? -4.841  -0.297  3.805   1.00 83.02 205 A 1 
ATOM 1652 C CB  . PRO A 1 205 ? -7.030  1.332   2.940   1.00 87.86 205 A 1 
ATOM 1653 C CG  . PRO A 1 205 ? -7.451  1.723   4.353   1.00 87.55 205 A 1 
ATOM 1654 C CD  . PRO A 1 205 ? -8.508  0.681   4.704   1.00 90.04 205 A 1 
ATOM 1655 N N   . HIS A 1 206 ? -5.760  -2.231  3.155   1.00 84.54 206 A 1 
ATOM 1656 C CA  . HIS A 1 206 ? -4.589  -3.075  3.444   1.00 81.15 206 A 1 
ATOM 1657 C C   . HIS A 1 206 ? -3.380  -2.808  2.538   1.00 82.56 206 A 1 
ATOM 1658 O O   . HIS A 1 206 ? -2.285  -3.308  2.797   1.00 79.63 206 A 1 
ATOM 1659 C CB  . HIS A 1 206 ? -4.988  -4.547  3.333   1.00 76.45 206 A 1 
ATOM 1660 C CG  . HIS A 1 206 ? -5.920  -5.001  4.420   1.00 72.95 206 A 1 
ATOM 1661 N ND1 . HIS A 1 206 ? -5.585  -5.203  5.738   1.00 64.40 206 A 1 
ATOM 1662 C CD2 . HIS A 1 206 ? -7.244  -5.322  4.290   1.00 61.83 206 A 1 
ATOM 1663 C CE1 . HIS A 1 206 ? -6.681  -5.635  6.385   1.00 61.40 206 A 1 
ATOM 1664 N NE2 . HIS A 1 206 ? -7.716  -5.725  5.538   1.00 61.58 206 A 1 
ATOM 1665 N N   . VAL A 1 207 ? -3.583  -2.061  1.451   1.00 85.02 207 A 1 
ATOM 1666 C CA  . VAL A 1 207 ? -2.598  -1.884  0.386   1.00 88.06 207 A 1 
ATOM 1667 C C   . VAL A 1 207 ? -2.178  -0.426  0.294   1.00 90.27 207 A 1 
ATOM 1668 O O   . VAL A 1 207 ? -3.026  0.465   0.269   1.00 89.40 207 A 1 
ATOM 1669 C CB  . VAL A 1 207 ? -3.162  -2.394  -0.950  1.00 85.65 207 A 1 
ATOM 1670 C CG1 . VAL A 1 207 ? -2.156  -2.257  -2.095  1.00 81.42 207 A 1 
ATOM 1671 C CG2 . VAL A 1 207 ? -3.587  -3.864  -0.855  1.00 82.45 207 A 1 
ATOM 1672 N N   . MET A 1 208 ? -0.880  -0.190  0.188   1.00 90.36 208 A 1 
ATOM 1673 C CA  . MET A 1 208 ? -0.311  1.099   -0.189  1.00 91.01 208 A 1 
ATOM 1674 C C   . MET A 1 208 ? 0.196   1.043   -1.622  1.00 91.26 208 A 1 
ATOM 1675 O O   . MET A 1 208 ? 1.012   0.182   -1.963  1.00 90.43 208 A 1 
ATOM 1676 C CB  . MET A 1 208 ? 0.816   1.485   0.765   1.00 89.59 208 A 1 
ATOM 1677 C CG  . MET A 1 208 ? 1.274   2.923   0.542   1.00 86.48 208 A 1 
ATOM 1678 S SD  . MET A 1 208 ? 2.607   3.411   1.660   1.00 82.95 208 A 1 
ATOM 1679 C CE  . MET A 1 208 ? 3.996   2.654   0.804   1.00 70.58 208 A 1 
ATOM 1680 N N   . LEU A 1 209 ? -0.254  1.972   -2.436  1.00 94.28 209 A 1 
ATOM 1681 C CA  . LEU A 1 209 ? 0.258   2.190   -3.777  1.00 95.13 209 A 1 
ATOM 1682 C C   . LEU A 1 209 ? 1.142   3.430   -3.805  1.00 95.36 209 A 1 
ATOM 1683 O O   . LEU A 1 209 ? 0.815   4.447   -3.203  1.00 95.13 209 A 1 
ATOM 1684 C CB  . LEU A 1 209 ? -0.898  2.305   -4.774  1.00 95.47 209 A 1 
ATOM 1685 C CG  . LEU A 1 209 ? -1.791  1.059   -4.875  1.00 94.82 209 A 1 
ATOM 1686 C CD1 . LEU A 1 209 ? -2.791  1.274   -6.003  1.00 93.35 209 A 1 
ATOM 1687 C CD2 . LEU A 1 209 ? -1.009  -0.220  -5.176  1.00 93.36 209 A 1 
ATOM 1688 N N   . LEU A 1 210 ? 2.239   3.346   -4.537  1.00 95.71 210 A 1 
ATOM 1689 C CA  . LEU A 1 210 ? 3.134   4.463   -4.790  1.00 95.74 210 A 1 
ATOM 1690 C C   . LEU A 1 210 ? 2.925   4.971   -6.214  1.00 96.36 210 A 1 
ATOM 1691 O O   . LEU A 1 210 ? 2.786   4.173   -7.141  1.00 96.26 210 A 1 
ATOM 1692 C CB  . LEU A 1 210 ? 4.586   4.031   -4.547  1.00 94.92 210 A 1 
ATOM 1693 C CG  . LEU A 1 210 ? 4.885   3.599   -3.105  1.00 93.52 210 A 1 
ATOM 1694 C CD1 . LEU A 1 210 ? 6.265   2.957   -3.033  1.00 91.69 210 A 1 
ATOM 1695 C CD2 . LEU A 1 210 ? 4.843   4.787   -2.145  1.00 91.25 210 A 1 
ATOM 1696 N N   . ILE A 1 211 ? 2.948   6.287   -6.383  1.00 96.78 211 A 1 
ATOM 1697 C CA  . ILE A 1 211 ? 3.054   6.963   -7.681  1.00 96.88 211 A 1 
ATOM 1698 C C   . ILE A 1 211 ? 4.445   7.576   -7.848  1.00 96.23 211 A 1 
ATOM 1699 O O   . ILE A 1 211 ? 5.086   7.972   -6.876  1.00 95.69 211 A 1 
ATOM 1700 C CB  . ILE A 1 211 ? 1.930   8.006   -7.895  1.00 97.12 211 A 1 
ATOM 1701 C CG1 . ILE A 1 211 ? 1.938   9.110   -6.813  1.00 96.45 211 A 1 
ATOM 1702 C CG2 . ILE A 1 211 ? 0.575   7.291   -7.993  1.00 95.68 211 A 1 
ATOM 1703 C CD1 . ILE A 1 211 ? 0.961   10.261  -7.078  1.00 95.50 211 A 1 
ATOM 1704 N N   . ASP A 1 212 ? 4.901   7.679   -9.097  1.00 96.44 212 A 1 
ATOM 1705 C CA  . ASP A 1 212 ? 6.152   8.351   -9.476  1.00 95.79 212 A 1 
ATOM 1706 C C   . ASP A 1 212 ? 5.850   9.788   -9.938  1.00 95.47 212 A 1 
ATOM 1707 O O   . ASP A 1 212 ? 5.851   10.110  -11.129 1.00 94.01 212 A 1 
ATOM 1708 C CB  . ASP A 1 212 ? 6.892   7.484   -10.508 1.00 94.25 212 A 1 
ATOM 1709 C CG  . ASP A 1 212 ? 8.300   7.984   -10.857 1.00 92.80 212 A 1 
ATOM 1710 O OD1 . ASP A 1 212 ? 8.682   9.114   -10.510 1.00 89.13 212 A 1 
ATOM 1711 O OD2 . ASP A 1 212 ? 9.027   7.259   -11.573 1.00 87.59 212 A 1 
ATOM 1712 N N   . ASP A 1 213 ? 5.512   10.641  -8.978  1.00 96.25 213 A 1 
ATOM 1713 C CA  . ASP A 1 213 ? 5.262   12.070  -9.162  1.00 96.46 213 A 1 
ATOM 1714 C C   . ASP A 1 213 ? 6.454   12.881  -8.641  1.00 95.98 213 A 1 
ATOM 1715 O O   . ASP A 1 213 ? 6.423   13.450  -7.551  1.00 94.55 213 A 1 
ATOM 1716 C CB  . ASP A 1 213 ? 3.929   12.470  -8.513  1.00 96.39 213 A 1 
ATOM 1717 C CG  . ASP A 1 213 ? 3.521   13.916  -8.811  1.00 96.44 213 A 1 
ATOM 1718 O OD1 . ASP A 1 213 ? 4.058   14.502  -9.784  1.00 94.30 213 A 1 
ATOM 1719 O OD2 . ASP A 1 213 ? 2.611   14.416  -8.111  1.00 94.32 213 A 1 
ATOM 1720 N N   . ASP A 1 214 ? 7.537   12.905  -9.438  1.00 95.73 214 A 1 
ATOM 1721 C CA  . ASP A 1 214 ? 8.785   13.605  -9.098  1.00 94.78 214 A 1 
ATOM 1722 C C   . ASP A 1 214 ? 8.643   15.128  -8.994  1.00 94.58 214 A 1 
ATOM 1723 O O   . ASP A 1 214 ? 9.456   15.776  -8.332  1.00 92.29 214 A 1 
ATOM 1724 C CB  . ASP A 1 214 ? 9.891   13.232  -10.105 1.00 92.99 214 A 1 
ATOM 1725 C CG  . ASP A 1 214 ? 9.570   13.454  -11.592 1.00 91.15 214 A 1 
ATOM 1726 O OD1 . ASP A 1 214 ? 8.415   13.757  -11.968 1.00 87.30 214 A 1 
ATOM 1727 O OD2 . ASP A 1 214 ? 10.454  13.142  -12.424 1.00 86.18 214 A 1 
ATOM 1728 N N   . ALA A 1 215 ? 7.596   15.693  -9.595  1.00 94.71 215 A 1 
ATOM 1729 C CA  . ALA A 1 215 ? 7.247   17.099  -9.435  1.00 94.39 215 A 1 
ATOM 1730 C C   . ALA A 1 215 ? 6.451   17.381  -8.143  1.00 94.41 215 A 1 
ATOM 1731 O O   . ALA A 1 215 ? 6.243   18.545  -7.815  1.00 92.17 215 A 1 
ATOM 1732 C CB  . ALA A 1 215 ? 6.495   17.542  -10.694 1.00 93.71 215 A 1 
ATOM 1733 N N   . ASP A 1 216 ? 6.012   16.340  -7.439  1.00 95.04 216 A 1 
ATOM 1734 C CA  . ASP A 1 216 ? 5.183   16.402  -6.230  1.00 94.88 216 A 1 
ATOM 1735 C C   . ASP A 1 216 ? 3.939   17.299  -6.404  1.00 95.24 216 A 1 
ATOM 1736 O O   . ASP A 1 216 ? 3.611   18.138  -5.567  1.00 93.70 216 A 1 
ATOM 1737 C CB  . ASP A 1 216 ? 6.046   16.720  -4.990  1.00 93.54 216 A 1 
ATOM 1738 C CG  . ASP A 1 216 ? 5.333   16.406  -3.662  1.00 91.79 216 A 1 
ATOM 1739 O OD1 . ASP A 1 216 ? 4.585   15.402  -3.601  1.00 88.24 216 A 1 
ATOM 1740 O OD2 . ASP A 1 216 ? 5.552   17.138  -2.668  1.00 87.32 216 A 1 
ATOM 1741 N N   . GLU A 1 217 ? 3.253   17.166  -7.546  1.00 94.79 217 A 1 
ATOM 1742 C CA  . GLU A 1 217 ? 2.144   18.060  -7.899  1.00 94.49 217 A 1 
ATOM 1743 C C   . GLU A 1 217 ? 0.785   17.582  -7.381  1.00 95.53 217 A 1 
ATOM 1744 O O   . GLU A 1 217 ? -0.040  18.405  -6.979  1.00 94.08 217 A 1 
ATOM 1745 C CB  . GLU A 1 217 ? 2.048   18.248  -9.421  1.00 92.41 217 A 1 
ATOM 1746 C CG  . GLU A 1 217 ? 3.187   19.075  -10.027 1.00 84.25 217 A 1 
ATOM 1747 C CD  . GLU A 1 217 ? 2.946   19.397  -11.514 1.00 79.56 217 A 1 
ATOM 1748 O OE1 . GLU A 1 217 ? 3.802   20.060  -12.125 1.00 70.69 217 A 1 
ATOM 1749 O OE2 . GLU A 1 217 ? 1.847   19.057  -12.042 1.00 71.35 217 A 1 
ATOM 1750 N N   . LEU A 1 218 ? 0.511   16.281  -7.440  1.00 96.13 218 A 1 
ATOM 1751 C CA  . LEU A 1 218 ? -0.834  15.754  -7.198  1.00 96.95 218 A 1 
ATOM 1752 C C   . LEU A 1 218 ? -1.257  15.922  -5.734  1.00 97.36 218 A 1 
ATOM 1753 O O   . LEU A 1 218 ? -2.238  16.615  -5.454  1.00 97.03 218 A 1 
ATOM 1754 C CB  . LEU A 1 218 ? -0.917  14.290  -7.682  1.00 96.89 218 A 1 
ATOM 1755 C CG  . LEU A 1 218 ? -2.236  13.570  -7.319  1.00 96.54 218 A 1 
ATOM 1756 C CD1 . LEU A 1 218 ? -3.467  14.240  -7.924  1.00 94.07 218 A 1 
ATOM 1757 C CD2 . LEU A 1 218 ? -2.204  12.130  -7.809  1.00 94.23 218 A 1 
ATOM 1758 N N   . LEU A 1 219 ? -0.542  15.287  -4.801  1.00 97.08 219 A 1 
ATOM 1759 C CA  . LEU A 1 219 ? -0.975  15.233  -3.403  1.00 97.31 219 A 1 
ATOM 1760 C C   . LEU A 1 219 ? -0.919  16.604  -2.700  1.00 97.13 219 A 1 
ATOM 1761 O O   . LEU A 1 219 ? -1.894  16.950  -2.030  1.00 96.77 219 A 1 
ATOM 1762 C CB  . LEU A 1 219 ? -0.212  14.138  -2.632  1.00 97.30 219 A 1 
ATOM 1763 C CG  . LEU A 1 219 ? -0.453  12.697  -3.118  1.00 96.92 219 A 1 
ATOM 1764 C CD1 . LEU A 1 219 ? 0.393   11.734  -2.292  1.00 95.65 219 A 1 
ATOM 1765 C CD2 . LEU A 1 219 ? -1.918  12.267  -2.978  1.00 95.26 219 A 1 
ATOM 1766 N N   . PRO A 1 220 ? 0.108   17.460  -2.886  1.00 97.66 220 A 1 
ATOM 1767 C CA  . PRO A 1 220 ? 0.104   18.812  -2.320  1.00 97.21 220 A 1 
ATOM 1768 C C   . PRO A 1 220 ? -1.036  19.682  -2.852  1.00 97.23 220 A 1 
ATOM 1769 O O   . PRO A 1 220 ? -1.676  20.404  -2.084  1.00 96.65 220 A 1 
ATOM 1770 C CB  . PRO A 1 220 ? 1.471   19.411  -2.658  1.00 96.43 220 A 1 
ATOM 1771 C CG  . PRO A 1 220 ? 2.360   18.187  -2.814  1.00 95.32 220 A 1 
ATOM 1772 C CD  . PRO A 1 220 ? 1.417   17.190  -3.470  1.00 96.96 220 A 1 
ATOM 1773 N N   . ALA A 1 221 ? -1.338  19.593  -4.157  1.00 97.05 221 A 1 
ATOM 1774 C CA  . ALA A 1 221 ? -2.447  20.344  -4.739  1.00 96.92 221 A 1 
ATOM 1775 C C   . ALA A 1 221 ? -3.808  19.864  -4.209  1.00 97.13 221 A 1 
ATOM 1776 O O   . ALA A 1 221 ? -4.688  20.692  -3.953  1.00 96.52 221 A 1 
ATOM 1777 C CB  . ALA A 1 221 ? -2.367  20.254  -6.261  1.00 96.79 221 A 1 
ATOM 1778 N N   . LEU A 1 222 ? -3.977  18.552  -3.998  1.00 97.28 222 A 1 
ATOM 1779 C CA  . LEU A 1 222 ? -5.161  18.004  -3.335  1.00 97.17 222 A 1 
ATOM 1780 C C   . LEU A 1 222 ? -5.278  18.499  -1.893  1.00 97.20 222 A 1 
ATOM 1781 O O   . LEU A 1 222 ? -6.369  18.892  -1.498  1.00 96.55 222 A 1 
ATOM 1782 C CB  . LEU A 1 222 ? -5.152  16.468  -3.376  1.00 96.70 222 A 1 
ATOM 1783 C CG  . LEU A 1 222 ? -5.430  15.869  -4.763  1.00 95.08 222 A 1 
ATOM 1784 C CD1 . LEU A 1 222 ? -5.348  14.348  -4.673  1.00 93.47 222 A 1 
ATOM 1785 C CD2 . LEU A 1 222 ? -6.810  16.249  -5.302  1.00 93.71 222 A 1 
ATOM 1786 N N   . GLY A 1 223 ? -4.177  18.579  -1.149  1.00 97.38 223 A 1 
ATOM 1787 C CA  . GLY A 1 223 ? -4.160  19.169  0.189   1.00 96.88 223 A 1 
ATOM 1788 C C   . GLY A 1 223 ? -4.668  20.607  0.200   1.00 96.85 223 A 1 
ATOM 1789 O O   . GLY A 1 223 ? -5.562  20.957  0.969   1.00 96.12 223 A 1 
ATOM 1790 N N   . GLY A 1 224 ? -4.192  21.443  -0.734  1.00 96.99 224 A 1 
ATOM 1791 C CA  . GLY A 1 224 ? -4.655  22.827  -0.880  1.00 96.61 224 A 1 
ATOM 1792 C C   . GLY A 1 224 ? -6.131  22.964  -1.289  1.00 96.70 224 A 1 
ATOM 1793 O O   . GLY A 1 224 ? -6.754  23.994  -1.018  1.00 95.47 224 A 1 
ATOM 1794 N N   . ARG A 1 225 ? -6.710  21.947  -1.937  1.00 96.51 225 A 1 
ATOM 1795 C CA  . ARG A 1 225 ? -8.149  21.871  -2.242  1.00 96.30 225 A 1 
ATOM 1796 C C   . ARG A 1 225 ? -8.947  21.410  -1.028  1.00 96.43 225 A 1 
ATOM 1797 O O   . ARG A 1 225 ? -9.874  22.107  -0.625  1.00 95.21 225 A 1 
ATOM 1798 C CB  . ARG A 1 225 ? -8.393  20.934  -3.435  1.00 95.88 225 A 1 
ATOM 1799 C CG  . ARG A 1 225 ? -7.935  21.540  -4.762  1.00 94.27 225 A 1 
ATOM 1800 C CD  . ARG A 1 225 ? -7.929  20.473  -5.863  1.00 93.84 225 A 1 
ATOM 1801 N NE  . ARG A 1 225 ? -7.719  21.077  -7.192  1.00 90.47 225 A 1 
ATOM 1802 C CZ  . ARG A 1 225 ? -8.672  21.421  -8.046  1.00 90.84 225 A 1 
ATOM 1803 N NH1 . ARG A 1 225 ? -9.947  21.268  -7.788  1.00 81.50 225 A 1 
ATOM 1804 N NH2 . ARG A 1 225 ? -8.345  21.926  -9.203  1.00 81.77 225 A 1 
ATOM 1805 N N   . ALA A 1 226 ? -8.533  20.291  -0.436  1.00 96.62 226 A 1 
ATOM 1806 C CA  . ALA A 1 226 ? -9.191  19.626  0.681   1.00 96.00 226 A 1 
ATOM 1807 C C   . ALA A 1 226 ? -9.314  20.537  1.909   1.00 95.78 226 A 1 
ATOM 1808 O O   . ALA A 1 226 ? -10.397 20.703  2.470   1.00 94.48 226 A 1 
ATOM 1809 C CB  . ALA A 1 226 ? -8.376  18.366  0.988   1.00 95.26 226 A 1 
ATOM 1810 N N   . GLN A 1 227 ? -8.230  21.221  2.274   1.00 95.31 227 A 1 
ATOM 1811 C CA  . GLN A 1 227 ? -8.155  22.075  3.468   1.00 94.37 227 A 1 
ATOM 1812 C C   . GLN A 1 227 ? -9.026  23.344  3.405   1.00 94.24 227 A 1 
ATOM 1813 O O   . GLN A 1 227 ? -9.095  24.088  4.383   1.00 92.04 227 A 1 
ATOM 1814 C CB  . GLN A 1 227 ? -6.687  22.427  3.733   1.00 92.74 227 A 1 
ATOM 1815 C CG  . GLN A 1 227 ? -5.866  21.200  4.160   1.00 90.78 227 A 1 
ATOM 1816 C CD  . GLN A 1 227 ? -4.378  21.492  4.282   1.00 87.49 227 A 1 
ATOM 1817 O OE1 . GLN A 1 227 ? -3.891  22.590  4.058   1.00 80.51 227 A 1 
ATOM 1818 N NE2 . GLN A 1 227 ? -3.594  20.498  4.644   1.00 77.64 227 A 1 
ATOM 1819 N N   . LYS A 1 228 ? -9.728  23.587  2.291   1.00 94.78 228 A 1 
ATOM 1820 C CA  . LYS A 1 228 ? -10.770 24.630  2.216   1.00 94.39 228 A 1 
ATOM 1821 C C   . LYS A 1 228 ? -12.051 24.234  2.952   1.00 94.87 228 A 1 
ATOM 1822 O O   . LYS A 1 228 ? -12.913 25.088  3.173   1.00 92.91 228 A 1 
ATOM 1823 C CB  . LYS A 1 228 ? -11.094 24.942  0.750   1.00 93.83 228 A 1 
ATOM 1824 C CG  . LYS A 1 228 ? -9.881  25.495  0.005   1.00 92.48 228 A 1 
ATOM 1825 C CD  . LYS A 1 228 ? -10.227 25.707  -1.468  1.00 86.99 228 A 1 
ATOM 1826 C CE  . LYS A 1 228 ? -8.972  26.168  -2.204  1.00 83.45 228 A 1 
ATOM 1827 N NZ  . LYS A 1 228 ? -9.213  26.256  -3.662  1.00 73.46 228 A 1 
ATOM 1828 N N   . THR A 1 229 ? -12.192 22.961  3.295   1.00 95.11 229 A 1 
ATOM 1829 C CA  . THR A 1 229 ? -13.329 22.409  4.032   1.00 94.99 229 A 1 
ATOM 1830 C C   . THR A 1 229 ? -12.860 21.818  5.361   1.00 95.95 229 A 1 
ATOM 1831 O O   . THR A 1 229 ? -11.665 21.617  5.579   1.00 95.20 229 A 1 
ATOM 1832 C CB  . THR A 1 229 ? -14.093 21.373  3.193   1.00 93.60 229 A 1 
ATOM 1833 O OG1 . THR A 1 229 ? -13.289 20.269  2.881   1.00 88.48 229 A 1 
ATOM 1834 C CG2 . THR A 1 229 ? -14.610 21.957  1.877   1.00 85.77 229 A 1 
ATOM 1835 N N   . ALA A 1 230 ? -13.795 21.573  6.274   1.00 95.82 230 A 1 
ATOM 1836 C CA  . ALA A 1 230 ? -13.471 20.885  7.515   1.00 96.11 230 A 1 
ATOM 1837 C C   . ALA A 1 230 ? -13.115 19.410  7.238   1.00 96.38 230 A 1 
ATOM 1838 O O   . ALA A 1 230 ? -13.743 18.793  6.372   1.00 95.28 230 A 1 
ATOM 1839 C CB  . ALA A 1 230 ? -14.648 21.018  8.486   1.00 95.25 230 A 1 
ATOM 1840 N N   . PRO A 1 231 ? -12.150 18.830  7.975   1.00 96.72 231 A 1 
ATOM 1841 C CA  . PRO A 1 231 ? -11.850 17.411  7.859   1.00 96.89 231 A 1 
ATOM 1842 C C   . PRO A 1 231 ? -13.046 16.565  8.312   1.00 96.73 231 A 1 
ATOM 1843 O O   . PRO A 1 231 ? -13.790 16.952  9.214   1.00 95.71 231 A 1 
ATOM 1844 C CB  . PRO A 1 231 ? -10.608 17.186  8.724   1.00 96.52 231 A 1 
ATOM 1845 C CG  . PRO A 1 231 ? -10.720 18.272  9.789   1.00 95.19 231 A 1 
ATOM 1846 C CD  . PRO A 1 231 ? -11.356 19.434  9.037   1.00 96.84 231 A 1 
ATOM 1847 N N   . VAL A 1 232 ? -13.218 15.392  7.699   1.00 96.64 232 A 1 
ATOM 1848 C CA  . VAL A 1 232 ? -14.237 14.408  8.109   1.00 95.99 232 A 1 
ATOM 1849 C C   . VAL A 1 232 ? -13.824 13.631  9.355   1.00 95.88 232 A 1 
ATOM 1850 O O   . VAL A 1 232 ? -14.683 13.127  10.067  1.00 94.63 232 A 1 
ATOM 1851 C CB  . VAL A 1 232 ? -14.610 13.441  6.972   1.00 95.37 232 A 1 
ATOM 1852 C CG1 . VAL A 1 232 ? -15.340 14.197  5.860   1.00 92.12 232 A 1 
ATOM 1853 C CG2 . VAL A 1 232 ? -13.417 12.699  6.368   1.00 91.92 232 A 1 
ATOM 1854 N N   . TYR A 1 233 ? -12.531 13.578  9.635   1.00 95.57 233 A 1 
ATOM 1855 C CA  . TYR A 1 233 ? -11.973 13.108  10.895  1.00 95.45 233 A 1 
ATOM 1856 C C   . TYR A 1 233 ? -10.639 13.803  11.184  1.00 95.96 233 A 1 
ATOM 1857 O O   . TYR A 1 233 ? -9.903  14.199  10.287  1.00 95.75 233 A 1 
ATOM 1858 C CB  . TYR A 1 233 ? -11.820 11.579  10.895  1.00 94.84 233 A 1 
ATOM 1859 C CG  . TYR A 1 233 ? -10.944 11.014  9.791   1.00 95.34 233 A 1 
ATOM 1860 C CD1 . TYR A 1 233 ? -11.530 10.395  8.668   1.00 93.51 233 A 1 
ATOM 1861 C CD2 . TYR A 1 233 ? -9.544  11.092  9.890   1.00 93.69 233 A 1 
ATOM 1862 C CE1 . TYR A 1 233 ? -10.722 9.869   7.648   1.00 92.55 233 A 1 
ATOM 1863 C CE2 . TYR A 1 233 ? -8.730  10.577  8.866   1.00 92.56 233 A 1 
ATOM 1864 C CZ  . TYR A 1 233 ? -9.317  9.965   7.742   1.00 93.77 233 A 1 
ATOM 1865 O OH  . TYR A 1 233 ? -8.522  9.481   6.760   1.00 92.00 233 A 1 
ATOM 1866 N N   . THR A 1 234 ? -10.336 13.932  12.468  1.00 95.90 234 A 1 
ATOM 1867 C CA  . THR A 1 234 ? -9.013  14.283  12.991  1.00 95.91 234 A 1 
ATOM 1868 C C   . THR A 1 234 ? -8.842  13.531  14.297  1.00 95.61 234 A 1 
ATOM 1869 O O   . THR A 1 234 ? -9.703  13.624  15.170  1.00 94.16 234 A 1 
ATOM 1870 C CB  . THR A 1 234 ? -8.868  15.792  13.228  1.00 95.06 234 A 1 
ATOM 1871 O OG1 . THR A 1 234 ? -8.885  16.465  11.995  1.00 86.55 234 A 1 
ATOM 1872 C CG2 . THR A 1 234 ? -7.560  16.175  13.916  1.00 85.23 234 A 1 
ATOM 1873 N N   . SER A 1 235 ? -7.755  12.784  14.434  1.00 95.09 235 A 1 
ATOM 1874 C CA  . SER A 1 235 ? -7.508  11.995  15.634  1.00 94.59 235 A 1 
ATOM 1875 C C   . SER A 1 235 ? -6.021  11.861  15.923  1.00 94.91 235 A 1 
ATOM 1876 O O   . SER A 1 235 ? -5.197  11.846  15.009  1.00 94.02 235 A 1 
ATOM 1877 C CB  . SER A 1 235 ? -8.129  10.603  15.490  1.00 93.26 235 A 1 
ATOM 1878 O OG  . SER A 1 235 ? -8.077  9.954   16.743  1.00 86.77 235 A 1 
ATOM 1879 N N   . ARG A 1 236 ? -5.683  11.716  17.205  1.00 94.42 236 A 1 
ATOM 1880 C CA  . ARG A 1 236 ? -4.415  11.099  17.589  1.00 94.13 236 A 1 
ATOM 1881 C C   . ARG A 1 236 ? -4.488  9.605   17.299  1.00 94.30 236 A 1 
ATOM 1882 O O   . ARG A 1 236 ? -5.565  9.010   17.371  1.00 92.68 236 A 1 
ATOM 1883 C CB  . ARG A 1 236 ? -4.090  11.369  19.062  1.00 93.28 236 A 1 
ATOM 1884 C CG  . ARG A 1 236 ? -3.784  12.853  19.298  1.00 86.12 236 A 1 
ATOM 1885 C CD  . ARG A 1 236 ? -3.341  13.072  20.746  1.00 78.35 236 A 1 
ATOM 1886 N NE  . ARG A 1 236 ? -2.985  14.480  20.990  1.00 69.47 236 A 1 
ATOM 1887 C CZ  . ARG A 1 236 ? -2.497  14.968  22.117  1.00 59.37 236 A 1 
ATOM 1888 N NH1 . ARG A 1 236 ? -2.295  14.215  23.164  1.00 53.71 236 A 1 
ATOM 1889 N NH2 . ARG A 1 236 ? -2.200  16.232  22.211  1.00 53.13 236 A 1 
ATOM 1890 N N   . LEU A 1 237 ? -3.339  9.030   16.972  1.00 91.94 237 A 1 
ATOM 1891 C CA  . LEU A 1 237 ? -3.190  7.597   16.777  1.00 91.52 237 A 1 
ATOM 1892 C C   . LEU A 1 237 ? -2.782  6.942   18.098  1.00 90.98 237 A 1 
ATOM 1893 O O   . LEU A 1 237 ? -2.095  7.556   18.919  1.00 89.69 237 A 1 
ATOM 1894 C CB  . LEU A 1 237 ? -2.188  7.351   15.645  1.00 91.31 237 A 1 
ATOM 1895 C CG  . LEU A 1 237 ? -2.624  7.922   14.283  1.00 90.81 237 A 1 
ATOM 1896 C CD1 . LEU A 1 237 ? -1.483  7.804   13.277  1.00 89.28 237 A 1 
ATOM 1897 C CD2 . LEU A 1 237 ? -3.851  7.201   13.725  1.00 89.35 237 A 1 
ATOM 1898 N N   . MET A 1 238 ? -3.214  5.702   18.305  1.00 89.99 238 A 1 
ATOM 1899 C CA  . MET A 1 238 ? -2.885  4.954   19.519  1.00 89.16 238 A 1 
ATOM 1900 C C   . MET A 1 238 ? -1.372  4.765   19.695  1.00 88.81 238 A 1 
ATOM 1901 O O   . MET A 1 238 ? -0.617  4.783   18.723  1.00 87.18 238 A 1 
ATOM 1902 C CB  . MET A 1 238 ? -3.636  3.614   19.536  1.00 86.83 238 A 1 
ATOM 1903 C CG  . MET A 1 238 ? -3.250  2.674   18.381  1.00 82.07 238 A 1 
ATOM 1904 S SD  . MET A 1 238 ? -4.028  1.035   18.454  1.00 82.55 238 A 1 
ATOM 1905 C CE  . MET A 1 238 ? -5.782  1.474   18.331  1.00 73.63 238 A 1 
ATOM 1906 N N   . MET A 1 239 ? -0.945  4.554   20.938  1.00 88.02 239 A 1 
ATOM 1907 C CA  . MET A 1 239 ? 0.455   4.275   21.303  1.00 87.62 239 A 1 
ATOM 1908 C C   . MET A 1 239 ? 1.457   5.328   20.796  1.00 87.45 239 A 1 
ATOM 1909 O O   . MET A 1 239 ? 2.518   4.996   20.282  1.00 83.79 239 A 1 
ATOM 1910 C CB  . MET A 1 239 ? 0.834   2.839   20.887  1.00 86.12 239 A 1 
ATOM 1911 C CG  . MET A 1 239 ? -0.074  1.785   21.522  1.00 83.69 239 A 1 
ATOM 1912 S SD  . MET A 1 239 ? 0.299   0.086   21.040  1.00 80.36 239 A 1 
ATOM 1913 C CE  . MET A 1 239 ? -0.271  0.134   19.324  1.00 70.80 239 A 1 
ATOM 1914 N N   . ASP A 1 240 ? 1.085   6.600   20.903  1.00 88.05 240 A 1 
ATOM 1915 C CA  . ASP A 1 240 ? 1.914   7.754   20.530  1.00 88.17 240 A 1 
ATOM 1916 C C   . ASP A 1 240 ? 2.438   7.735   19.080  1.00 88.64 240 A 1 
ATOM 1917 O O   . ASP A 1 240 ? 3.436   8.373   18.750  1.00 86.41 240 A 1 
ATOM 1918 C CB  . ASP A 1 240 ? 2.995   8.001   21.598  1.00 87.22 240 A 1 
ATOM 1919 C CG  . ASP A 1 240 ? 2.383   8.277   22.976  1.00 82.97 240 A 1 
ATOM 1920 O OD1 . ASP A 1 240 ? 1.440   9.102   23.026  1.00 79.05 240 A 1 
ATOM 1921 O OD2 . ASP A 1 240 ? 2.850   7.677   23.966  1.00 78.09 240 A 1 
ATOM 1922 N N   . SER A 1 241 ? 1.721   7.060   18.177  1.00 89.36 241 A 1 
ATOM 1923 C CA  . SER A 1 241 ? 2.086   6.930   16.756  1.00 89.10 241 A 1 
ATOM 1924 C C   . SER A 1 241 ? 1.804   8.185   15.914  1.00 89.45 241 A 1 
ATOM 1925 O O   . SER A 1 241 ? 1.896   8.154   14.687  1.00 87.99 241 A 1 
ATOM 1926 C CB  . SER A 1 241 ? 1.404   5.705   16.144  1.00 88.15 241 A 1 
ATOM 1927 O OG  . SER A 1 241 ? 1.762   4.530   16.841  1.00 83.50 241 A 1 
ATOM 1928 N N   . GLY A 1 242 ? 1.468   9.306   16.548  1.00 90.91 242 A 1 
ATOM 1929 C CA  . GLY A 1 242 ? 1.231   10.600  15.913  1.00 91.58 242 A 1 
ATOM 1930 C C   . GLY A 1 242 ? -0.246  10.948  15.767  1.00 93.05 242 A 1 
ATOM 1931 O O   . GLY A 1 242 ? -1.053  10.713  16.669  1.00 92.58 242 A 1 
ATOM 1932 N N   . SER A 1 243 ? -0.605  11.583  14.654  1.00 93.64 243 A 1 
ATOM 1933 C CA  . SER A 1 243 ? -1.973  12.022  14.367  1.00 94.30 243 A 1 
ATOM 1934 C C   . SER A 1 243 ? -2.309  11.923  12.884  1.00 94.31 243 A 1 
ATOM 1935 O O   . SER A 1 243 ? -1.424  11.880  12.035  1.00 93.81 243 A 1 
ATOM 1936 C CB  . SER A 1 243 ? -2.205  13.443  14.882  1.00 94.29 243 A 1 
ATOM 1937 O OG  . SER A 1 243 ? -1.365  14.381  14.233  1.00 91.14 243 A 1 
ATOM 1938 N N   . VAL A 1 244 ? -3.599  11.903  12.581  1.00 95.02 244 A 1 
ATOM 1939 C CA  . VAL A 1 244 ? -4.114  11.826  11.215  1.00 95.35 244 A 1 
ATOM 1940 C C   . VAL A 1 244 ? -5.336  12.719  11.056  1.00 95.76 244 A 1 
ATOM 1941 O O   . VAL A 1 244 ? -6.160  12.836  11.965  1.00 95.59 244 A 1 
ATOM 1942 C CB  . VAL A 1 244 ? -4.400  10.367  10.832  1.00 94.64 244 A 1 
ATOM 1943 C CG1 . VAL A 1 244 ? -5.464  9.724   11.732  1.00 91.66 244 A 1 
ATOM 1944 C CG2 . VAL A 1 244 ? -4.803  10.218  9.366   1.00 91.36 244 A 1 
ATOM 1945 N N   . SER A 1 245 ? -5.459  13.348  9.894   1.00 96.45 245 A 1 
ATOM 1946 C CA  . SER A 1 245 ? -6.654  14.069  9.461   1.00 96.73 245 A 1 
ATOM 1947 C C   . SER A 1 245 ? -7.025  13.654  8.045   1.00 96.81 245 A 1 
ATOM 1948 O O   . SER A 1 245 ? -6.144  13.439  7.217   1.00 96.48 245 A 1 
ATOM 1949 C CB  . SER A 1 245 ? -6.440  15.579  9.528   1.00 96.54 245 A 1 
ATOM 1950 O OG  . SER A 1 245 ? -6.173  15.979  10.859  1.00 91.96 245 A 1 
ATOM 1951 N N   . GLY A 1 246 ? -8.320  13.552  7.770   1.00 96.69 246 A 1 
ATOM 1952 C CA  . GLY A 1 246 ? -8.842  13.184  6.459   1.00 96.81 246 A 1 
ATOM 1953 C C   . GLY A 1 246 ? -9.916  14.148  5.971   1.00 97.02 246 A 1 
ATOM 1954 O O   . GLY A 1 246 ? -10.744 14.617  6.753   1.00 96.54 246 A 1 
ATOM 1955 N N   . TRP A 1 247 ? -9.914  14.427  4.675   1.00 97.85 247 A 1 
ATOM 1956 C CA  . TRP A 1 247 ? -10.870 15.299  3.998   1.00 97.92 247 A 1 
ATOM 1957 C C   . TRP A 1 247 ? -11.531 14.552  2.853   1.00 97.79 247 A 1 
ATOM 1958 O O   . TRP A 1 247 ? -10.858 13.972  2.007   1.00 97.12 247 A 1 
ATOM 1959 C CB  . TRP A 1 247 ? -10.190 16.559  3.467   1.00 97.83 247 A 1 
ATOM 1960 C CG  . TRP A 1 247 ? -9.642  17.485  4.499   1.00 97.84 247 A 1 
ATOM 1961 C CD1 . TRP A 1 247 ? -10.236 18.618  4.938   1.00 97.20 247 A 1 
ATOM 1962 C CD2 . TRP A 1 247 ? -8.387  17.383  5.227   1.00 97.99 247 A 1 
ATOM 1963 N NE1 . TRP A 1 247 ? -9.435  19.226  5.881   1.00 97.23 247 A 1 
ATOM 1964 C CE2 . TRP A 1 247 ? -8.285  18.505  6.101   1.00 97.66 247 A 1 
ATOM 1965 C CE3 . TRP A 1 247 ? -7.323  16.460  5.245   1.00 97.62 247 A 1 
ATOM 1966 C CZ2 . TRP A 1 247 ? -7.186  18.693  6.951   1.00 96.98 247 A 1 
ATOM 1967 C CZ3 . TRP A 1 247 ? -6.218  16.641  6.099   1.00 96.95 247 A 1 
ATOM 1968 C CH2 . TRP A 1 247 ? -6.148  17.750  6.949   1.00 96.53 247 A 1 
ATOM 1969 N N   . PHE A 1 248 ? -12.849 14.610  2.797   1.00 96.51 248 A 1 
ATOM 1970 C CA  . PHE A 1 248 ? -13.613 13.969  1.741   1.00 96.10 248 A 1 
ATOM 1971 C C   . PHE A 1 248 ? -13.576 14.804  0.459   1.00 96.20 248 A 1 
ATOM 1972 O O   . PHE A 1 248 ? -13.794 16.017  0.505   1.00 95.06 248 A 1 
ATOM 1973 C CB  . PHE A 1 248 ? -15.035 13.720  2.242   1.00 94.49 248 A 1 
ATOM 1974 C CG  . PHE A 1 248 ? -15.661 12.512  1.600   1.00 93.15 248 A 1 
ATOM 1975 C CD1 . PHE A 1 248 ? -16.380 12.638  0.406   1.00 89.33 248 A 1 
ATOM 1976 C CD2 . PHE A 1 248 ? -15.478 11.246  2.182   1.00 89.16 248 A 1 
ATOM 1977 C CE1 . PHE A 1 248 ? -16.907 11.498  -0.212  1.00 86.71 248 A 1 
ATOM 1978 C CE2 . PHE A 1 248 ? -16.005 10.110  1.562   1.00 86.32 248 A 1 
ATOM 1979 C CZ  . PHE A 1 248 ? -16.717 10.234  0.362   1.00 86.83 248 A 1 
ATOM 1980 N N   . LEU A 1 249 ? -13.310 14.150  -0.679  1.00 96.65 249 A 1 
ATOM 1981 C CA  . LEU A 1 249 ? -13.252 14.749  -2.009  1.00 96.61 249 A 1 
ATOM 1982 C C   . LEU A 1 249 ? -14.318 14.091  -2.888  1.00 96.28 249 A 1 
ATOM 1983 O O   . LEU A 1 249 ? -14.100 13.012  -3.439  1.00 95.35 249 A 1 
ATOM 1984 C CB  . LEU A 1 249 ? -11.843 14.574  -2.601  1.00 96.66 249 A 1 
ATOM 1985 C CG  . LEU A 1 249 ? -10.685 15.205  -1.811  1.00 96.33 249 A 1 
ATOM 1986 C CD1 . LEU A 1 249 ? -9.366  14.858  -2.504  1.00 94.53 249 A 1 
ATOM 1987 C CD2 . LEU A 1 249 ? -10.799 16.723  -1.734  1.00 94.47 249 A 1 
ATOM 1988 N N   . ASP A 1 250 ? -15.480 14.723  -2.994  1.00 95.54 250 A 1 
ATOM 1989 C CA  . ASP A 1 250 ? -16.636 14.259  -3.770  1.00 94.78 250 A 1 
ATOM 1990 C C   . ASP A 1 250 ? -17.103 15.274  -4.822  1.00 94.45 250 A 1 
ATOM 1991 O O   . ASP A 1 250 ? -17.948 14.961  -5.661  1.00 92.84 250 A 1 
ATOM 1992 C CB  . ASP A 1 250 ? -17.782 13.834  -2.825  1.00 93.38 250 A 1 
ATOM 1993 C CG  . ASP A 1 250 ? -18.213 14.879  -1.784  1.00 93.25 250 A 1 
ATOM 1994 O OD1 . ASP A 1 250 ? -17.813 16.057  -1.898  1.00 90.71 250 A 1 
ATOM 1995 O OD2 . ASP A 1 250 ? -18.882 14.476  -0.795  1.00 89.39 250 A 1 
ATOM 1996 N N   . ALA A 1 251 ? -16.536 16.479  -4.821  1.00 94.17 251 A 1 
ATOM 1997 C CA  . ALA A 1 251 ? -16.844 17.488  -5.819  1.00 93.97 251 A 1 
ATOM 1998 C C   . ALA A 1 251 ? -16.315 17.073  -7.203  1.00 94.17 251 A 1 
ATOM 1999 O O   . ALA A 1 251 ? -15.165 16.661  -7.353  1.00 93.72 251 A 1 
ATOM 2000 C CB  . ALA A 1 251 ? -16.274 18.840  -5.370  1.00 93.49 251 A 1 
ATOM 2001 N N   . GLU A 1 252 ? -17.136 17.262  -8.239  1.00 91.99 252 A 1 
ATOM 2002 C CA  . GLU A 1 252 ? -16.765 16.944  -9.628  1.00 91.78 252 A 1 
ATOM 2003 C C   . GLU A 1 252 ? -15.444 17.600  -10.050 1.00 92.57 252 A 1 
ATOM 2004 O O   . GLU A 1 252 ? -14.633 16.985  -10.749 1.00 92.04 252 A 1 
ATOM 2005 C CB  . GLU A 1 252 ? -17.927 17.365  -10.538 1.00 89.52 252 A 1 
ATOM 2006 C CG  . GLU A 1 252 ? -17.657 17.108  -12.028 1.00 78.97 252 A 1 
ATOM 2007 C CD  . GLU A 1 252 ? -18.912 17.211  -12.904 1.00 75.62 252 A 1 
ATOM 2008 O OE1 . GLU A 1 252 ? -18.805 16.869  -14.105 1.00 67.24 252 A 1 
ATOM 2009 O OE2 . GLU A 1 252 ? -19.999 17.542  -12.381 1.00 67.83 252 A 1 
ATOM 2010 N N   . SER A 1 253 ? -15.172 18.820  -9.579  1.00 92.14 253 A 1 
ATOM 2011 C CA  . SER A 1 253 ? -13.916 19.522  -9.850  1.00 92.61 253 A 1 
ATOM 2012 C C   . SER A 1 253 ? -12.689 18.826  -9.254  1.00 93.63 253 A 1 
ATOM 2013 O O   . SER A 1 253 ? -11.605 18.909  -9.827  1.00 93.34 253 A 1 
ATOM 2014 C CB  . SER A 1 253 ? -13.989 20.953  -9.308  1.00 91.86 253 A 1 
ATOM 2015 O OG  . SER A 1 253 ? -14.170 20.983  -7.907  1.00 85.28 253 A 1 
ATOM 2016 N N   . ASP A 1 254 ? -12.839 18.157  -8.109  1.00 94.98 254 A 1 
ATOM 2017 C CA  . ASP A 1 254 ? -11.746 17.440  -7.455  1.00 95.65 254 A 1 
ATOM 2018 C C   . ASP A 1 254 ? -11.531 16.077  -8.110  1.00 96.45 254 A 1 
ATOM 2019 O O   . ASP A 1 254 ? -10.396 15.708  -8.403  1.00 96.52 254 A 1 
ATOM 2020 C CB  . ASP A 1 254 ? -12.008 17.319  -5.947  1.00 95.61 254 A 1 
ATOM 2021 C CG  . ASP A 1 254 ? -12.060 18.686  -5.252  1.00 94.70 254 A 1 
ATOM 2022 O OD1 . ASP A 1 254 ? -11.350 19.617  -5.712  1.00 92.10 254 A 1 
ATOM 2023 O OD2 . ASP A 1 254 ? -12.833 18.805  -4.280  1.00 91.79 254 A 1 
ATOM 2024 N N   . LEU A 1 255 ? -12.621 15.376  -8.450  1.00 94.54 255 A 1 
ATOM 2025 C CA  . LEU A 1 255 ? -12.569 14.109  -9.183  1.00 94.97 255 A 1 
ATOM 2026 C C   . LEU A 1 255 ? -11.938 14.283  -10.572 1.00 95.54 255 A 1 
ATOM 2027 O O   . LEU A 1 255 ? -11.072 13.497  -10.960 1.00 95.52 255 A 1 
ATOM 2028 C CB  . LEU A 1 255 ? -13.988 13.518  -9.289  1.00 94.80 255 A 1 
ATOM 2029 C CG  . LEU A 1 255 ? -14.698 13.251  -7.947  1.00 93.84 255 A 1 
ATOM 2030 C CD1 . LEU A 1 255 ? -16.065 12.623  -8.200  1.00 91.15 255 A 1 
ATOM 2031 C CD2 . LEU A 1 255 ? -13.908 12.317  -7.034  1.00 90.90 255 A 1 
ATOM 2032 N N   . SER A 1 256 ? -12.322 15.344  -11.288 1.00 93.45 256 A 1 
ATOM 2033 C CA  . SER A 1 256 ? -11.736 15.695  -12.588 1.00 93.17 256 A 1 
ATOM 2034 C C   . SER A 1 256 ? -10.251 16.025  -12.457 1.00 93.71 256 A 1 
ATOM 2035 O O   . SER A 1 256 ? -9.436  15.507  -13.214 1.00 93.58 256 A 1 
ATOM 2036 C CB  . SER A 1 256 ? -12.466 16.880  -13.227 1.00 92.04 256 A 1 
ATOM 2037 O OG  . SER A 1 256 ? -13.839 16.593  -13.388 1.00 81.36 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -9.868  16.801  -11.451 1.00 95.50 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -8.469  17.134  -11.192 1.00 95.92 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -7.616  15.887  -10.913 1.00 96.49 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -6.520  15.757  -11.457 1.00 96.31 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -8.403  18.122  -10.022 1.00 95.93 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -6.990  18.489  -9.623  1.00 96.11 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -6.361  17.825  -8.556  1.00 94.50 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -6.293  19.472  -10.345 1.00 94.98 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -5.040  18.149  -8.210  1.00 94.39 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -4.973  19.797  -9.999  1.00 94.39 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -4.345  19.135  -8.929  1.00 94.90 257 A 1 
ATOM 2049 N N   . ILE A 1 258 ? -8.114  14.958  -10.096 1.00 96.78 258 A 1 
ATOM 2050 C CA  . ILE A 1 258 ? -7.440  13.680  -9.818  1.00 97.14 258 A 1 
ATOM 2051 C C   . ILE A 1 258 ? -7.258  12.889  -11.117 1.00 97.16 258 A 1 
ATOM 2052 O O   . ILE A 1 258 ? -6.149  12.447  -11.414 1.00 97.03 258 A 1 
ATOM 2053 C CB  . ILE A 1 258 ? -8.220  12.876  -8.747  1.00 97.33 258 A 1 
ATOM 2054 C CG1 . ILE A 1 258 ? -8.115  13.571  -7.371  1.00 96.89 258 A 1 
ATOM 2055 C CG2 . ILE A 1 258 ? -7.696  11.432  -8.631  1.00 96.82 258 A 1 
ATOM 2056 C CD1 . ILE A 1 258 ? -9.162  13.099  -6.352  1.00 95.22 258 A 1 
ATOM 2057 N N   . ALA A 1 259 ? -8.322  12.750  -11.916 1.00 96.06 259 A 1 
ATOM 2058 C CA  . ALA A 1 259 ? -8.280  12.032  -13.186 1.00 95.69 259 A 1 
ATOM 2059 C C   . ALA A 1 259 ? -7.263  12.641  -14.169 1.00 95.54 259 A 1 
ATOM 2060 O O   . ALA A 1 259 ? -6.470  11.914  -14.769 1.00 95.28 259 A 1 
ATOM 2061 C CB  . ALA A 1 259 ? -9.697  12.015  -13.776 1.00 95.21 259 A 1 
ATOM 2062 N N   . GLU A 1 260 ? -7.241  13.962  -14.308 1.00 95.47 260 A 1 
ATOM 2063 C CA  . GLU A 1 260 ? -6.308  14.681  -15.189 1.00 94.87 260 A 1 
ATOM 2064 C C   . GLU A 1 260 ? -4.846  14.512  -14.760 1.00 95.11 260 A 1 
ATOM 2065 O O   . GLU A 1 260 ? -3.980  14.233  -15.593 1.00 94.62 260 A 1 
ATOM 2066 C CB  . GLU A 1 260 ? -6.648  16.178  -15.185 1.00 94.08 260 A 1 
ATOM 2067 C CG  . GLU A 1 260 ? -7.913  16.526  -15.985 1.00 79.49 260 A 1 
ATOM 2068 C CD  . GLU A 1 260 ? -8.320  18.002  -15.821 1.00 73.18 260 A 1 
ATOM 2069 O OE1 . GLU A 1 260 ? -9.429  18.345  -16.277 1.00 64.12 260 A 1 
ATOM 2070 O OE2 . GLU A 1 260 ? -7.517  18.789  -15.256 1.00 65.41 260 A 1 
ATOM 2071 N N   . LYS A 1 261 ? -4.553  14.653  -13.466 1.00 96.62 261 A 1 
ATOM 2072 C CA  . LYS A 1 261 ? -3.185  14.526  -12.946 1.00 96.51 261 A 1 
ATOM 2073 C C   . LYS A 1 261 ? -2.667  13.097  -13.046 1.00 96.79 261 A 1 
ATOM 2074 O O   . LYS A 1 261 ? -1.536  12.893  -13.492 1.00 96.51 261 A 1 
ATOM 2075 C CB  . LYS A 1 261 ? -3.116  15.056  -11.502 1.00 96.55 261 A 1 
ATOM 2076 C CG  . LYS A 1 261 ? -3.212  16.593  -11.400 1.00 93.92 261 A 1 
ATOM 2077 C CD  . LYS A 1 261 ? -1.971  17.275  -12.000 1.00 90.76 261 A 1 
ATOM 2078 C CE  . LYS A 1 261 ? -1.985  18.788  -11.787 1.00 86.45 261 A 1 
ATOM 2079 N NZ  . LYS A 1 261 ? -0.764  19.408  -12.353 1.00 78.40 261 A 1 
ATOM 2080 N N   . LEU A 1 262 ? -3.488  12.107  -12.721 1.00 96.98 262 A 1 
ATOM 2081 C CA  . LEU A 1 262 ? -3.106  10.704  -12.872 1.00 96.93 262 A 1 
ATOM 2082 C C   . LEU A 1 262 ? -2.951  10.302  -14.344 1.00 96.62 262 A 1 
ATOM 2083 O O   . LEU A 1 262 ? -2.032  9.556   -14.675 1.00 96.31 262 A 1 
ATOM 2084 C CB  . LEU A 1 262 ? -4.130  9.815   -12.157 1.00 97.12 262 A 1 
ATOM 2085 C CG  . LEU A 1 262 ? -4.078  9.913   -10.622 1.00 96.59 262 A 1 
ATOM 2086 C CD1 . LEU A 1 262 ? -5.251  9.139   -10.039 1.00 95.23 262 A 1 
ATOM 2087 C CD2 . LEU A 1 262 ? -2.788  9.325   -10.046 1.00 95.29 262 A 1 
ATOM 2088 N N   . ASP A 1 263 ? -3.767  10.835  -15.251 1.00 95.95 263 A 1 
ATOM 2089 C CA  . ASP A 1 263 ? -3.563  10.635  -16.690 1.00 95.24 263 A 1 
ATOM 2090 C C   . ASP A 1 263 ? -2.239  11.222  -17.182 1.00 94.53 263 A 1 
ATOM 2091 O O   . ASP A 1 263 ? -1.533  10.596  -17.978 1.00 93.86 263 A 1 
ATOM 2092 C CB  . ASP A 1 263 ? -4.704  11.276  -17.471 1.00 94.64 263 A 1 
ATOM 2093 C CG  . ASP A 1 263 ? -4.490  11.127  -18.986 1.00 93.43 263 A 1 
ATOM 2094 O OD1 . ASP A 1 263 ? -4.279  9.996   -19.466 1.00 89.00 263 A 1 
ATOM 2095 O OD2 . ASP A 1 263 ? -4.633  12.127  -19.717 1.00 87.76 263 A 1 
ATOM 2096 N N   . ALA A 1 264 ? -1.868  12.407  -16.695 1.00 95.94 264 A 1 
ATOM 2097 C CA  . ALA A 1 264 ? -0.581  13.004  -17.027 1.00 95.28 264 A 1 
ATOM 2098 C C   . ALA A 1 264 ? 0.588   12.122  -16.551 1.00 94.71 264 A 1 
ATOM 2099 O O   . ALA A 1 264 ? 1.518   11.871  -17.323 1.00 93.65 264 A 1 
ATOM 2100 C CB  . ALA A 1 264 ? -0.530  14.420  -16.451 1.00 95.15 264 A 1 
ATOM 2101 N N   . LEU A 1 265 ? 0.509   11.580  -15.330 1.00 95.94 265 A 1 
ATOM 2102 C CA  . LEU A 1 265 ? 1.489   10.622  -14.806 1.00 95.70 265 A 1 
ATOM 2103 C C   . LEU A 1 265 ? 1.527   9.331   -15.634 1.00 95.08 265 A 1 
ATOM 2104 O O   . LEU A 1 265 ? 2.610   8.862   -15.993 1.00 94.43 265 A 1 
ATOM 2105 C CB  . LEU A 1 265 ? 1.180   10.303  -13.328 1.00 96.06 265 A 1 
ATOM 2106 C CG  . LEU A 1 265 ? 1.390   11.469  -12.348 1.00 94.95 265 A 1 
ATOM 2107 C CD1 . LEU A 1 265 ? 0.944   11.054  -10.949 1.00 93.03 265 A 1 
ATOM 2108 C CD2 . LEU A 1 265 ? 2.856   11.889  -12.265 1.00 92.88 265 A 1 
ATOM 2109 N N   . CYS A 1 266 ? 0.371   8.790   -16.000 1.00 95.69 266 A 1 
ATOM 2110 C CA  . CYS A 1 266 ? 0.259   7.583   -16.819 1.00 94.83 266 A 1 
ATOM 2111 C C   . CYS A 1 266 ? 0.907   7.778   -18.198 1.00 93.48 266 A 1 
ATOM 2112 O O   . CYS A 1 266 ? 1.758   6.981   -18.605 1.00 92.08 266 A 1 
ATOM 2113 C CB  . CYS A 1 266 ? -1.224  7.202   -16.930 1.00 94.83 266 A 1 
ATOM 2114 S SG  . CYS A 1 266 ? -1.371  5.588   -17.744 1.00 93.64 266 A 1 
ATOM 2115 N N   . ARG A 1 267 ? 0.600   8.868   -18.894 1.00 93.69 267 A 1 
ATOM 2116 C CA  . ARG A 1 267 ? 1.209   9.207   -20.192 1.00 92.62 267 A 1 
ATOM 2117 C C   . ARG A 1 267 ? 2.723   9.382   -20.091 1.00 91.78 267 A 1 
ATOM 2118 O O   . ARG A 1 267 ? 3.447   8.885   -20.952 1.00 90.32 267 A 1 
ATOM 2119 C CB  . ARG A 1 267 ? 0.560   10.474  -20.765 1.00 92.50 267 A 1 
ATOM 2120 C CG  . ARG A 1 267 ? -0.843  10.190  -21.321 1.00 89.01 267 A 1 
ATOM 2121 C CD  . ARG A 1 267 ? -1.427  11.434  -22.004 1.00 86.18 267 A 1 
ATOM 2122 N NE  . ARG A 1 267 ? -1.864  12.447  -21.033 1.00 78.45 267 A 1 
ATOM 2123 C CZ  . ARG A 1 267 ? -1.985  13.746  -21.223 1.00 74.17 267 A 1 
ATOM 2124 N NH1 . ARG A 1 267 ? -1.654  14.318  -22.347 1.00 65.10 267 A 1 
ATOM 2125 N NH2 . ARG A 1 267 ? -2.465  14.491  -20.274 1.00 64.25 267 A 1 
ATOM 2126 N N   . ARG A 1 268 ? 3.198   10.031  -19.040 1.00 92.56 268 A 1 
ATOM 2127 C CA  . ARG A 1 268 ? 4.635   10.197  -18.784 1.00 91.55 268 A 1 
ATOM 2128 C C   . ARG A 1 268 ? 5.328   8.850   -18.549 1.00 91.26 268 A 1 
ATOM 2129 O O   . ARG A 1 268 ? 6.426   8.637   -19.053 1.00 88.78 268 A 1 
ATOM 2130 C CB  . ARG A 1 268 ? 4.822   11.175  -17.607 1.00 90.24 268 A 1 
ATOM 2131 C CG  . ARG A 1 268 ? 6.296   11.500  -17.336 1.00 81.31 268 A 1 
ATOM 2132 C CD  . ARG A 1 268 ? 6.455   12.622  -16.297 1.00 79.97 268 A 1 
ATOM 2133 N NE  . ARG A 1 268 ? 6.008   12.225  -14.947 1.00 70.83 268 A 1 
ATOM 2134 C CZ  . ARG A 1 268 ? 5.972   13.019  -13.886 1.00 66.08 268 A 1 
ATOM 2135 N NH1 . ARG A 1 268 ? 6.254   14.282  -13.944 1.00 59.61 268 A 1 
ATOM 2136 N NH2 . ARG A 1 268 ? 5.657   12.549  -12.719 1.00 54.52 268 A 1 
ATOM 2137 N N   . SER A 1 269 ? 4.679   7.929   -17.853 1.00 91.15 269 A 1 
ATOM 2138 C CA  . SER A 1 269 ? 5.244   6.618   -17.510 1.00 89.67 269 A 1 
ATOM 2139 C C   . SER A 1 269 ? 5.577   5.752   -18.729 1.00 88.09 269 A 1 
ATOM 2140 O O   . SER A 1 269 ? 6.605   5.077   -18.733 1.00 85.61 269 A 1 
ATOM 2141 C CB  . SER A 1 269 ? 4.311   5.871   -16.551 1.00 89.67 269 A 1 
ATOM 2142 O OG  . SER A 1 269 ? 3.228   5.257   -17.218 1.00 85.75 269 A 1 
ATOM 2143 N N   . ALA A 1 270 ? 4.776   5.829   -19.797 1.00 88.19 270 A 1 
ATOM 2144 C CA  . ALA A 1 270 ? 4.967   5.025   -21.005 1.00 85.78 270 A 1 
ATOM 2145 C C   . ALA A 1 270 ? 6.313   5.298   -21.709 1.00 83.57 270 A 1 
ATOM 2146 O O   . ALA A 1 270 ? 6.916   4.384   -22.269 1.00 76.33 270 A 1 
ATOM 2147 C CB  . ALA A 1 270 ? 3.787   5.296   -21.949 1.00 83.55 270 A 1 
ATOM 2148 N N   . GLY A 1 271 ? 6.787   6.546   -21.669 1.00 83.33 271 A 1 
ATOM 2149 C CA  . GLY A 1 271 ? 8.097   6.912   -22.220 1.00 82.14 271 A 1 
ATOM 2150 C C   . GLY A 1 271 ? 9.243   6.788   -21.215 1.00 82.29 271 A 1 
ATOM 2151 O O   . GLY A 1 271 ? 10.386  6.584   -21.606 1.00 77.42 271 A 1 
ATOM 2152 N N   . ARG A 1 272 ? 8.946   6.899   -19.920 1.00 83.42 272 A 1 
ATOM 2153 C CA  . ARG A 1 272 ? 9.966   6.920   -18.859 1.00 83.17 272 A 1 
ATOM 2154 C C   . ARG A 1 272 ? 10.576  5.545   -18.575 1.00 83.02 272 A 1 
ATOM 2155 O O   . ARG A 1 272 ? 11.743  5.461   -18.204 1.00 79.87 272 A 1 
ATOM 2156 C CB  . ARG A 1 272 ? 9.348   7.540   -17.596 1.00 81.77 272 A 1 
ATOM 2157 C CG  . ARG A 1 272 ? 10.388  7.832   -16.507 1.00 77.71 272 A 1 
ATOM 2158 C CD  . ARG A 1 272 ? 9.726   8.608   -15.360 1.00 77.40 272 A 1 
ATOM 2159 N NE  . ARG A 1 272 ? 10.692  9.001   -14.312 1.00 74.10 272 A 1 
ATOM 2160 C CZ  . ARG A 1 272 ? 10.448  9.871   -13.348 1.00 71.83 272 A 1 
ATOM 2161 N NH1 . ARG A 1 272 ? 9.312   10.490  -13.246 1.00 66.08 272 A 1 
ATOM 2162 N NH2 . ARG A 1 272 ? 11.340  10.143  -12.444 1.00 63.31 272 A 1 
ATOM 2163 N N   . TYR A 1 273 ? 9.801   4.486   -18.753 1.00 83.05 273 A 1 
ATOM 2164 C CA  . TYR A 1 273 ? 10.207  3.108   -18.460 1.00 80.82 273 A 1 
ATOM 2165 C C   . TYR A 1 273 ? 10.250  2.240   -19.724 1.00 77.61 273 A 1 
ATOM 2166 O O   . TYR A 1 273 ? 9.803   1.092   -19.714 1.00 71.42 273 A 1 
ATOM 2167 C CB  . TYR A 1 273 ? 9.319   2.508   -17.362 1.00 80.83 273 A 1 
ATOM 2168 C CG  . TYR A 1 273 ? 8.989   3.423   -16.198 1.00 83.51 273 A 1 
ATOM 2169 C CD1 . TYR A 1 273 ? 9.998   4.050   -15.437 1.00 79.89 273 A 1 
ATOM 2170 C CD2 . TYR A 1 273 ? 7.635   3.652   -15.893 1.00 81.98 273 A 1 
ATOM 2171 C CE1 . TYR A 1 273 ? 9.650   4.921   -14.386 1.00 80.44 273 A 1 
ATOM 2172 C CE2 . TYR A 1 273 ? 7.284   4.515   -14.847 1.00 81.24 273 A 1 
ATOM 2173 C CZ  . TYR A 1 273 ? 8.286   5.157   -14.096 1.00 82.81 273 A 1 
ATOM 2174 O OH  . TYR A 1 273 ? 7.919   6.005   -13.113 1.00 80.98 273 A 1 
ATOM 2175 N N   . SER A 1 274 ? 10.746  2.794   -20.833 1.00 76.48 274 A 1 
ATOM 2176 C CA  . SER A 1 274 ? 10.998  2.024   -22.051 1.00 72.95 274 A 1 
ATOM 2177 C C   . SER A 1 274 ? 11.979  0.883   -21.771 1.00 71.50 274 A 1 
ATOM 2178 O O   . SER A 1 274 ? 12.954  1.071   -21.041 1.00 63.07 274 A 1 
ATOM 2179 C CB  . SER A 1 274 ? 11.545  2.927   -23.157 1.00 67.02 274 A 1 
ATOM 2180 O OG  . SER A 1 274 ? 12.659  3.668   -22.695 1.00 59.81 274 A 1 
ATOM 2181 N N   . GLY A 1 275 ? 11.726  -0.286  -22.364 1.00 68.14 275 A 1 
ATOM 2182 C CA  . GLY A 1 275 ? 12.653  -1.416  -22.294 1.00 66.56 275 A 1 
ATOM 2183 C C   . GLY A 1 275 ? 13.932  -1.170  -23.099 1.00 67.11 275 A 1 
ATOM 2184 O O   . GLY A 1 275 ? 14.026  -0.209  -23.866 1.00 61.62 275 A 1 
ATOM 2185 N N   . ASP A 1 276 ? 14.896  -2.083  -22.970 1.00 63.31 276 A 1 
ATOM 2186 C CA  . ASP A 1 276 ? 16.189  -2.027  -23.676 1.00 63.27 276 A 1 
ATOM 2187 C C   . ASP A 1 276 ? 16.047  -2.078  -25.216 1.00 62.91 276 A 1 
ATOM 2188 O O   . ASP A 1 276 ? 16.983  -1.773  -25.948 1.00 57.34 276 A 1 
ATOM 2189 C CB  . ASP A 1 276 ? 17.083  -3.185  -23.181 1.00 58.84 276 A 1 
ATOM 2190 C CG  . ASP A 1 276 ? 17.423  -3.133  -21.684 1.00 54.77 276 A 1 
ATOM 2191 O OD1 . ASP A 1 276 ? 17.509  -2.020  -21.114 1.00 51.38 276 A 1 
ATOM 2192 O OD2 . ASP A 1 276 ? 17.565  -4.220  -21.087 1.00 49.62 276 A 1 
ATOM 2193 N N   . ASP A 1 277 ? 14.870  -2.433  -25.725 1.00 62.03 277 A 1 
ATOM 2194 C CA  . ASP A 1 277 ? 14.526  -2.452  -27.152 1.00 62.37 277 A 1 
ATOM 2195 C C   . ASP A 1 277 ? 14.110  -1.078  -27.715 1.00 62.48 277 A 1 
ATOM 2196 O O   . ASP A 1 277 ? 13.787  -0.968  -28.906 1.00 57.76 277 A 1 
ATOM 2197 C CB  . ASP A 1 277 ? 13.465  -3.540  -27.405 1.00 58.10 277 A 1 
ATOM 2198 C CG  . ASP A 1 277 ? 12.064  -3.223  -26.878 1.00 52.57 277 A 1 
ATOM 2199 O OD1 . ASP A 1 277 ? 11.922  -2.313  -26.035 1.00 48.98 277 A 1 
ATOM 2200 O OD2 . ASP A 1 277 ? 11.118  -3.887  -27.368 1.00 48.81 277 A 1 
ATOM 2201 N N   . GLY A 1 278 ? 14.108  -0.033  -26.892 1.00 63.39 278 A 1 
ATOM 2202 C CA  . GLY A 1 278 ? 13.765  1.336   -27.281 1.00 63.77 278 A 1 
ATOM 2203 C C   . GLY A 1 278 ? 12.294  1.556   -27.633 1.00 65.35 278 A 1 
ATOM 2204 O O   . GLY A 1 278 ? 11.927  2.651   -28.070 1.00 61.59 278 A 1 
ATOM 2205 N N   . LYS A 1 279 ? 11.422  0.550   -27.449 1.00 66.13 279 A 1 
ATOM 2206 C CA  . LYS A 1 279 ? 9.977   0.712   -27.624 1.00 67.72 279 A 1 
ATOM 2207 C C   . LYS A 1 279 ? 9.355   1.301   -26.364 1.00 68.21 279 A 1 
ATOM 2208 O O   . LYS A 1 279 ? 9.785   1.011   -25.250 1.00 65.06 279 A 1 
ATOM 2209 C CB  . LYS A 1 279 ? 9.316   -0.616  -27.998 1.00 64.28 279 A 1 
ATOM 2210 C CG  . LYS A 1 279 ? 9.798   -1.112  -29.361 1.00 60.58 279 A 1 
ATOM 2211 C CD  . LYS A 1 279 ? 9.156   -2.459  -29.673 1.00 56.32 279 A 1 
ATOM 2212 C CE  . LYS A 1 279 ? 9.764   -3.017  -30.958 1.00 51.79 279 A 1 
ATOM 2213 N NZ  . LYS A 1 279 ? 9.413   -4.443  -31.102 1.00 44.98 279 A 1 
ATOM 2214 N N   . ALA A 1 280 ? 8.318   2.111   -26.552 1.00 69.25 280 A 1 
ATOM 2215 C CA  . ALA A 1 280 ? 7.526   2.595   -25.431 1.00 70.83 280 A 1 
ATOM 2216 C C   . ALA A 1 280 ? 7.015   1.400   -24.616 1.00 72.66 280 A 1 
ATOM 2217 O O   . ALA A 1 280 ? 6.355   0.506   -25.152 1.00 68.22 280 A 1 
ATOM 2218 C CB  . ALA A 1 280 ? 6.388   3.477   -25.954 1.00 66.26 280 A 1 
ATOM 2219 N N   . GLY A 1 281 ? 7.357   1.368   -23.338 1.00 74.15 281 A 1 
ATOM 2220 C CA  . GLY A 1 281 ? 6.901   0.335   -22.422 1.00 75.96 281 A 1 
ATOM 2221 C C   . GLY A 1 281 ? 5.400   0.433   -22.161 1.00 80.30 281 A 1 
ATOM 2222 O O   . GLY A 1 281 ? 4.764   1.462   -22.397 1.00 77.10 281 A 1 
ATOM 2223 N N   . GLN A 1 282 ? 4.827   -0.653  -21.642 1.00 82.68 282 A 1 
ATOM 2224 C CA  . GLN A 1 282 ? 3.473   -0.583  -21.102 1.00 86.15 282 A 1 
ATOM 2225 C C   . GLN A 1 282 ? 3.427   0.447   -19.959 1.00 89.23 282 A 1 
ATOM 2226 O O   . GLN A 1 282 ? 4.331   0.427   -19.111 1.00 87.77 282 A 1 
ATOM 2227 C CB  . GLN A 1 282 ? 3.019   -1.962  -20.602 1.00 83.26 282 A 1 
ATOM 2228 C CG  . GLN A 1 282 ? 2.806   -2.965  -21.742 1.00 77.48 282 A 1 
ATOM 2229 C CD  . GLN A 1 282 ? 1.668   -2.582  -22.684 1.00 71.98 282 A 1 
ATOM 2230 O OE1 . GLN A 1 282 ? 0.769   -1.822  -22.367 1.00 64.32 282 A 1 
ATOM 2231 N NE2 . GLN A 1 282 ? 1.658   -3.087  -23.895 1.00 60.54 282 A 1 
ATOM 2232 N N   . PRO A 1 283 ? 2.403   1.311   -19.901 1.00 88.58 283 A 1 
ATOM 2233 C CA  . PRO A 1 283 ? 2.280   2.290   -18.827 1.00 90.11 283 A 1 
ATOM 2234 C C   . PRO A 1 283 ? 2.368   1.634   -17.446 1.00 91.40 283 A 1 
ATOM 2235 O O   . PRO A 1 283 ? 1.845   0.545   -17.217 1.00 89.95 283 A 1 
ATOM 2236 C CB  . PRO A 1 283 ? 0.939   2.990   -19.045 1.00 87.98 283 A 1 
ATOM 2237 C CG  . PRO A 1 283 ? 0.695   2.833   -20.542 1.00 85.42 283 A 1 
ATOM 2238 C CD  . PRO A 1 283 ? 1.317   1.476   -20.855 1.00 88.86 283 A 1 
ATOM 2239 N N   . PHE A 1 284 ? 3.040   2.307   -16.525 1.00 91.83 284 A 1 
ATOM 2240 C CA  . PHE A 1 284 ? 3.212   1.849   -15.146 1.00 93.22 284 A 1 
ATOM 2241 C C   . PHE A 1 284 ? 2.879   2.997   -14.200 1.00 94.02 284 A 1 
ATOM 2242 O O   . PHE A 1 284 ? 3.693   3.894   -13.987 1.00 93.06 284 A 1 
ATOM 2243 C CB  . PHE A 1 284 ? 4.636   1.312   -14.961 1.00 92.13 284 A 1 
ATOM 2244 C CG  . PHE A 1 284 ? 5.005   0.818   -13.572 1.00 92.55 284 A 1 
ATOM 2245 C CD1 . PHE A 1 284 ? 6.369   0.635   -13.260 1.00 90.03 284 A 1 
ATOM 2246 C CD2 . PHE A 1 284 ? 4.037   0.512   -12.602 1.00 89.71 284 A 1 
ATOM 2247 C CE1 . PHE A 1 284 ? 6.750   0.156   -11.997 1.00 89.35 284 A 1 
ATOM 2248 C CE2 . PHE A 1 284 ? 4.418   0.046   -11.334 1.00 88.84 284 A 1 
ATOM 2249 C CZ  . PHE A 1 284 ? 5.776   -0.131  -11.033 1.00 89.93 284 A 1 
ATOM 2250 N N   . LEU A 1 285 ? 1.664   2.999   -13.677 1.00 94.11 285 A 1 
ATOM 2251 C CA  . LEU A 1 285 ? 1.141   4.109   -12.886 1.00 95.31 285 A 1 
ATOM 2252 C C   . LEU A 1 285 ? 1.325   3.893   -11.383 1.00 95.84 285 A 1 
ATOM 2253 O O   . LEU A 1 285 ? 1.702   4.827   -10.681 1.00 95.56 285 A 1 
ATOM 2254 C CB  . LEU A 1 285 ? -0.327  4.329   -13.281 1.00 95.35 285 A 1 
ATOM 2255 C CG  . LEU A 1 285 ? -0.998  5.531   -12.593 1.00 94.49 285 A 1 
ATOM 2256 C CD1 . LEU A 1 285 ? -0.247  6.843   -12.820 1.00 91.93 285 A 1 
ATOM 2257 C CD2 . LEU A 1 285 ? -2.414  5.692   -13.149 1.00 92.55 285 A 1 
ATOM 2258 N N   . PHE A 1 286 ? 1.095   2.669   -10.907 1.00 96.56 286 A 1 
ATOM 2259 C CA  . PHE A 1 286 ? 1.115   2.349   -9.483  1.00 96.73 286 A 1 
ATOM 2260 C C   . PHE A 1 286 ? 2.059   1.189   -9.170  1.00 96.32 286 A 1 
ATOM 2261 O O   . PHE A 1 286 ? 1.917   0.087   -9.705  1.00 95.50 286 A 1 
ATOM 2262 C CB  . PHE A 1 286 ? -0.302  2.027   -9.003  1.00 96.88 286 A 1 
ATOM 2263 C CG  . PHE A 1 286 ? -1.328  3.114   -9.260  1.00 97.30 286 A 1 
ATOM 2264 C CD1 . PHE A 1 286 ? -1.282  4.313   -8.533  1.00 96.09 286 A 1 
ATOM 2265 C CD2 . PHE A 1 286 ? -2.342  2.912   -10.218 1.00 96.44 286 A 1 
ATOM 2266 C CE1 . PHE A 1 286 ? -2.252  5.307   -8.750  1.00 96.05 286 A 1 
ATOM 2267 C CE2 . PHE A 1 286 ? -3.312  3.905   -10.432 1.00 95.99 286 A 1 
ATOM 2268 C CZ  . PHE A 1 286 ? -3.270  5.101   -9.694  1.00 96.57 286 A 1 
ATOM 2269 N N   . ALA A 1 287 ? 2.979   1.422   -8.246  1.00 95.76 287 A 1 
ATOM 2270 C CA  . ALA A 1 287 ? 3.800   0.392   -7.629  1.00 95.33 287 A 1 
ATOM 2271 C C   . ALA A 1 287 ? 3.203   0.006   -6.270  1.00 95.19 287 A 1 
ATOM 2272 O O   . ALA A 1 287 ? 2.911   0.886   -5.460  1.00 94.72 287 A 1 
ATOM 2273 C CB  . ALA A 1 287 ? 5.234   0.922   -7.510  1.00 94.91 287 A 1 
ATOM 2274 N N   . VAL A 1 288 ? 3.029   -1.286  -5.987  1.00 94.12 288 A 1 
ATOM 2275 C CA  . VAL A 1 288 ? 2.542   -1.738  -4.672  1.00 93.27 288 A 1 
ATOM 2276 C C   . VAL A 1 288 ? 3.657   -1.578  -3.641  1.00 91.67 288 A 1 
ATOM 2277 O O   . VAL A 1 288 ? 4.535   -2.428  -3.537  1.00 89.51 288 A 1 
ATOM 2278 C CB  . VAL A 1 288 ? 2.004   -3.180  -4.714  1.00 92.94 288 A 1 
ATOM 2279 C CG1 . VAL A 1 288 ? 1.356   -3.545  -3.372  1.00 90.26 288 A 1 
ATOM 2280 C CG2 . VAL A 1 288 ? 0.947   -3.368  -5.810  1.00 91.02 288 A 1 
ATOM 2281 N N   . GLY A 1 289 ? 3.645   -0.471  -2.891  1.00 90.50 289 A 1 
ATOM 2282 C CA  . GLY A 1 289 ? 4.660   -0.177  -1.879  1.00 88.11 289 A 1 
ATOM 2283 C C   . GLY A 1 289 ? 4.583   -1.104  -0.666  1.00 86.94 289 A 1 
ATOM 2284 O O   . GLY A 1 289 ? 5.607   -1.562  -0.173  1.00 83.63 289 A 1 
ATOM 2285 N N   . ASP A 1 290 ? 3.368   -1.424  -0.223  1.00 88.68 290 A 1 
ATOM 2286 C CA  . ASP A 1 290 ? 3.096   -2.329  0.893   1.00 87.98 290 A 1 
ATOM 2287 C C   . ASP A 1 290 ? 1.782   -3.086  0.657   1.00 87.92 290 A 1 
ATOM 2288 O O   . ASP A 1 290 ? 0.899   -2.611  -0.066  1.00 85.57 290 A 1 
ATOM 2289 C CB  . ASP A 1 290 ? 3.061   -1.515  2.199   1.00 85.78 290 A 1 
ATOM 2290 C CG  . ASP A 1 290 ? 3.094   -2.358  3.478   1.00 82.43 290 A 1 
ATOM 2291 O OD1 . ASP A 1 290 ? 3.317   -3.584  3.377   1.00 78.68 290 A 1 
ATOM 2292 O OD2 . ASP A 1 290 ? 2.884   -1.738  4.549   1.00 76.36 290 A 1 
ATOM 2293 N N   . GLY A 1 291 ? 1.643   -4.272  1.234   1.00 87.13 291 A 1 
ATOM 2294 C CA  . GLY A 1 291 ? 0.458   -5.106  1.053   1.00 88.11 291 A 1 
ATOM 2295 C C   . GLY A 1 291 ? 0.406   -5.870  -0.278  1.00 89.71 291 A 1 
ATOM 2296 O O   . GLY A 1 291 ? -0.687  -6.197  -0.738  1.00 88.50 291 A 1 
ATOM 2297 N N   . ASN A 1 292 ? 1.552   -6.228  -0.882  1.00 87.97 292 A 1 
ATOM 2298 C CA  . ASN A 1 292 ? 1.621   -7.047  -2.105  1.00 88.93 292 A 1 
ATOM 2299 C C   . ASN A 1 292 ? 0.766   -8.326  -2.003  1.00 90.08 292 A 1 
ATOM 2300 O O   . ASN A 1 292 ? -0.068  -8.588  -2.866  1.00 89.39 292 A 1 
ATOM 2301 C CB  . ASN A 1 292 ? 3.096   -7.404  -2.409  1.00 87.50 292 A 1 
ATOM 2302 C CG  . ASN A 1 292 ? 3.853   -6.263  -3.059  1.00 80.87 292 A 1 
ATOM 2303 O OD1 . ASN A 1 292 ? 3.729   -6.002  -4.240  1.00 73.76 292 A 1 
ATOM 2304 N ND2 . ASN A 1 292 ? 4.638   -5.530  -2.307  1.00 71.37 292 A 1 
ATOM 2305 N N   . HIS A 1 293 ? 0.896   -9.079  -0.904  1.00 89.95 293 A 1 
ATOM 2306 C CA  . HIS A 1 293 ? 0.109   -10.296 -0.678  1.00 90.67 293 A 1 
ATOM 2307 C C   . HIS A 1 293 ? -1.386  -10.009 -0.476  1.00 92.01 293 A 1 
ATOM 2308 O O   . HIS A 1 293 ? -2.218  -10.806 -0.893  1.00 91.79 293 A 1 
ATOM 2309 C CB  . HIS A 1 293 ? 0.657   -11.059 0.533   1.00 89.28 293 A 1 
ATOM 2310 C CG  . HIS A 1 293 ? 2.082   -11.514 0.365   1.00 87.12 293 A 1 
ATOM 2311 N ND1 . HIS A 1 293 ? 3.212   -10.760 0.609   1.00 78.93 293 A 1 
ATOM 2312 C CD2 . HIS A 1 293 ? 2.492   -12.740 -0.077  1.00 77.64 293 A 1 
ATOM 2313 C CE1 . HIS A 1 293 ? 4.282   -11.511 0.307   1.00 78.93 293 A 1 
ATOM 2314 N NE2 . HIS A 1 293 ? 3.892   -12.726 -0.103  1.00 79.53 293 A 1 
ATOM 2315 N N   . SER A 1 294 ? -1.746  -8.866  0.134   1.00 91.22 294 A 1 
ATOM 2316 C CA  . SER A 1 294 ? -3.146  -8.470  0.320   1.00 91.95 294 A 1 
ATOM 2317 C C   . SER A 1 294 ? -3.816  -8.138  -1.011  1.00 93.43 294 A 1 
ATOM 2318 O O   . SER A 1 294 ? -4.949  -8.557  -1.247  1.00 93.49 294 A 1 
ATOM 2319 C CB  . SER A 1 294 ? -3.247  -7.270  1.268   1.00 90.74 294 A 1 
ATOM 2320 O OG  . SER A 1 294 ? -2.644  -7.588  2.508   1.00 84.60 294 A 1 
ATOM 2321 N N   . LEU A 1 295 ? -3.112  -7.443  -1.916  1.00 91.98 295 A 1 
ATOM 2322 C CA  . LEU A 1 295 ? -3.638  -7.146  -3.247  1.00 93.78 295 A 1 
ATOM 2323 C C   . LEU A 1 295 ? -3.735  -8.413  -4.110  1.00 94.51 295 A 1 
ATOM 2324 O O   . LEU A 1 295 ? -4.744  -8.619  -4.780  1.00 94.89 295 A 1 
ATOM 2325 C CB  . LEU A 1 295 ? -2.773  -6.058  -3.911  1.00 94.33 295 A 1 
ATOM 2326 C CG  . LEU A 1 295 ? -3.430  -5.432  -5.160  1.00 93.26 295 A 1 
ATOM 2327 C CD1 . LEU A 1 295 ? -4.763  -4.748  -4.847  1.00 91.29 295 A 1 
ATOM 2328 C CD2 . LEU A 1 295 ? -2.504  -4.366  -5.747  1.00 91.46 295 A 1 
ATOM 2329 N N   . ALA A 1 296 ? -2.744  -9.305  -4.028  1.00 94.33 296 A 1 
ATOM 2330 C CA  . ALA A 1 296 ? -2.783  -10.602 -4.699  1.00 94.62 296 A 1 
ATOM 2331 C C   . ALA A 1 296 ? -3.936  -11.488 -4.186  1.00 95.18 296 A 1 
ATOM 2332 O O   . ALA A 1 296 ? -4.643  -12.102 -4.982  1.00 95.47 296 A 1 
ATOM 2333 C CB  . ALA A 1 296 ? -1.417  -11.277 -4.525  1.00 94.48 296 A 1 
ATOM 2334 N N   . ALA A 1 297 ? -4.190  -11.495 -2.873  1.00 94.30 297 A 1 
ATOM 2335 C CA  . ALA A 1 297 ? -5.340  -12.188 -2.294  1.00 94.19 297 A 1 
ATOM 2336 C C   . ALA A 1 297 ? -6.673  -11.585 -2.765  1.00 94.99 297 A 1 
ATOM 2337 O O   . ALA A 1 297 ? -7.594  -12.322 -3.116  1.00 95.15 297 A 1 
ATOM 2338 C CB  . ALA A 1 297 ? -5.210  -12.153 -0.768  1.00 93.57 297 A 1 
ATOM 2339 N N   . ALA A 1 298 ? -6.777  -10.252 -2.841  1.00 94.64 298 A 1 
ATOM 2340 C CA  . ALA A 1 298 ? -7.953  -9.580  -3.388  1.00 95.07 298 A 1 
ATOM 2341 C C   . ALA A 1 298 ? -8.196  -9.967  -4.855  1.00 95.53 298 A 1 
ATOM 2342 O O   . ALA A 1 298 ? -9.332  -10.275 -5.220  1.00 95.64 298 A 1 
ATOM 2343 C CB  . ALA A 1 298 ? -7.794  -8.065  -3.210  1.00 95.28 298 A 1 
ATOM 2344 N N   . LYS A 1 299 ? -7.133  -10.031 -5.677  1.00 95.87 299 A 1 
ATOM 2345 C CA  . LYS A 1 299 ? -7.195  -10.530 -7.058  1.00 96.08 299 A 1 
ATOM 2346 C C   . LYS A 1 299 ? -7.673  -11.979 -7.100  1.00 96.20 299 A 1 
ATOM 2347 O O   . LYS A 1 299 ? -8.566  -12.282 -7.879  1.00 95.93 299 A 1 
ATOM 2348 C CB  . LYS A 1 299 ? -5.829  -10.351 -7.743  1.00 95.82 299 A 1 
ATOM 2349 C CG  . LYS A 1 299 ? -5.760  -10.842 -9.204  1.00 95.03 299 A 1 
ATOM 2350 C CD  . LYS A 1 299 ? -6.737  -10.112 -10.144 1.00 93.15 299 A 1 
ATOM 2351 C CE  . LYS A 1 299 ? -6.458  -10.476 -11.603 1.00 90.59 299 A 1 
ATOM 2352 N NZ  . LYS A 1 299 ? -7.364  -9.767  -12.546 1.00 86.89 299 A 1 
ATOM 2353 N N   . GLY A 1 300 ? -7.153  -12.851 -6.235  1.00 95.94 300 A 1 
ATOM 2354 C CA  . GLY A 1 300 ? -7.592  -14.245 -6.149  1.00 95.72 300 A 1 
ATOM 2355 C C   . GLY A 1 300 ? -9.092  -14.386 -5.880  1.00 96.06 300 A 1 
ATOM 2356 O O   . GLY A 1 300 ? -9.776  -15.106 -6.602  1.00 95.67 300 A 1 
ATOM 2357 N N   . ILE A 1 301 ? -9.639  -13.632 -4.919  1.00 95.85 301 A 1 
ATOM 2358 C CA  . ILE A 1 301 ? -11.085 -13.620 -4.628  1.00 95.66 301 A 1 
ATOM 2359 C C   . ILE A 1 301 ? -11.899 -13.078 -5.806  1.00 95.41 301 A 1 
ATOM 2360 O O   . ILE A 1 301 ? -12.991 -13.576 -6.084  1.00 94.99 301 A 1 
ATOM 2361 C CB  . ILE A 1 301 ? -11.368 -12.817 -3.341  1.00 95.65 301 A 1 
ATOM 2362 C CG1 . ILE A 1 301 ? -10.731 -13.482 -2.103  1.00 94.12 301 A 1 
ATOM 2363 C CG2 . ILE A 1 301 ? -12.873 -12.602 -3.096  1.00 94.69 301 A 1 
ATOM 2364 C CD1 . ILE A 1 301 ? -11.224 -14.903 -1.797  1.00 89.54 301 A 1 
ATOM 2365 N N   . TRP A 1 302 ? -11.387 -12.081 -6.515  1.00 95.74 302 A 1 
ATOM 2366 C CA  . TRP A 1 302 ? -12.045 -11.583 -7.717  1.00 95.54 302 A 1 
ATOM 2367 C C   . TRP A 1 302 ? -12.089 -12.635 -8.832  1.00 95.30 302 A 1 
ATOM 2368 O O   . TRP A 1 302 ? -13.136 -12.812 -9.456  1.00 94.77 302 A 1 
ATOM 2369 C CB  . TRP A 1 302 ? -11.361 -10.299 -8.184  1.00 95.36 302 A 1 
ATOM 2370 C CG  . TRP A 1 302 ? -11.848 -9.788  -9.503  1.00 95.05 302 A 1 
ATOM 2371 C CD1 . TRP A 1 302 ? -11.068 -9.472  -10.553 1.00 93.85 302 A 1 
ATOM 2372 C CD2 . TRP A 1 302 ? -13.224 -9.561  -9.940  1.00 94.80 302 A 1 
ATOM 2373 N NE1 . TRP A 1 302 ? -11.846 -9.047  -11.603 1.00 93.54 302 A 1 
ATOM 2374 C CE2 . TRP A 1 302 ? -13.189 -9.092  -11.283 1.00 94.05 302 A 1 
ATOM 2375 C CE3 . TRP A 1 302 ? -14.494 -9.716  -9.346  1.00 93.76 302 A 1 
ATOM 2376 C CZ2 . TRP A 1 302 ? -14.356 -8.790  -12.006 1.00 93.18 302 A 1 
ATOM 2377 C CZ3 . TRP A 1 302 ? -15.676 -9.418  -10.063 1.00 92.50 302 A 1 
ATOM 2378 C CH2 . TRP A 1 302 ? -15.603 -8.957  -11.391 1.00 91.98 302 A 1 
ATOM 2379 N N   . GLU A 1 303 ? -11.012 -13.389 -9.054  1.00 95.76 303 A 1 
ATOM 2380 C CA  . GLU A 1 303 ? -10.997 -14.482 -10.036 1.00 95.27 303 A 1 
ATOM 2381 C C   . GLU A 1 303 ? -11.960 -15.620 -9.652  1.00 95.06 303 A 1 
ATOM 2382 O O   . GLU A 1 303 ? -12.708 -16.099 -10.505 1.00 94.30 303 A 1 
ATOM 2383 C CB  . GLU A 1 303 ? -9.570  -15.026 -10.234 1.00 95.06 303 A 1 
ATOM 2384 C CG  . GLU A 1 303 ? -8.540  -14.038 -10.818 1.00 92.69 303 A 1 
ATOM 2385 C CD  . GLU A 1 303 ? -8.953  -13.371 -12.137 1.00 91.82 303 A 1 
ATOM 2386 O OE1 . GLU A 1 303 ? -8.516  -12.225 -12.395 1.00 84.02 303 A 1 
ATOM 2387 O OE2 . GLU A 1 303 ? -9.749  -13.934 -12.917 1.00 85.29 303 A 1 
ATOM 2388 N N   . GLU A 1 304 ? -12.028 -15.994 -8.371  1.00 95.14 304 A 1 
ATOM 2389 C CA  . GLU A 1 304 ? -13.031 -16.947 -7.862  1.00 94.68 304 A 1 
ATOM 2390 C C   . GLU A 1 304 ? -14.463 -16.461 -8.123  1.00 94.20 304 A 1 
ATOM 2391 O O   . GLU A 1 304 ? -15.327 -17.226 -8.572  1.00 92.96 304 A 1 
ATOM 2392 C CB  . GLU A 1 304 ? -12.864 -17.159 -6.341  1.00 94.43 304 A 1 
ATOM 2393 C CG  . GLU A 1 304 ? -11.643 -17.998 -5.932  1.00 92.60 304 A 1 
ATOM 2394 C CD  . GLU A 1 304 ? -11.506 -18.153 -4.398  1.00 93.08 304 A 1 
ATOM 2395 O OE1 . GLU A 1 304 ? -10.518 -18.766 -3.931  1.00 87.61 304 A 1 
ATOM 2396 O OE2 . GLU A 1 304 ? -12.380 -17.689 -3.628  1.00 89.57 304 A 1 
ATOM 2397 N N   . TYR A 1 305 ? -14.724 -15.175 -7.886  1.00 94.43 305 A 1 
ATOM 2398 C CA  . TYR A 1 305 ? -16.029 -14.572 -8.136  1.00 93.44 305 A 1 
ATOM 2399 C C   . TYR A 1 305 ? -16.378 -14.590 -9.626  1.00 92.87 305 A 1 
ATOM 2400 O O   . TYR A 1 305 ? -17.468 -15.035 -9.993  1.00 91.82 305 A 1 
ATOM 2401 C CB  . TYR A 1 305 ? -16.076 -13.153 -7.554  1.00 93.21 305 A 1 
ATOM 2402 C CG  . TYR A 1 305 ? -17.470 -12.557 -7.600  1.00 92.90 305 A 1 
ATOM 2403 C CD1 . TYR A 1 305 ? -17.920 -11.890 -8.753  1.00 90.93 305 A 1 
ATOM 2404 C CD2 . TYR A 1 305 ? -18.340 -12.734 -6.505  1.00 91.07 305 A 1 
ATOM 2405 C CE1 . TYR A 1 305 ? -19.245 -11.420 -8.823  1.00 90.52 305 A 1 
ATOM 2406 C CE2 . TYR A 1 305 ? -19.665 -12.263 -6.570  1.00 90.49 305 A 1 
ATOM 2407 C CZ  . TYR A 1 305 ? -20.122 -11.614 -7.734  1.00 90.62 305 A 1 
ATOM 2408 O OH  . TYR A 1 305 ? -21.409 -11.190 -7.813  1.00 89.09 305 A 1 
ATOM 2409 N N   . LYS A 1 306 ? -15.473 -14.181 -10.507 1.00 92.68 306 A 1 
ATOM 2410 C CA  . LYS A 1 306 ? -15.685 -14.224 -11.964 1.00 91.92 306 A 1 
ATOM 2411 C C   . LYS A 1 306 ? -16.003 -15.633 -12.466 1.00 91.71 306 A 1 
ATOM 2412 O O   . LYS A 1 306 ? -16.898 -15.795 -13.296 1.00 90.56 306 A 1 
ATOM 2413 C CB  . LYS A 1 306 ? -14.450 -13.705 -12.709 1.00 90.15 306 A 1 
ATOM 2414 C CG  . LYS A 1 306 ? -14.333 -12.176 -12.672 1.00 85.83 306 A 1 
ATOM 2415 C CD  . LYS A 1 306 ? -13.261 -11.657 -13.638 1.00 87.44 306 A 1 
ATOM 2416 C CE  . LYS A 1 306 ? -11.865 -12.168 -13.278 1.00 82.62 306 A 1 
ATOM 2417 N NZ  . LYS A 1 306 ? -10.816 -11.558 -14.126 1.00 81.27 306 A 1 
ATOM 2418 N N   . ALA A 1 307 ? -15.278 -16.634 -11.978 1.00 92.11 307 A 1 
ATOM 2419 C CA  . ALA A 1 307 ? -15.468 -18.024 -12.380 1.00 91.44 307 A 1 
ATOM 2420 C C   . ALA A 1 307 ? -16.841 -18.575 -11.964 1.00 90.20 307 A 1 
ATOM 2421 O O   . ALA A 1 307 ? -17.469 -19.312 -12.722 1.00 87.85 307 A 1 
ATOM 2422 C CB  . ALA A 1 307 ? -14.328 -18.851 -11.781 1.00 91.60 307 A 1 
ATOM 2423 N N   . SER A 1 308 ? -17.327 -18.194 -10.778 1.00 91.64 308 A 1 
ATOM 2424 C CA  . SER A 1 308 ? -18.602 -18.675 -10.222 1.00 90.29 308 A 1 
ATOM 2425 C C   . SER A 1 308 ? -19.833 -17.888 -10.686 1.00 88.91 308 A 1 
ATOM 2426 O O   . SER A 1 308 ? -20.935 -18.434 -10.661 1.00 85.57 308 A 1 
ATOM 2427 C CB  . SER A 1 308 ? -18.525 -18.718 -8.694  1.00 89.66 308 A 1 
ATOM 2428 O OG  . SER A 1 308 ? -18.092 -17.485 -8.167  1.00 83.34 308 A 1 
ATOM 2429 N N   . HIS A 1 309 ? -19.673 -16.658 -11.181 1.00 89.61 309 A 1 
ATOM 2430 C CA  . HIS A 1 309 ? -20.776 -15.759 -11.566 1.00 87.96 309 A 1 
ATOM 2431 C C   . HIS A 1 309 ? -20.767 -15.402 -13.059 1.00 86.02 309 A 1 
ATOM 2432 O O   . HIS A 1 309 ? -21.119 -14.295 -13.478 1.00 81.63 309 A 1 
ATOM 2433 C CB  . HIS A 1 309 ? -20.802 -14.529 -10.650 1.00 88.00 309 A 1 
ATOM 2434 C CG  . HIS A 1 309 ? -20.989 -14.876 -9.195  1.00 88.51 309 A 1 
ATOM 2435 N ND1 . HIS A 1 309 ? -20.019 -15.368 -8.364  1.00 78.31 309 A 1 
ATOM 2436 C CD2 . HIS A 1 309 ? -22.143 -14.814 -8.463  1.00 80.46 309 A 1 
ATOM 2437 C CE1 . HIS A 1 309 ? -20.565 -15.610 -7.165  1.00 82.13 309 A 1 
ATOM 2438 N NE2 . HIS A 1 309 ? -21.863 -15.279 -7.170  1.00 84.28 309 A 1 
ATOM 2439 N N   . SER A 1 310 ? -20.385 -16.369 -13.905 1.00 85.36 310 A 1 
ATOM 2440 C CA  . SER A 1 310 ? -20.291 -16.175 -15.358 1.00 82.75 310 A 1 
ATOM 2441 C C   . SER A 1 310 ? -21.631 -15.887 -16.056 1.00 81.55 310 A 1 
ATOM 2442 O O   . SER A 1 310 ? -21.629 -15.462 -17.215 1.00 74.56 310 A 1 
ATOM 2443 C CB  . SER A 1 310 ? -19.621 -17.397 -15.987 1.00 78.53 310 A 1 
ATOM 2444 O OG  . SER A 1 310 ? -20.413 -18.550 -15.789 1.00 71.40 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? -22.768 -16.099 -15.387 1.00 76.35 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? -24.123 -15.862 -15.900 1.00 76.67 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? -24.793 -14.579 -15.358 1.00 77.33 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? -25.916 -14.267 -15.759 1.00 70.90 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? -24.958 -17.113 -15.612 1.00 72.39 311 A 1 
ATOM 2450 N N   . ASP A 1 312 ? -24.139 -13.848 -14.459 1.00 76.99 312 A 1 
ATOM 2451 C CA  . ASP A 1 312 ? -24.703 -12.659 -13.811 1.00 77.79 312 A 1 
ATOM 2452 C C   . ASP A 1 312 ? -24.708 -11.418 -14.721 1.00 77.32 312 A 1 
ATOM 2453 O O   . ASP A 1 312 ? -24.172 -11.403 -15.832 1.00 72.48 312 A 1 
ATOM 2454 C CB  . ASP A 1 312 ? -23.964 -12.379 -12.489 1.00 73.35 312 A 1 
ATOM 2455 C CG  . ASP A 1 312 ? -24.400 -13.289 -11.341 1.00 68.74 312 A 1 
ATOM 2456 O OD1 . ASP A 1 312 ? -25.280 -14.155 -11.555 1.00 66.28 312 A 1 
ATOM 2457 O OD2 . ASP A 1 312 ? -23.885 -13.065 -10.231 1.00 66.31 312 A 1 
ATOM 2458 N N   . SER A 1 313 ? -25.335 -10.343 -14.227 1.00 74.01 313 A 1 
ATOM 2459 C CA  . SER A 1 313 ? -25.343 -9.029  -14.884 1.00 74.38 313 A 1 
ATOM 2460 C C   . SER A 1 313 ? -23.915 -8.551  -15.146 1.00 75.51 313 A 1 
ATOM 2461 O O   . SER A 1 313 ? -23.128 -8.396  -14.216 1.00 70.67 313 A 1 
ATOM 2462 C CB  . SER A 1 313 ? -26.064 -7.990  -14.027 1.00 68.79 313 A 1 
ATOM 2463 O OG  . SER A 1 313 ? -27.424 -8.351  -13.867 1.00 60.42 313 A 1 
ATOM 2464 N N   . ARG A 1 314 ? -23.608 -8.300  -16.416 1.00 79.30 314 A 1 
ATOM 2465 C CA  . ARG A 1 314 ? -22.279 -7.895  -16.881 1.00 79.33 314 A 1 
ATOM 2466 C C   . ARG A 1 314 ? -22.208 -6.394  -17.138 1.00 79.91 314 A 1 
ATOM 2467 O O   . ARG A 1 314 ? -23.176 -5.790  -17.613 1.00 74.29 314 A 1 
ATOM 2468 C CB  . ARG A 1 314 ? -21.889 -8.711  -18.125 1.00 75.26 314 A 1 
ATOM 2469 C CG  . ARG A 1 314 ? -21.664 -10.185 -17.780 1.00 74.03 314 A 1 
ATOM 2470 C CD  . ARG A 1 314 ? -21.326 -10.997 -19.028 1.00 69.98 314 A 1 
ATOM 2471 N NE  . ARG A 1 314 ? -21.047 -12.405 -18.689 1.00 66.35 314 A 1 
ATOM 2472 C CZ  . ARG A 1 314 ? -19.863 -12.996 -18.670 1.00 59.44 314 A 1 
ATOM 2473 N NH1 . ARG A 1 314 ? -18.755 -12.374 -18.972 1.00 55.77 314 A 1 
ATOM 2474 N NH2 . ARG A 1 314 ? -19.766 -14.243 -18.335 1.00 54.64 314 A 1 
ATOM 2475 N N   . GLY A 1 315 ? -21.052 -5.811  -16.833 1.00 78.91 315 A 1 
ATOM 2476 C CA  . GLY A 1 315 ? -20.687 -4.449  -17.209 1.00 79.33 315 A 1 
ATOM 2477 C C   . GLY A 1 315 ? -20.434 -4.312  -18.715 1.00 79.54 315 A 1 
ATOM 2478 O O   . GLY A 1 315 ? -20.552 -5.270  -19.482 1.00 75.65 315 A 1 
ATOM 2479 N N   . GLN A 1 316 ? -20.084 -3.113  -19.142 1.00 77.74 316 A 1 
ATOM 2480 C CA  . GLN A 1 316 ? -19.780 -2.813  -20.553 1.00 77.73 316 A 1 
ATOM 2481 C C   . GLN A 1 316 ? -18.569 -3.598  -21.088 1.00 79.29 316 A 1 
ATOM 2482 O O   . GLN A 1 316 ? -18.485 -3.858  -22.282 1.00 74.59 316 A 1 
ATOM 2483 C CB  . GLN A 1 316 ? -19.523 -1.307  -20.714 1.00 74.14 316 A 1 
ATOM 2484 C CG  . GLN A 1 316 ? -20.784 -0.462  -20.477 1.00 66.32 316 A 1 
ATOM 2485 C CD  . GLN A 1 316 ? -20.543 1.034   -20.681 1.00 59.77 316 A 1 
ATOM 2486 O OE1 . GLN A 1 316 ? -19.460 1.504   -20.976 1.00 54.42 316 A 1 
ATOM 2487 N NE2 . GLN A 1 316 ? -21.560 1.856   -20.532 1.00 50.87 316 A 1 
ATOM 2488 N N   . ASP A 1 317 ? -17.662 -3.984  -20.213 1.00 78.55 317 A 1 
ATOM 2489 C CA  . ASP A 1 317 ? -16.483 -4.806  -20.490 1.00 80.04 317 A 1 
ATOM 2490 C C   . ASP A 1 317 ? -16.777 -6.320  -20.476 1.00 81.01 317 A 1 
ATOM 2491 O O   . ASP A 1 317 ? -15.881 -7.138  -20.671 1.00 76.61 317 A 1 
ATOM 2492 C CB  . ASP A 1 317 ? -15.396 -4.436  -19.474 1.00 77.22 317 A 1 
ATOM 2493 C CG  . ASP A 1 317 ? -15.809 -4.646  -18.008 1.00 76.56 317 A 1 
ATOM 2494 O OD1 . ASP A 1 317 ? -16.958 -5.072  -17.731 1.00 73.74 317 A 1 
ATOM 2495 O OD2 . ASP A 1 317 ? -14.987 -4.318  -17.132 1.00 75.57 317 A 1 
ATOM 2496 N N   . GLY A 1 318 ? -18.039 -6.709  -20.261 1.00 78.87 318 A 1 
ATOM 2497 C CA  . GLY A 1 318 ? -18.454 -8.104  -20.216 1.00 80.66 318 A 1 
ATOM 2498 C C   . GLY A 1 318 ? -18.077 -8.831  -18.920 1.00 83.03 318 A 1 
ATOM 2499 O O   . GLY A 1 318 ? -18.230 -10.051 -18.867 1.00 79.43 318 A 1 
ATOM 2500 N N   . LEU A 1 319 ? -17.616 -8.132  -17.880 1.00 82.79 319 A 1 
ATOM 2501 C CA  . LEU A 1 319 ? -17.292 -8.707  -16.570 1.00 85.37 319 A 1 
ATOM 2502 C C   . LEU A 1 319 ? -18.455 -8.543  -15.572 1.00 85.99 319 A 1 
ATOM 2503 O O   . LEU A 1 319 ? -19.265 -7.627  -15.726 1.00 84.74 319 A 1 
ATOM 2504 C CB  . LEU A 1 319 ? -15.996 -8.076  -16.040 1.00 84.85 319 A 1 
ATOM 2505 C CG  . LEU A 1 319 ? -14.760 -8.329  -16.917 1.00 83.49 319 A 1 
ATOM 2506 C CD1 . LEU A 1 319 ? -13.562 -7.613  -16.312 1.00 80.64 319 A 1 
ATOM 2507 C CD2 . LEU A 1 319 ? -14.422 -9.817  -17.028 1.00 81.48 319 A 1 
ATOM 2508 N N   . PRO A 1 320 ? -18.564 -9.403  -14.544 1.00 84.00 320 A 1 
ATOM 2509 C CA  . PRO A 1 320 ? -19.558 -9.225  -13.488 1.00 84.62 320 A 1 
ATOM 2510 C C   . PRO A 1 320 ? -19.396 -7.874  -12.778 1.00 86.09 320 A 1 
ATOM 2511 O O   . PRO A 1 320 ? -18.282 -7.419  -12.525 1.00 85.68 320 A 1 
ATOM 2512 C CB  . PRO A 1 320 ? -19.367 -10.394 -12.514 1.00 81.93 320 A 1 
ATOM 2513 C CG  . PRO A 1 320 ? -18.628 -11.450 -13.328 1.00 81.09 320 A 1 
ATOM 2514 C CD  . PRO A 1 320 ? -17.801 -10.620 -14.308 1.00 85.70 320 A 1 
ATOM 2515 N N   . VAL A 1 321 ? -20.513 -7.243  -12.417 1.00 86.37 321 A 1 
ATOM 2516 C CA  . VAL A 1 321 ? -20.509 -5.993  -11.643 1.00 86.09 321 A 1 
ATOM 2517 C C   . VAL A 1 321 ? -20.577 -6.335  -10.157 1.00 87.02 321 A 1 
ATOM 2518 O O   . VAL A 1 321 ? -21.647 -6.649  -9.638  1.00 85.65 321 A 1 
ATOM 2519 C CB  . VAL A 1 321 ? -21.655 -5.059  -12.074 1.00 83.37 321 A 1 
ATOM 2520 C CG1 . VAL A 1 321 ? -21.618 -3.743  -11.288 1.00 78.53 321 A 1 
ATOM 2521 C CG2 . VAL A 1 321 ? -21.566 -4.713  -13.565 1.00 79.98 321 A 1 
ATOM 2522 N N   . HIS A 1 322 ? -19.438 -6.290  -9.467  1.00 88.59 322 A 1 
ATOM 2523 C CA  . HIS A 1 322 ? -19.378 -6.591  -8.035  1.00 90.43 322 A 1 
ATOM 2524 C C   . HIS A 1 322 ? -18.272 -5.803  -7.314  1.00 91.07 322 A 1 
ATOM 2525 O O   . HIS A 1 322 ? -17.220 -5.532  -7.882  1.00 90.46 322 A 1 
ATOM 2526 C CB  . HIS A 1 322 ? -19.185 -8.095  -7.836  1.00 90.00 322 A 1 
ATOM 2527 C CG  . HIS A 1 322 ? -19.428 -8.520  -6.412  1.00 88.92 322 A 1 
ATOM 2528 N ND1 . HIS A 1 322 ? -18.478 -8.714  -5.447  1.00 82.36 322 A 1 
ATOM 2529 C CD2 . HIS A 1 322 ? -20.643 -8.711  -5.813  1.00 81.25 322 A 1 
ATOM 2530 C CE1 . HIS A 1 322 ? -19.098 -9.011  -4.292  1.00 82.56 322 A 1 
ATOM 2531 N NE2 . HIS A 1 322 ? -20.422 -9.016  -4.472  1.00 83.76 322 A 1 
ATOM 2532 N N   . ALA A 1 323 ? -18.500 -5.477  -6.036  1.00 90.30 323 A 1 
ATOM 2533 C CA  . ALA A 1 323 ? -17.559 -4.685  -5.241  1.00 91.33 323 A 1 
ATOM 2534 C C   . ALA A 1 323 ? -16.190 -5.369  -5.066  1.00 92.58 323 A 1 
ATOM 2535 O O   . ALA A 1 323 ? -15.179 -4.675  -4.992  1.00 91.53 323 A 1 
ATOM 2536 C CB  . ALA A 1 323 ? -18.210 -4.377  -3.886  1.00 89.86 323 A 1 
ATOM 2537 N N   . CYS A 1 324 ? -16.129 -6.712  -5.050  1.00 92.27 324 A 1 
ATOM 2538 C CA  . CYS A 1 324 ? -14.864 -7.445  -4.914  1.00 92.46 324 A 1 
ATOM 2539 C C   . CYS A 1 324 ? -13.912 -7.302  -6.113  1.00 93.73 324 A 1 
ATOM 2540 O O   . CYS A 1 324 ? -12.746 -7.660  -5.980  1.00 92.62 324 A 1 
ATOM 2541 C CB  . CYS A 1 324 ? -15.132 -8.922  -4.595  1.00 89.14 324 A 1 
ATOM 2542 S SG  . CYS A 1 324 ? -15.811 -9.786  -6.040  1.00 78.58 324 A 1 
ATOM 2543 N N   . ARG A 1 325 ? -14.387 -6.745  -7.253  1.00 93.38 325 A 1 
ATOM 2544 C CA  . ARG A 1 325 ? -13.540 -6.331  -8.378  1.00 94.34 325 A 1 
ATOM 2545 C C   . ARG A 1 325 ? -12.507 -5.285  -7.970  1.00 94.91 325 A 1 
ATOM 2546 O O   . ARG A 1 325 ? -11.441 -5.207  -8.566  1.00 94.57 325 A 1 
ATOM 2547 C CB  . ARG A 1 325 ? -14.434 -5.793  -9.501  1.00 93.54 325 A 1 
ATOM 2548 C CG  . ARG A 1 325 ? -13.629 -5.263  -10.693 1.00 93.41 325 A 1 
ATOM 2549 C CD  . ARG A 1 325 ? -14.542 -4.879  -11.847 1.00 91.77 325 A 1 
ATOM 2550 N NE  . ARG A 1 325 ? -13.778 -4.214  -12.907 1.00 89.32 325 A 1 
ATOM 2551 C CZ  . ARG A 1 325 ? -14.150 -4.016  -14.153 1.00 89.51 325 A 1 
ATOM 2552 N NH1 . ARG A 1 325 ? -15.307 -4.393  -14.604 1.00 84.40 325 A 1 
ATOM 2553 N NH2 . ARG A 1 325 ? -13.345 -3.426  -14.974 1.00 83.32 325 A 1 
ATOM 2554 N N   . TYR A 1 326 ? -12.835 -4.488  -6.973  1.00 94.84 326 A 1 
ATOM 2555 C CA  . TYR A 1 326 ? -11.995 -3.381  -6.535  1.00 94.95 326 A 1 
ATOM 2556 C C   . TYR A 1 326 ? -11.378 -3.681  -5.171  1.00 95.05 326 A 1 
ATOM 2557 O O   . TYR A 1 326 ? -11.960 -4.400  -4.356  1.00 94.13 326 A 1 
ATOM 2558 C CB  . TYR A 1 326 ? -12.808 -2.088  -6.544  1.00 94.24 326 A 1 
ATOM 2559 C CG  . TYR A 1 326 ? -13.502 -1.806  -7.860  1.00 93.35 326 A 1 
ATOM 2560 C CD1 . TYR A 1 326 ? -12.802 -1.184  -8.910  1.00 89.79 326 A 1 
ATOM 2561 C CD2 . TYR A 1 326 ? -14.847 -2.190  -8.049  1.00 90.20 326 A 1 
ATOM 2562 C CE1 . TYR A 1 326 ? -13.440 -0.940  -10.141 1.00 88.11 326 A 1 
ATOM 2563 C CE2 . TYR A 1 326 ? -15.486 -1.949  -9.280  1.00 87.96 326 A 1 
ATOM 2564 C CZ  . TYR A 1 326 ? -14.785 -1.321  -10.327 1.00 88.67 326 A 1 
ATOM 2565 O OH  . TYR A 1 326 ? -15.403 -1.085  -11.516 1.00 85.49 326 A 1 
ATOM 2566 N N   . ALA A 1 327 ? -10.200 -3.107  -4.913  1.00 95.07 327 A 1 
ATOM 2567 C CA  . ALA A 1 327 ? -9.556  -3.122  -3.604  1.00 95.39 327 A 1 
ATOM 2568 C C   . ALA A 1 327 ? -9.404  -1.691  -3.080  1.00 95.78 327 A 1 
ATOM 2569 O O   . ALA A 1 327 ? -8.991  -0.800  -3.829  1.00 95.49 327 A 1 
ATOM 2570 C CB  . ALA A 1 327 ? -8.215  -3.858  -3.707  1.00 95.20 327 A 1 
ATOM 2571 N N   . LEU A 1 328 ? -9.736  -1.472  -1.811  1.00 95.15 328 A 1 
ATOM 2572 C CA  . LEU A 1 328 ? -9.514  -0.194  -1.141  1.00 95.16 328 A 1 
ATOM 2573 C C   . LEU A 1 328 ? -8.022  -0.051  -0.823  1.00 94.55 328 A 1 
ATOM 2574 O O   . LEU A 1 328 ? -7.410  -0.950  -0.244  1.00 93.60 328 A 1 
ATOM 2575 C CB  . LEU A 1 328 ? -10.397 -0.101  0.118   1.00 95.07 328 A 1 
ATOM 2576 C CG  . LEU A 1 328 ? -10.505 1.322   0.700   1.00 93.85 328 A 1 
ATOM 2577 C CD1 . LEU A 1 328 ? -11.313 2.256   -0.207  1.00 91.76 328 A 1 
ATOM 2578 C CD2 . LEU A 1 328 ? -11.212 1.274   2.054   1.00 91.90 328 A 1 
ATOM 2579 N N   . VAL A 1 329 ? -7.443  1.070   -1.230  1.00 95.52 329 A 1 
ATOM 2580 C CA  . VAL A 1 329 ? -6.001  1.325   -1.147  1.00 95.71 329 A 1 
ATOM 2581 C C   . VAL A 1 329 ? -5.728  2.739   -0.665  1.00 95.66 329 A 1 
ATOM 2582 O O   . VAL A 1 329 ? -6.580  3.623   -0.774  1.00 95.66 329 A 1 
ATOM 2583 C CB  . VAL A 1 329 ? -5.295  1.083   -2.497  1.00 95.94 329 A 1 
ATOM 2584 C CG1 . VAL A 1 329 ? -5.571  -0.316  -3.053  1.00 94.94 329 A 1 
ATOM 2585 C CG2 . VAL A 1 329 ? -5.671  2.116   -3.570  1.00 94.52 329 A 1 
ATOM 2586 N N   . GLU A 1 330 ? -4.512  2.965   -0.202  1.00 95.52 330 A 1 
ATOM 2587 C CA  . GLU A 1 330 ? -3.953  4.294   -0.010  1.00 95.32 330 A 1 
ATOM 2588 C C   . GLU A 1 330 ? -2.884  4.560   -1.073  1.00 95.22 330 A 1 
ATOM 2589 O O   . GLU A 1 330 ? -1.967  3.765   -1.241  1.00 94.54 330 A 1 
ATOM 2590 C CB  . GLU A 1 330 ? -3.402  4.404   1.407   1.00 94.63 330 A 1 
ATOM 2591 C CG  . GLU A 1 330 ? -3.031  5.857   1.698   1.00 92.94 330 A 1 
ATOM 2592 C CD  . GLU A 1 330 ? -2.363  5.987   3.059   1.00 92.00 330 A 1 
ATOM 2593 O OE1 . GLU A 1 330 ? -1.372  6.740   3.129   1.00 84.76 330 A 1 
ATOM 2594 O OE2 . GLU A 1 330 ? -2.811  5.401   4.074   1.00 87.02 330 A 1 
ATOM 2595 N N   . ILE A 1 331 ? -3.001  5.672   -1.789  1.00 96.40 331 A 1 
ATOM 2596 C CA  . ILE A 1 331 ? -2.025  6.129   -2.780  1.00 96.75 331 A 1 
ATOM 2597 C C   . ILE A 1 331 ? -1.142  7.192   -2.134  1.00 96.39 331 A 1 
ATOM 2598 O O   . ILE A 1 331 ? -1.641  8.211   -1.662  1.00 96.00 331 A 1 
ATOM 2599 C CB  . ILE A 1 331 ? -2.725  6.656   -4.051  1.00 97.17 331 A 1 
ATOM 2600 C CG1 . ILE A 1 331 ? -3.605  5.563   -4.700  1.00 96.86 331 A 1 
ATOM 2601 C CG2 . ILE A 1 331 ? -1.679  7.174   -5.059  1.00 96.91 331 A 1 
ATOM 2602 C CD1 . ILE A 1 331 ? -4.550  6.098   -5.782  1.00 95.59 331 A 1 
ATOM 2603 N N   . GLU A 1 332 ? 0.171   6.983   -2.175  1.00 95.77 332 A 1 
ATOM 2604 C CA  . GLU A 1 332 ? 1.185   7.932   -1.707  1.00 95.49 332 A 1 
ATOM 2605 C C   . GLU A 1 332 ? 2.172   8.277   -2.830  1.00 95.85 332 A 1 
ATOM 2606 O O   . GLU A 1 332 ? 2.340   7.526   -3.793  1.00 95.50 332 A 1 
ATOM 2607 C CB  . GLU A 1 332 ? 1.918   7.374   -0.476  1.00 94.38 332 A 1 
ATOM 2608 C CG  . GLU A 1 332 ? 1.009   7.163   0.749   1.00 91.99 332 A 1 
ATOM 2609 C CD  . GLU A 1 332 ? 1.772   6.784   2.028   1.00 89.86 332 A 1 
ATOM 2610 O OE1 . GLU A 1 332 ? 1.149   6.443   3.055   1.00 81.29 332 A 1 
ATOM 2611 O OE2 . GLU A 1 332 ? 3.022   6.871   2.074   1.00 81.97 332 A 1 
ATOM 2612 N N   . ASN A 1 333 ? 2.860   9.419   -2.723  1.00 96.36 333 A 1 
ATOM 2613 C CA  . ASN A 1 333 ? 3.937   9.759   -3.650  1.00 96.37 333 A 1 
ATOM 2614 C C   . ASN A 1 333 ? 5.270   9.204   -3.138  1.00 95.61 333 A 1 
ATOM 2615 O O   . ASN A 1 333 ? 5.682   9.522   -2.030  1.00 94.43 333 A 1 
ATOM 2616 C CB  . ASN A 1 333 ? 3.976   11.281  -3.857  1.00 96.30 333 A 1 
ATOM 2617 C CG  . ASN A 1 333 ? 5.034   11.704  -4.867  1.00 96.30 333 A 1 
ATOM 2618 O OD1 . ASN A 1 333 ? 5.614   10.894  -5.577  1.00 92.99 333 A 1 
ATOM 2619 N ND2 . ASN A 1 333 ? 5.309   12.978  -4.973  1.00 92.84 333 A 1 
ATOM 2620 N N   . ILE A 1 334 ? 5.988   8.437   -3.958  1.00 95.70 334 A 1 
ATOM 2621 C CA  . ILE A 1 334 ? 7.297   7.881   -3.598  1.00 94.94 334 A 1 
ATOM 2622 C C   . ILE A 1 334 ? 8.293   8.968   -3.159  1.00 93.64 334 A 1 
ATOM 2623 O O   . ILE A 1 334 ? 9.160   8.711   -2.325  1.00 91.78 334 A 1 
ATOM 2624 C CB  . ILE A 1 334 ? 7.840   7.026   -4.764  1.00 94.29 334 A 1 
ATOM 2625 C CG1 . ILE A 1 334 ? 9.023   6.167   -4.275  1.00 91.19 334 A 1 
ATOM 2626 C CG2 . ILE A 1 334 ? 8.222   7.870   -5.990  1.00 90.41 334 A 1 
ATOM 2627 C CD1 . ILE A 1 334 ? 9.541   5.181   -5.322  1.00 87.75 334 A 1 
ATOM 2628 N N   . TYR A 1 335 ? 8.155   10.187  -3.688  1.00 95.50 335 A 1 
ATOM 2629 C CA  . TYR A 1 335 ? 9.023   11.320  -3.362  1.00 94.62 335 A 1 
ATOM 2630 C C   . TYR A 1 335 ? 8.605   12.089  -2.106  1.00 93.64 335 A 1 
ATOM 2631 O O   . TYR A 1 335 ? 9.355   12.979  -1.700  1.00 91.31 335 A 1 
ATOM 2632 C CB  . TYR A 1 335 ? 9.154   12.242  -4.575  1.00 94.01 335 A 1 
ATOM 2633 C CG  . TYR A 1 335 ? 9.770   11.549  -5.774  1.00 93.98 335 A 1 
ATOM 2634 C CD1 . TYR A 1 335 ? 11.145  11.228  -5.778  1.00 91.40 335 A 1 
ATOM 2635 C CD2 . TYR A 1 335 ? 8.963   11.196  -6.867  1.00 91.80 335 A 1 
ATOM 2636 C CE1 . TYR A 1 335 ? 11.707  10.553  -6.878  1.00 90.62 335 A 1 
ATOM 2637 C CE2 . TYR A 1 335 ? 9.522   10.523  -7.966  1.00 90.86 335 A 1 
ATOM 2638 C CZ  . TYR A 1 335 ? 10.892  10.198  -7.974  1.00 91.59 335 A 1 
ATOM 2639 O OH  . TYR A 1 335 ? 11.425  9.541   -9.034  1.00 89.36 335 A 1 
ATOM 2640 N N   . ASP A 1 336 ? 7.491   11.742  -1.457  1.00 93.52 336 A 1 
ATOM 2641 C CA  . ASP A 1 336 ? 7.143   12.339  -0.163  1.00 92.39 336 A 1 
ATOM 2642 C C   . ASP A 1 336 ? 8.330   12.167  0.809   1.00 91.15 336 A 1 
ATOM 2643 O O   . ASP A 1 336 ? 8.824   11.049  0.997   1.00 89.40 336 A 1 
ATOM 2644 C CB  . ASP A 1 336 ? 5.845   11.730  0.395   1.00 91.79 336 A 1 
ATOM 2645 C CG  . ASP A 1 336 ? 5.282   12.532  1.582   1.00 90.85 336 A 1 
ATOM 2646 O OD1 . ASP A 1 336 ? 6.073   12.864  2.493   1.00 87.26 336 A 1 
ATOM 2647 O OD2 . ASP A 1 336 ? 4.072   12.851  1.577   1.00 85.86 336 A 1 
ATOM 2648 N N   . PRO A 1 337 ? 8.853   13.260  1.403   1.00 90.82 337 A 1 
ATOM 2649 C CA  . PRO A 1 337 ? 10.002  13.184  2.303   1.00 88.61 337 A 1 
ATOM 2650 C C   . PRO A 1 337 ? 9.731   12.348  3.558   1.00 87.54 337 A 1 
ATOM 2651 O O   . PRO A 1 337 ? 10.676  11.828  4.145   1.00 84.45 337 A 1 
ATOM 2652 C CB  . PRO A 1 337 ? 10.333  14.639  2.651   1.00 87.37 337 A 1 
ATOM 2653 C CG  . PRO A 1 337 ? 9.004   15.369  2.471   1.00 86.17 337 A 1 
ATOM 2654 C CD  . PRO A 1 337 ? 8.381   14.628  1.294   1.00 89.08 337 A 1 
ATOM 2655 N N   . ALA A 1 338 ? 8.459   12.178  3.943   1.00 87.69 338 A 1 
ATOM 2656 C CA  . ALA A 1 338 ? 8.067   11.333  5.064   1.00 86.43 338 A 1 
ATOM 2657 C C   . ALA A 1 338 ? 8.127   9.824   4.752   1.00 86.42 338 A 1 
ATOM 2658 O O   . ALA A 1 338 ? 8.068   9.009   5.669   1.00 84.81 338 A 1 
ATOM 2659 C CB  . ALA A 1 338 ? 6.669   11.759  5.512   1.00 85.69 338 A 1 
ATOM 2660 N N   . ILE A 1 339 ? 8.267   9.438   3.482   1.00 88.08 339 A 1 
ATOM 2661 C CA  . ILE A 1 339 ? 8.500   8.046   3.088   1.00 88.18 339 A 1 
ATOM 2662 C C   . ILE A 1 339 ? 10.008  7.818   3.043   1.00 87.55 339 A 1 
ATOM 2663 O O   . ILE A 1 339 ? 10.692  8.337   2.160   1.00 85.90 339 A 1 
ATOM 2664 C CB  . ILE A 1 339 ? 7.818   7.715   1.744   1.00 87.82 339 A 1 
ATOM 2665 C CG1 . ILE A 1 339 ? 6.296   7.940   1.853   1.00 85.79 339 A 1 
ATOM 2666 C CG2 . ILE A 1 339 ? 8.126   6.262   1.333   1.00 85.14 339 A 1 
ATOM 2667 C CD1 . ILE A 1 339 ? 5.551   7.724   0.535   1.00 80.13 339 A 1 
ATOM 2668 N N   . GLN A 1 340 ? 10.536  7.029   3.960   1.00 87.48 340 A 1 
ATOM 2669 C CA  . GLN A 1 340 ? 11.947  6.651   3.982   1.00 86.53 340 A 1 
ATOM 2670 C C   . GLN A 1 340 ? 12.116  5.213   3.501   1.00 87.38 340 A 1 
ATOM 2671 O O   . GLN A 1 340 ? 11.382  4.326   3.920   1.00 85.86 340 A 1 
ATOM 2672 C CB  . GLN A 1 340 ? 12.536  6.860   5.378   1.00 84.01 340 A 1 
ATOM 2673 C CG  . GLN A 1 340 ? 12.512  8.346   5.775   1.00 78.16 340 A 1 
ATOM 2674 C CD  . GLN A 1 340 ? 13.268  8.628   7.064   1.00 71.68 340 A 1 
ATOM 2675 O OE1 . GLN A 1 340 ? 13.785  7.756   7.729   1.00 64.59 340 A 1 
ATOM 2676 N NE2 . GLN A 1 340 ? 13.384  9.871   7.465   1.00 59.98 340 A 1 
ATOM 2677 N N   . PHE A 1 341 ? 13.056  5.002   2.587   1.00 88.09 341 A 1 
ATOM 2678 C CA  . PHE A 1 341 ? 13.450  3.673   2.136   1.00 88.78 341 A 1 
ATOM 2679 C C   . PHE A 1 341 ? 14.792  3.338   2.768   1.00 88.83 341 A 1 
ATOM 2680 O O   . PHE A 1 341 ? 15.795  3.987   2.480   1.00 86.97 341 A 1 
ATOM 2681 C CB  . PHE A 1 341 ? 13.527  3.609   0.607   1.00 87.94 341 A 1 
ATOM 2682 C CG  . PHE A 1 341 ? 12.220  3.503   -0.166  1.00 88.14 341 A 1 
ATOM 2683 C CD1 . PHE A 1 341 ? 10.965  3.745   0.418   1.00 83.97 341 A 1 
ATOM 2684 C CD2 . PHE A 1 341 ? 12.283  3.139   -1.523  1.00 84.11 341 A 1 
ATOM 2685 C CE1 . PHE A 1 341 ? 9.788   3.628   -0.337  1.00 82.36 341 A 1 
ATOM 2686 C CE2 . PHE A 1 341 ? 11.109  3.021   -2.279  1.00 82.18 341 A 1 
ATOM 2687 C CZ  . PHE A 1 341 ? 9.860   3.266   -1.689  1.00 82.55 341 A 1 
ATOM 2688 N N   . GLU A 1 342 ? 14.800  2.324   3.603   1.00 88.19 342 A 1 
ATOM 2689 C CA  . GLU A 1 342 ? 15.988  1.874   4.319   1.00 87.87 342 A 1 
ATOM 2690 C C   . GLU A 1 342 ? 16.523  0.591   3.678   1.00 89.07 342 A 1 
ATOM 2691 O O   . GLU A 1 342 ? 15.744  -0.331  3.422   1.00 88.11 342 A 1 
ATOM 2692 C CB  . GLU A 1 342 ? 15.668  1.662   5.797   1.00 85.45 342 A 1 
ATOM 2693 C CG  . GLU A 1 342 ? 15.263  2.976   6.485   1.00 78.05 342 A 1 
ATOM 2694 C CD  . GLU A 1 342 ? 14.865  2.788   7.954   1.00 72.24 342 A 1 
ATOM 2695 O OE1 . GLU A 1 342 ? 14.748  3.835   8.628   1.00 64.05 342 A 1 
ATOM 2696 O OE2 . GLU A 1 342 ? 14.608  1.633   8.361   1.00 62.36 342 A 1 
ATOM 2697 N N   . PRO A 1 343 ? 17.827  0.506   3.385   1.00 90.87 343 A 1 
ATOM 2698 C CA  . PRO A 1 343 ? 18.410  -0.723  2.871   1.00 91.70 343 A 1 
ATOM 2699 C C   . PRO A 1 343 ? 18.325  -1.828  3.927   1.00 91.92 343 A 1 
ATOM 2700 O O   . PRO A 1 343 ? 18.477  -1.585  5.120   1.00 90.82 343 A 1 
ATOM 2701 C CB  . PRO A 1 343 ? 19.858  -0.368  2.518   1.00 90.93 343 A 1 
ATOM 2702 C CG  . PRO A 1 343 ? 20.197  0.753   3.502   1.00 89.65 343 A 1 
ATOM 2703 C CD  . PRO A 1 343 ? 18.871  1.490   3.666   1.00 91.95 343 A 1 
ATOM 2704 N N   . ILE A 1 344 ? 18.121  -3.056  3.474   1.00 91.34 344 A 1 
ATOM 2705 C CA  . ILE A 1 344 ? 18.252  -4.237  4.325   1.00 92.53 344 A 1 
ATOM 2706 C C   . ILE A 1 344 ? 19.555  -4.921  3.928   1.00 94.03 344 A 1 
ATOM 2707 O O   . ILE A 1 344 ? 19.647  -5.498  2.838   1.00 94.15 344 A 1 
ATOM 2708 C CB  . ILE A 1 344 ? 17.025  -5.162  4.221   1.00 90.88 344 A 1 
ATOM 2709 C CG1 . ILE A 1 344 ? 15.720  -4.402  4.551   1.00 88.81 344 A 1 
ATOM 2710 C CG2 . ILE A 1 344 ? 17.211  -6.365  5.167   1.00 87.53 344 A 1 
ATOM 2711 C CD1 . ILE A 1 344 ? 14.452  -5.233  4.328   1.00 83.91 344 A 1 
ATOM 2712 N N   . HIS A 1 345 ? 20.555  -4.846  4.783   1.00 94.87 345 A 1 
ATOM 2713 C CA  . HIS A 1 345 ? 21.887  -5.398  4.554   1.00 95.39 345 A 1 
ATOM 2714 C C   . HIS A 1 345 ? 21.867  -6.934  4.523   1.00 95.51 345 A 1 
ATOM 2715 O O   . HIS A 1 345 ? 20.854  -7.570  4.834   1.00 94.94 345 A 1 
ATOM 2716 C CB  . HIS A 1 345 ? 22.847  -4.836  5.611   1.00 95.37 345 A 1 
ATOM 2717 C CG  . HIS A 1 345 ? 22.833  -3.329  5.696   1.00 95.44 345 A 1 
ATOM 2718 N ND1 . HIS A 1 345 ? 23.151  -2.451  4.688   1.00 91.83 345 A 1 
ATOM 2719 C CD2 . HIS A 1 345 ? 22.465  -2.578  6.780   1.00 92.02 345 A 1 
ATOM 2720 C CE1 . HIS A 1 345 ? 22.987  -1.199  5.163   1.00 91.91 345 A 1 
ATOM 2721 N NE2 . HIS A 1 345 ? 22.570  -1.235  6.429   1.00 92.27 345 A 1 
ATOM 2722 N N   . ARG A 1 346 ? 22.978  -7.541  4.116   1.00 96.74 346 A 1 
ATOM 2723 C CA  . ARG A 1 346 ? 23.124  -9.000  4.042   1.00 97.14 346 A 1 
ATOM 2724 C C   . ARG A 1 346 ? 24.286  -9.461  4.905   1.00 97.49 346 A 1 
ATOM 2725 O O   . ARG A 1 346 ? 25.359  -8.873  4.845   1.00 96.89 346 A 1 
ATOM 2726 C CB  . ARG A 1 346 ? 23.331  -9.447  2.586   1.00 96.53 346 A 1 
ATOM 2727 C CG  . ARG A 1 346 ? 22.182  -9.093  1.631   1.00 94.78 346 A 1 
ATOM 2728 C CD  . ARG A 1 346 ? 20.908  -9.853  1.986   1.00 94.00 346 A 1 
ATOM 2729 N NE  . ARG A 1 346 ? 19.824  -9.538  1.052   1.00 92.49 346 A 1 
ATOM 2730 C CZ  . ARG A 1 346 ? 18.933  -8.571  1.171   1.00 92.68 346 A 1 
ATOM 2731 N NH1 . ARG A 1 346 ? 18.933  -7.742  2.171   1.00 86.55 346 A 1 
ATOM 2732 N NH2 . ARG A 1 346 ? 18.020  -8.429  0.262   1.00 88.32 346 A 1 
ATOM 2733 N N   . VAL A 1 347 ? 24.088  -10.545 5.642   1.00 96.37 347 A 1 
ATOM 2734 C CA  . VAL A 1 347 ? 25.181  -11.357 6.179   1.00 96.34 347 A 1 
ATOM 2735 C C   . VAL A 1 347 ? 25.152  -12.686 5.447   1.00 96.31 347 A 1 
ATOM 2736 O O   . VAL A 1 347 ? 24.100  -13.318 5.360   1.00 95.92 347 A 1 
ATOM 2737 C CB  . VAL A 1 347 ? 25.095  -11.525 7.704   1.00 95.84 347 A 1 
ATOM 2738 C CG1 . VAL A 1 347 ? 26.172  -12.481 8.228   1.00 92.65 347 A 1 
ATOM 2739 C CG2 . VAL A 1 347 ? 25.313  -10.173 8.395   1.00 92.79 347 A 1 
ATOM 2740 N N   . VAL A 1 348 ? 26.288  -13.081 4.890   1.00 97.02 348 A 1 
ATOM 2741 C CA  . VAL A 1 348 ? 26.434  -14.358 4.189   1.00 97.11 348 A 1 
ATOM 2742 C C   . VAL A 1 348 ? 27.341  -15.253 5.019   1.00 96.74 348 A 1 
ATOM 2743 O O   . VAL A 1 348 ? 28.479  -14.882 5.311   1.00 96.17 348 A 1 
ATOM 2744 C CB  . VAL A 1 348 ? 26.960  -14.176 2.755   1.00 97.20 348 A 1 
ATOM 2745 C CG1 . VAL A 1 348 ? 26.829  -15.491 1.977   1.00 96.03 348 A 1 
ATOM 2746 C CG2 . VAL A 1 348 ? 26.175  -13.105 1.983   1.00 95.66 348 A 1 
ATOM 2747 N N   . PHE A 1 349 ? 26.833  -16.407 5.416   1.00 96.00 349 A 1 
ATOM 2748 C CA  . PHE A 1 349 ? 27.548  -17.395 6.215   1.00 95.38 349 A 1 
ATOM 2749 C C   . PHE A 1 349 ? 28.282  -18.407 5.334   1.00 95.39 349 A 1 
ATOM 2750 O O   . PHE A 1 349 ? 27.960  -18.586 4.163   1.00 94.77 349 A 1 
ATOM 2751 C CB  . PHE A 1 349 ? 26.577  -18.082 7.184   1.00 94.69 349 A 1 
ATOM 2752 C CG  . PHE A 1 349 ? 25.883  -17.131 8.140   1.00 94.48 349 A 1 
ATOM 2753 C CD1 . PHE A 1 349 ? 26.591  -16.578 9.221   1.00 91.89 349 A 1 
ATOM 2754 C CD2 . PHE A 1 349 ? 24.536  -16.781 7.935   1.00 92.34 349 A 1 
ATOM 2755 C CE1 . PHE A 1 349 ? 25.956  -15.679 10.096  1.00 91.46 349 A 1 
ATOM 2756 C CE2 . PHE A 1 349 ? 23.901  -15.882 8.810   1.00 91.40 349 A 1 
ATOM 2757 C CZ  . PHE A 1 349 ? 24.609  -15.331 9.892   1.00 91.93 349 A 1 
ATOM 2758 N N   . ASP A 1 350 ? 29.287  -19.066 5.928   1.00 95.29 350 A 1 
ATOM 2759 C CA  . ASP A 1 350 ? 30.116  -20.100 5.289   1.00 95.12 350 A 1 
ATOM 2760 C C   . ASP A 1 350 ? 30.827  -19.641 4.000   1.00 95.38 350 A 1 
ATOM 2761 O O   . ASP A 1 350 ? 31.204  -20.441 3.136   1.00 93.98 350 A 1 
ATOM 2762 C CB  . ASP A 1 350 ? 29.338  -21.421 5.166   1.00 94.30 350 A 1 
ATOM 2763 C CG  . ASP A 1 350 ? 28.883  -21.983 6.522   1.00 91.80 350 A 1 
ATOM 2764 O OD1 . ASP A 1 350 ? 29.492  -21.624 7.565   1.00 88.11 350 A 1 
ATOM 2765 O OD2 . ASP A 1 350 ? 27.954  -22.818 6.517   1.00 87.99 350 A 1 
ATOM 2766 N N   . ILE A 1 351 ? 31.069  -18.339 3.893   1.00 95.52 351 A 1 
ATOM 2767 C CA  . ILE A 1 351 ? 31.868  -17.714 2.843   1.00 95.94 351 A 1 
ATOM 2768 C C   . ILE A 1 351 ? 32.963  -16.850 3.474   1.00 95.68 351 A 1 
ATOM 2769 O O   . ILE A 1 351 ? 32.792  -16.283 4.557   1.00 94.62 351 A 1 
ATOM 2770 C CB  . ILE A 1 351 ? 30.959  -16.943 1.859   1.00 96.23 351 A 1 
ATOM 2771 C CG1 . ILE A 1 351 ? 31.704  -16.623 0.548   1.00 95.29 351 A 1 
ATOM 2772 C CG2 . ILE A 1 351 ? 30.371  -15.672 2.501   1.00 94.69 351 A 1 
ATOM 2773 C CD1 . ILE A 1 351 ? 30.797  -16.080 -0.567  1.00 94.10 351 A 1 
ATOM 2774 N N   . ASP A 1 352 ? 34.108  -16.770 2.815   1.00 95.15 352 A 1 
ATOM 2775 C CA  . ASP A 1 352 ? 35.179  -15.861 3.211   1.00 95.32 352 A 1 
ATOM 2776 C C   . ASP A 1 352 ? 35.170  -14.569 2.380   1.00 96.45 352 A 1 
ATOM 2777 O O   . ASP A 1 352 ? 34.464  -14.431 1.374   1.00 96.39 352 A 1 
ATOM 2778 C CB  . ASP A 1 352 ? 36.532  -16.603 3.210   1.00 93.77 352 A 1 
ATOM 2779 C CG  . ASP A 1 352 ? 36.984  -17.057 1.826   1.00 92.01 352 A 1 
ATOM 2780 O OD1 . ASP A 1 352 ? 37.104  -16.187 0.930   1.00 87.13 352 A 1 
ATOM 2781 O OD2 . ASP A 1 352 ? 37.223  -18.279 1.648   1.00 86.17 352 A 1 
ATOM 2782 N N   . PHE A 1 353 ? 35.976  -13.608 2.823   1.00 96.52 353 A 1 
ATOM 2783 C CA  . PHE A 1 353 ? 36.074  -12.287 2.210   1.00 97.09 353 A 1 
ATOM 2784 C C   . PHE A 1 353 ? 36.456  -12.339 0.723   1.00 97.46 353 A 1 
ATOM 2785 O O   . PHE A 1 353 ? 35.829  -11.674 -0.102  1.00 97.28 353 A 1 
ATOM 2786 C CB  . PHE A 1 353 ? 37.112  -11.495 3.008   1.00 96.94 353 A 1 
ATOM 2787 C CG  . PHE A 1 353 ? 37.234  -10.045 2.611   1.00 97.40 353 A 1 
ATOM 2788 C CD1 . PHE A 1 353 ? 38.196  -9.640  1.668   1.00 96.30 353 A 1 
ATOM 2789 C CD2 . PHE A 1 353 ? 36.414  -9.090  3.228   1.00 96.40 353 A 1 
ATOM 2790 C CE1 . PHE A 1 353 ? 38.347  -8.280  1.362   1.00 96.06 353 A 1 
ATOM 2791 C CE2 . PHE A 1 353 ? 36.570  -7.731  2.927   1.00 96.05 353 A 1 
ATOM 2792 C CZ  . PHE A 1 353 ? 37.540  -7.323  1.997   1.00 97.13 353 A 1 
ATOM 2793 N N   . ASP A 1 354 ? 37.448  -13.152 0.361   1.00 97.56 354 A 1 
ATOM 2794 C CA  . ASP A 1 354 ? 37.981  -13.199 -1.004  1.00 97.87 354 A 1 
ATOM 2795 C C   . ASP A 1 354 ? 37.019  -13.917 -1.958  1.00 98.12 354 A 1 
ATOM 2796 O O   . ASP A 1 354 ? 36.809  -13.472 -3.089  1.00 97.70 354 A 1 
ATOM 2797 C CB  . ASP A 1 354 ? 39.377  -13.847 -0.984  1.00 97.61 354 A 1 
ATOM 2798 C CG  . ASP A 1 354 ? 40.382  -13.015 -0.178  1.00 96.89 354 A 1 
ATOM 2799 O OD1 . ASP A 1 354 ? 40.454  -11.782 -0.374  1.00 93.67 354 A 1 
ATOM 2800 O OD2 . ASP A 1 354 ? 41.050  -13.547 0.733   1.00 93.42 354 A 1 
ATOM 2801 N N   . LYS A 1 355 ? 36.344  -14.973 -1.483  1.00 97.90 355 A 1 
ATOM 2802 C CA  . LYS A 1 355 ? 35.256  -15.627 -2.223  1.00 97.81 355 A 1 
ATOM 2803 C C   . LYS A 1 355 ? 34.075  -14.690 -2.448  1.00 98.15 355 A 1 
ATOM 2804 O O   . LYS A 1 355 ? 33.493  -14.721 -3.527  1.00 97.88 355 A 1 
ATOM 2805 C CB  . LYS A 1 355 ? 34.774  -16.870 -1.480  1.00 97.08 355 A 1 
ATOM 2806 C CG  . LYS A 1 355 ? 35.760  -18.029 -1.596  1.00 88.06 355 A 1 
ATOM 2807 C CD  . LYS A 1 355 ? 35.234  -19.186 -0.745  1.00 81.51 355 A 1 
ATOM 2808 C CE  . LYS A 1 355 ? 36.285  -20.283 -0.634  1.00 72.64 355 A 1 
ATOM 2809 N NZ  . LYS A 1 355 ? 35.995  -21.121 0.551   1.00 63.88 355 A 1 
ATOM 2810 N N   . THR A 1 356 ? 33.758  -13.842 -1.473  1.00 97.85 356 A 1 
ATOM 2811 C CA  . THR A 1 356 ? 32.688  -12.847 -1.636  1.00 98.22 356 A 1 
ATOM 2812 C C   . THR A 1 356 ? 33.041  -11.831 -2.717  1.00 98.41 356 A 1 
ATOM 2813 O O   . THR A 1 356 ? 32.227  -11.570 -3.599  1.00 98.27 356 A 1 
ATOM 2814 C CB  . THR A 1 356 ? 32.380  -12.139 -0.316  1.00 98.07 356 A 1 
ATOM 2815 O OG1 . THR A 1 356 ? 32.026  -13.101 0.637   1.00 96.23 356 A 1 
ATOM 2816 C CG2 . THR A 1 356 ? 31.202  -11.172 -0.444  1.00 96.38 356 A 1 
ATOM 2817 N N   . ILE A 1 357 ? 34.267  -11.317 -2.719  1.00 98.19 357 A 1 
ATOM 2818 C CA  . ILE A 1 357 ? 34.743  -10.434 -3.794  1.00 98.28 357 A 1 
ATOM 2819 C C   . ILE A 1 357 ? 34.694  -11.155 -5.145  1.00 98.30 357 A 1 
ATOM 2820 O O   . ILE A 1 357 ? 34.221  -10.584 -6.128  1.00 98.00 357 A 1 
ATOM 2821 C CB  . ILE A 1 357 ? 36.155  -9.894  -3.473  1.00 98.09 357 A 1 
ATOM 2822 C CG1 . ILE A 1 357 ? 36.072  -8.930  -2.267  1.00 96.47 357 A 1 
ATOM 2823 C CG2 . ILE A 1 357 ? 36.771  -9.173  -4.689  1.00 96.39 357 A 1 
ATOM 2824 C CD1 . ILE A 1 357 ? 37.432  -8.483  -1.726  1.00 89.21 357 A 1 
ATOM 2825 N N   . SER A 1 358 ? 35.128  -12.414 -5.200  1.00 98.41 358 A 1 
ATOM 2826 C CA  . SER A 1 358 ? 35.058  -13.227 -6.419  1.00 98.34 358 A 1 
ATOM 2827 C C   . SER A 1 358 ? 33.619  -13.434 -6.903  1.00 98.33 358 A 1 
ATOM 2828 O O   . SER A 1 358 ? 33.365  -13.351 -8.102  1.00 97.80 358 A 1 
ATOM 2829 C CB  . SER A 1 358 ? 35.732  -14.580 -6.177  1.00 98.08 358 A 1 
ATOM 2830 O OG  . SER A 1 358 ? 35.762  -15.328 -7.379  1.00 89.48 358 A 1 
ATOM 2831 N N   . LEU A 1 359 ? 32.675  -13.656 -5.999  1.00 98.13 359 A 1 
ATOM 2832 C CA  . LEU A 1 359 ? 31.250  -13.767 -6.328  1.00 98.10 359 A 1 
ATOM 2833 C C   . LEU A 1 359 ? 30.715  -12.457 -6.922  1.00 98.32 359 A 1 
ATOM 2834 O O   . LEU A 1 359 ? 30.086  -12.465 -7.983  1.00 98.03 359 A 1 
ATOM 2835 C CB  . LEU A 1 359 ? 30.491  -14.186 -5.052  1.00 97.90 359 A 1 
ATOM 2836 C CG  . LEU A 1 359 ? 28.976  -14.376 -5.242  1.00 96.69 359 A 1 
ATOM 2837 C CD1 . LEU A 1 359 ? 28.671  -15.548 -6.173  1.00 93.77 359 A 1 
ATOM 2838 C CD2 . LEU A 1 359 ? 28.319  -14.644 -3.890  1.00 94.18 359 A 1 
ATOM 2839 N N   . LEU A 1 360 ? 31.025  -11.327 -6.282  1.00 98.23 360 A 1 
ATOM 2840 C CA  . LEU A 1 360 ? 30.591  -10.004 -6.732  1.00 98.26 360 A 1 
ATOM 2841 C C   . LEU A 1 360 ? 31.300  -9.540  -8.012  1.00 98.22 360 A 1 
ATOM 2842 O O   . LEU A 1 360 ? 30.742  -8.719  -8.737  1.00 97.94 360 A 1 
ATOM 2843 C CB  . LEU A 1 360 ? 30.781  -8.984  -5.600  1.00 98.24 360 A 1 
ATOM 2844 C CG  . LEU A 1 360 ? 29.924  -9.225  -4.339  1.00 97.44 360 A 1 
ATOM 2845 C CD1 . LEU A 1 360 ? 30.156  -8.085  -3.353  1.00 95.32 360 A 1 
ATOM 2846 C CD2 . LEU A 1 360 ? 28.429  -9.302  -4.633  1.00 95.02 360 A 1 
ATOM 2847 N N   . SER A 1 361 ? 32.465  -10.101 -8.350  1.00 98.26 361 A 1 
ATOM 2848 C CA  . SER A 1 361 ? 33.187  -9.759  -9.590  1.00 98.19 361 A 1 
ATOM 2849 C C   . SER A 1 361 ? 32.415  -10.092 -10.872 1.00 98.07 361 A 1 
ATOM 2850 O O   . SER A 1 361 ? 32.774  -9.634  -11.954 1.00 97.43 361 A 1 
ATOM 2851 C CB  . SER A 1 361 ? 34.570  -10.419 -9.615  1.00 98.01 361 A 1 
ATOM 2852 O OG  . SER A 1 361 ? 34.509  -11.790 -9.955  1.00 95.10 361 A 1 
ATOM 2853 N N   . ARG A 1 362 ? 31.330  -10.858 -10.754 1.00 98.08 362 A 1 
ATOM 2854 C CA  . ARG A 1 362 ? 30.398  -11.172 -11.840 1.00 98.02 362 A 1 
ATOM 2855 C C   . ARG A 1 362 ? 29.436  -10.023 -12.171 1.00 97.91 362 A 1 
ATOM 2856 O O   . ARG A 1 362 ? 28.720  -10.108 -13.170 1.00 97.00 362 A 1 
ATOM 2857 C CB  . ARG A 1 362 ? 29.614  -12.437 -11.469 1.00 98.04 362 A 1 
ATOM 2858 C CG  . ARG A 1 362 ? 30.522  -13.668 -11.288 1.00 97.18 362 A 1 
ATOM 2859 C CD  . ARG A 1 362 ? 29.758  -14.848 -10.665 1.00 95.35 362 A 1 
ATOM 2860 N NE  . ARG A 1 362 ? 28.567  -15.222 -11.441 1.00 90.23 362 A 1 
ATOM 2861 C CZ  . ARG A 1 362 ? 27.685  -16.157 -11.108 1.00 86.68 362 A 1 
ATOM 2862 N NH1 . ARG A 1 362 ? 27.799  -16.872 -10.036 1.00 81.25 362 A 1 
ATOM 2863 N NH2 . ARG A 1 362 ? 26.646  -16.395 -11.855 1.00 80.01 362 A 1 
ATOM 2864 N N   . LEU A 1 363 ? 29.390  -8.981  -11.347 1.00 97.74 363 A 1 
ATOM 2865 C CA  . LEU A 1 363 ? 28.595  -7.783  -11.609 1.00 97.39 363 A 1 
ATOM 2866 C C   . LEU A 1 363 ? 29.162  -7.001  -12.807 1.00 97.19 363 A 1 
ATOM 2867 O O   . LEU A 1 363 ? 30.372  -7.012  -13.030 1.00 96.62 363 A 1 
ATOM 2868 C CB  . LEU A 1 363 ? 28.542  -6.904  -10.350 1.00 97.25 363 A 1 
ATOM 2869 C CG  . LEU A 1 363 ? 27.757  -7.521  -9.180  1.00 96.84 363 A 1 
ATOM 2870 C CD1 . LEU A 1 363 ? 27.973  -6.686  -7.918  1.00 95.48 363 A 1 
ATOM 2871 C CD2 . LEU A 1 363 ? 26.254  -7.572  -9.471  1.00 95.31 363 A 1 
ATOM 2872 N N   . PRO A 1 364 ? 28.319  -6.300  -13.585 1.00 97.39 364 A 1 
ATOM 2873 C CA  . PRO A 1 364 ? 28.778  -5.510  -14.719 1.00 96.68 364 A 1 
ATOM 2874 C C   . PRO A 1 364 ? 29.699  -4.373  -14.265 1.00 96.93 364 A 1 
ATOM 2875 O O   . PRO A 1 364 ? 29.416  -3.702  -13.270 1.00 96.11 364 A 1 
ATOM 2876 C CB  . PRO A 1 364 ? 27.509  -4.989  -15.400 1.00 95.42 364 A 1 
ATOM 2877 C CG  . PRO A 1 364 ? 26.487  -4.952  -14.269 1.00 93.66 364 A 1 
ATOM 2878 C CD  . PRO A 1 364 ? 26.881  -6.146  -13.406 1.00 96.33 364 A 1 
ATOM 2879 N N   . ASP A 1 365 ? 30.794  -4.164  -15.026 1.00 96.11 365 A 1 
ATOM 2880 C CA  . ASP A 1 365 ? 31.823  -3.148  -14.764 1.00 96.44 365 A 1 
ATOM 2881 C C   . ASP A 1 365 ? 32.293  -3.122  -13.299 1.00 96.84 365 A 1 
ATOM 2882 O O   . ASP A 1 365 ? 32.453  -2.068  -12.681 1.00 96.07 365 A 1 
ATOM 2883 C CB  . ASP A 1 365 ? 31.366  -1.778  -15.286 1.00 95.85 365 A 1 
ATOM 2884 C CG  . ASP A 1 365 ? 30.959  -1.825  -16.756 1.00 94.11 365 A 1 
ATOM 2885 O OD1 . ASP A 1 365 ? 31.693  -2.452  -17.552 1.00 90.63 365 A 1 
ATOM 2886 O OD2 . ASP A 1 365 ? 29.888  -1.258  -17.067 1.00 90.17 365 A 1 
ATOM 2887 N N   . PHE A 1 366 ? 32.481  -4.320  -12.746 1.00 96.75 366 A 1 
ATOM 2888 C CA  . PHE A 1 366 ? 32.884  -4.487  -11.359 1.00 97.06 366 A 1 
ATOM 2889 C C   . PHE A 1 366 ? 34.258  -3.874  -11.081 1.00 97.17 366 A 1 
ATOM 2890 O O   . PHE A 1 366 ? 35.241  -4.149  -11.772 1.00 96.56 366 A 1 
ATOM 2891 C CB  . PHE A 1 366 ? 32.875  -5.977  -11.003 1.00 97.05 366 A 1 
ATOM 2892 C CG  . PHE A 1 366 ? 33.402  -6.283  -9.615  1.00 97.54 366 A 1 
ATOM 2893 C CD1 . PHE A 1 366 ? 34.746  -6.660  -9.434  1.00 95.86 366 A 1 
ATOM 2894 C CD2 . PHE A 1 366 ? 32.547  -6.194  -8.504  1.00 96.41 366 A 1 
ATOM 2895 C CE1 . PHE A 1 366 ? 35.224  -6.968  -8.149  1.00 95.92 366 A 1 
ATOM 2896 C CE2 . PHE A 1 366 ? 33.023  -6.502  -7.220  1.00 95.98 366 A 1 
ATOM 2897 C CZ  . PHE A 1 366 ? 34.362  -6.899  -7.041  1.00 96.95 366 A 1 
ATOM 2898 N N   . SER A 1 367 ? 34.343  -3.112  -10.013 1.00 97.62 367 A 1 
ATOM 2899 C CA  . SER A 1 367 ? 35.603  -2.694  -9.410  1.00 97.54 367 A 1 
ATOM 2900 C C   . SER A 1 367 ? 35.564  -2.919  -7.903  1.00 97.71 367 A 1 
ATOM 2901 O O   . SER A 1 367 ? 34.503  -2.937  -7.291  1.00 97.46 367 A 1 
ATOM 2902 C CB  . SER A 1 367 ? 35.926  -1.244  -9.771  1.00 97.01 367 A 1 
ATOM 2903 O OG  . SER A 1 367 ? 35.007  -0.352  -9.179  1.00 93.64 367 A 1 
ATOM 2904 N N   . CYS A 1 368 ? 36.730  -3.122  -7.297  1.00 97.73 368 A 1 
ATOM 2905 C CA  . CYS A 1 368 ? 36.835  -3.318  -5.857  1.00 97.92 368 A 1 
ATOM 2906 C C   . CYS A 1 368 ? 38.123  -2.687  -5.334  1.00 97.85 368 A 1 
ATOM 2907 O O   . CYS A 1 368 ? 39.193  -2.871  -5.918  1.00 96.81 368 A 1 
ATOM 2908 C CB  . CYS A 1 368 ? 36.758  -4.813  -5.544  1.00 97.52 368 A 1 
ATOM 2909 S SG  . CYS A 1 368 ? 36.681  -5.073  -3.748  1.00 96.83 368 A 1 
ATOM 2910 N N   . ARG A 1 369 ? 38.025  -1.970  -4.224  1.00 98.08 369 A 1 
ATOM 2911 C CA  . ARG A 1 369 ? 39.175  -1.361  -3.550  1.00 97.90 369 A 1 
ATOM 2912 C C   . ARG A 1 369 ? 39.125  -1.590  -2.044  1.00 98.16 369 A 1 
ATOM 2913 O O   . ARG A 1 369 ? 38.030  -1.592  -1.477  1.00 97.85 369 A 1 
ATOM 2914 C CB  . ARG A 1 369 ? 39.276  0.128   -3.914  1.00 96.96 369 A 1 
ATOM 2915 C CG  . ARG A 1 369 ? 38.082  0.964   -3.428  1.00 95.08 369 A 1 
ATOM 2916 C CD  . ARG A 1 369 ? 38.243  2.409   -3.867  1.00 93.87 369 A 1 
ATOM 2917 N NE  . ARG A 1 369 ? 37.132  3.262   -3.409  1.00 89.74 369 A 1 
ATOM 2918 C CZ  . ARG A 1 369 ? 37.037  3.870   -2.239  1.00 87.28 369 A 1 
ATOM 2919 N NH1 . ARG A 1 369 ? 37.930  3.721   -1.296  1.00 80.01 369 A 1 
ATOM 2920 N NH2 . ARG A 1 369 ? 36.029  4.653   -2.007  1.00 81.96 369 A 1 
ATOM 2921 N N   . PRO A 1 370 ? 40.280  -1.775  -1.395  1.00 98.24 370 A 1 
ATOM 2922 C CA  . PRO A 1 370 ? 40.328  -1.849  0.059   1.00 98.21 370 A 1 
ATOM 2923 C C   . PRO A 1 370 ? 39.900  -0.517  0.686   1.00 98.26 370 A 1 
ATOM 2924 O O   . PRO A 1 370 ? 40.005  0.547   0.067   1.00 97.71 370 A 1 
ATOM 2925 C CB  . PRO A 1 370 ? 41.772  -2.223  0.401   1.00 97.75 370 A 1 
ATOM 2926 C CG  . PRO A 1 370 ? 42.569  -1.628  -0.762  1.00 95.51 370 A 1 
ATOM 2927 C CD  . PRO A 1 370 ? 41.629  -1.798  -1.949  1.00 97.85 370 A 1 
ATOM 2928 N N   . VAL A 1 371 ? 39.412  -0.605  1.913   1.00 97.99 371 A 1 
ATOM 2929 C CA  . VAL A 1 371 ? 39.023  0.534   2.757   1.00 98.10 371 A 1 
ATOM 2930 C C   . VAL A 1 371 ? 39.637  0.324   4.139   1.00 97.86 371 A 1 
ATOM 2931 O O   . VAL A 1 371 ? 39.684  -0.802  4.622   1.00 96.54 371 A 1 
ATOM 2932 C CB  . VAL A 1 371 ? 37.489  0.662   2.826   1.00 97.66 371 A 1 
ATOM 2933 C CG1 . VAL A 1 371 ? 37.046  1.829   3.713   1.00 95.56 371 A 1 
ATOM 2934 C CG2 . VAL A 1 371 ? 36.877  0.892   1.436   1.00 95.65 371 A 1 
ATOM 2935 N N   . ASP A 1 372 ? 40.110  1.404   4.769   1.00 97.36 372 A 1 
ATOM 2936 C CA  . ASP A 1 372 ? 40.939  1.307   5.977   1.00 96.96 372 A 1 
ATOM 2937 C C   . ASP A 1 372 ? 40.137  1.012   7.256   1.00 96.52 372 A 1 
ATOM 2938 O O   . ASP A 1 372 ? 40.688  0.516   8.240   1.00 94.12 372 A 1 
ATOM 2939 C CB  . ASP A 1 372 ? 41.743  2.606   6.138   1.00 96.43 372 A 1 
ATOM 2940 C CG  . ASP A 1 372 ? 42.788  2.828   5.035   1.00 94.18 372 A 1 
ATOM 2941 O OD1 . ASP A 1 372 ? 43.278  1.824   4.473   1.00 88.59 372 A 1 
ATOM 2942 O OD2 . ASP A 1 372 ? 43.125  4.004   4.786   1.00 89.41 372 A 1 
ATOM 2943 N N   . SER A 1 373 ? 38.836  1.323   7.277   1.00 96.91 373 A 1 
ATOM 2944 C CA  . SER A 1 373 ? 38.010  1.155   8.478   1.00 96.84 373 A 1 
ATOM 2945 C C   . SER A 1 373 ? 36.527  0.935   8.176   1.00 97.02 373 A 1 
ATOM 2946 O O   . SER A 1 373 ? 36.012  1.352   7.135   1.00 96.88 373 A 1 
ATOM 2947 C CB  . SER A 1 373 ? 38.172  2.367   9.402   1.00 96.39 373 A 1 
ATOM 2948 O OG  . SER A 1 373 ? 37.682  3.541   8.785   1.00 95.73 373 A 1 
ATOM 2949 N N   . ALA A 1 374 ? 35.824  0.340   9.141   1.00 96.85 374 A 1 
ATOM 2950 C CA  . ALA A 1 374 ? 34.373  0.170   9.091   1.00 96.60 374 A 1 
ATOM 2951 C C   . ALA A 1 374 ? 33.642  1.514   8.953   1.00 96.84 374 A 1 
ATOM 2952 O O   . ALA A 1 374 ? 32.741  1.650   8.130   1.00 96.49 374 A 1 
ATOM 2953 C CB  . ALA A 1 374 ? 33.935  -0.563  10.363  1.00 95.71 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 34.077  2.528   9.703   1.00 96.76 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 33.460  3.857   9.679   1.00 96.41 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 33.595  4.522   8.306   1.00 96.76 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 32.649  5.142   7.814   1.00 96.30 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 34.086  4.774   10.741  1.00 95.61 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 33.843  4.321   12.193  1.00 83.31 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 34.746  3.187   12.663  1.00 74.64 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 35.719  2.801   12.029  1.00 66.23 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 34.470  2.600   13.806  1.00 61.02 375 A 1 
ATOM 2963 N N   . GLU A 1 376 ? 34.758  4.392   7.675   1.00 96.66 376 A 1 
ATOM 2964 C CA  . GLU A 1 376 ? 34.941  4.891   6.317   1.00 97.11 376 A 1 
ATOM 2965 C C   . GLU A 1 376 ? 34.065  4.121   5.327   1.00 97.31 376 A 1 
ATOM 2966 O O   . GLU A 1 376 ? 33.414  4.746   4.488   1.00 96.84 376 A 1 
ATOM 2967 C CB  . GLU A 1 376 ? 36.423  4.848   5.917   1.00 97.23 376 A 1 
ATOM 2968 C CG  . GLU A 1 376 ? 36.562  5.410   4.496   1.00 94.01 376 A 1 
ATOM 2969 C CD  . GLU A 1 376 ? 37.992  5.570   4.004   1.00 91.45 376 A 1 
ATOM 2970 O OE1 . GLU A 1 376 ? 38.115  6.394   3.062   1.00 81.47 376 A 1 
ATOM 2971 O OE2 . GLU A 1 376 ? 38.884  4.883   4.527   1.00 84.60 376 A 1 
ATOM 2972 N N   . LEU A 1 377 ? 34.004  2.794   5.443   1.00 97.42 377 A 1 
ATOM 2973 C CA  . LEU A 1 377 ? 33.192  1.963   4.559   1.00 97.51 377 A 1 
ATOM 2974 C C   . LEU A 1 377 ? 31.705  2.327   4.641   1.00 97.36 377 A 1 
ATOM 2975 O O   . LEU A 1 377 ? 31.075  2.558   3.611   1.00 97.09 377 A 1 
ATOM 2976 C CB  . LEU A 1 377 ? 33.435  0.487   4.904   1.00 97.57 377 A 1 
ATOM 2977 C CG  . LEU A 1 377 ? 32.772  -0.479  3.910   1.00 97.27 377 A 1 
ATOM 2978 C CD1 . LEU A 1 377 ? 33.368  -0.365  2.510   1.00 95.89 377 A 1 
ATOM 2979 C CD2 . LEU A 1 377 ? 32.970  -1.908  4.400   1.00 95.78 377 A 1 
ATOM 2980 N N   . VAL A 1 378 ? 31.167  2.472   5.848   1.00 97.32 378 A 1 
ATOM 2981 C CA  . VAL A 1 378 ? 29.785  2.930   6.071   1.00 96.79 378 A 1 
ATOM 2982 C C   . VAL A 1 378 ? 29.558  4.296   5.423   1.00 96.53 378 A 1 
ATOM 2983 O O   . VAL A 1 378 ? 28.577  4.496   4.704   1.00 95.98 378 A 1 
ATOM 2984 C CB  . VAL A 1 378 ? 29.471  2.974   7.580   1.00 96.24 378 A 1 
ATOM 2985 C CG1 . VAL A 1 378 ? 28.149  3.692   7.887   1.00 94.44 378 A 1 
ATOM 2986 C CG2 . VAL A 1 378 ? 29.375  1.561   8.164   1.00 94.61 378 A 1 
ATOM 2987 N N   . ARG A 1 379 ? 30.483  5.240   5.609   1.00 96.94 379 A 1 
ATOM 2988 C CA  . ARG A 1 379 ? 30.397  6.573   4.997   1.00 96.68 379 A 1 
ATOM 2989 C C   . ARG A 1 379 ? 30.386  6.512   3.466   1.00 96.58 379 A 1 
ATOM 2990 O O   . ARG A 1 379 ? 29.631  7.250   2.840   1.00 96.18 379 A 1 
ATOM 2991 C CB  . ARG A 1 379 ? 31.559  7.428   5.512   1.00 96.80 379 A 1 
ATOM 2992 C CG  . ARG A 1 379 ? 31.496  8.886   5.030   1.00 91.99 379 A 1 
ATOM 2993 C CD  . ARG A 1 379 ? 32.758  9.654   5.424   1.00 90.62 379 A 1 
ATOM 2994 N NE  . ARG A 1 379 ? 33.963  9.149   4.731   1.00 81.86 379 A 1 
ATOM 2995 C CZ  . ARG A 1 379 ? 34.402  9.475   3.533   1.00 76.72 379 A 1 
ATOM 2996 N NH1 . ARG A 1 379 ? 33.793  10.353  2.781   1.00 65.27 379 A 1 
ATOM 2997 N NH2 . ARG A 1 379 ? 35.481  8.916   3.067   1.00 65.34 379 A 1 
ATOM 2998 N N   . LEU A 1 380 ? 31.225  5.667   2.871   1.00 96.25 380 A 1 
ATOM 2999 C CA  . LEU A 1 380 ? 31.299  5.492   1.418   1.00 95.89 380 A 1 
ATOM 3000 C C   . LEU A 1 380 ? 30.027  4.843   0.861   1.00 95.73 380 A 1 
ATOM 3001 O O   . LEU A 1 380 ? 29.507  5.312   -0.147  1.00 95.33 380 A 1 
ATOM 3002 C CB  . LEU A 1 380 ? 32.541  4.661   1.064   1.00 96.54 380 A 1 
ATOM 3003 C CG  . LEU A 1 380 ? 33.882  5.385   1.274   1.00 96.15 380 A 1 
ATOM 3004 C CD1 . LEU A 1 380 ? 35.023  4.375   1.159   1.00 94.49 380 A 1 
ATOM 3005 C CD2 . LEU A 1 380 ? 34.105  6.490   0.239   1.00 94.76 380 A 1 
ATOM 3006 N N   . CYS A 1 381 ? 29.492  3.835   1.547   1.00 96.73 381 A 1 
ATOM 3007 C CA  . CYS A 1 381 ? 28.224  3.211   1.160   1.00 95.98 381 A 1 
ATOM 3008 C C   . CYS A 1 381 ? 27.038  4.182   1.252   1.00 94.87 381 A 1 
ATOM 3009 O O   . CYS A 1 381 ? 26.164  4.144   0.392   1.00 93.15 381 A 1 
ATOM 3010 C CB  . CYS A 1 381 ? 27.977  1.968   2.025   1.00 95.84 381 A 1 
ATOM 3011 S SG  . CYS A 1 381 ? 29.152  0.673   1.543   1.00 90.72 381 A 1 
ATOM 3012 N N   . LYS A 1 382 ? 27.032  5.091   2.237   1.00 95.24 382 A 1 
ATOM 3013 C CA  . LYS A 1 382 ? 25.991  6.130   2.365   1.00 93.80 382 A 1 
ATOM 3014 C C   . LYS A 1 382 ? 26.060  7.214   1.286   1.00 93.27 382 A 1 
ATOM 3015 O O   . LYS A 1 382 ? 25.058  7.881   1.039   1.00 91.09 382 A 1 
ATOM 3016 C CB  . LYS A 1 382 ? 26.047  6.754   3.770   1.00 92.61 382 A 1 
ATOM 3017 C CG  . LYS A 1 382 ? 25.428  5.799   4.798   1.00 88.61 382 A 1 
ATOM 3018 C CD  . LYS A 1 382 ? 25.480  6.324   6.240   1.00 84.52 382 A 1 
ATOM 3019 C CE  . LYS A 1 382 ? 24.750  5.268   7.075   1.00 80.16 382 A 1 
ATOM 3020 N NZ  . LYS A 1 382 ? 24.868  5.407   8.540   1.00 71.53 382 A 1 
ATOM 3021 N N   . ASN A 1 383 ? 27.216  7.393   0.651   1.00 93.08 383 A 1 
ATOM 3022 C CA  . ASN A 1 383 ? 27.444  8.423   -0.363  1.00 92.73 383 A 1 
ATOM 3023 C C   . ASN A 1 383 ? 28.065  7.807   -1.634  1.00 92.80 383 A 1 
ATOM 3024 O O   . ASN A 1 383 ? 29.227  8.088   -1.942  1.00 90.49 383 A 1 
ATOM 3025 C CB  . ASN A 1 383 ? 28.304  9.549   0.241   1.00 92.40 383 A 1 
ATOM 3026 C CG  . ASN A 1 383 ? 27.661  10.194  1.454   1.00 89.83 383 A 1 
ATOM 3027 O OD1 . ASN A 1 383 ? 26.814  11.061  1.363   1.00 81.93 383 A 1 
ATOM 3028 N ND2 . ASN A 1 383 ? 28.052  9.799   2.642   1.00 81.36 383 A 1 
ATOM 3029 N N   . PRO A 1 384 ? 27.326  6.935   -2.346  1.00 92.41 384 A 1 
ATOM 3030 C CA  . PRO A 1 384 ? 27.862  6.219   -3.495  1.00 91.52 384 A 1 
ATOM 3031 C C   . PRO A 1 384 ? 28.155  7.177   -4.653  1.00 91.51 384 A 1 
ATOM 3032 O O   . PRO A 1 384 ? 27.363  8.068   -4.961  1.00 88.90 384 A 1 
ATOM 3033 C CB  . PRO A 1 384 ? 26.801  5.174   -3.853  1.00 89.45 384 A 1 
ATOM 3034 C CG  . PRO A 1 384 ? 25.496  5.815   -3.387  1.00 87.26 384 A 1 
ATOM 3035 C CD  . PRO A 1 384 ? 25.920  6.600   -2.145  1.00 90.18 384 A 1 
ATOM 3036 N N   . VAL A 1 385 ? 29.288  6.961   -5.325  1.00 90.53 385 A 1 
ATOM 3037 C CA  . VAL A 1 385 ? 29.686  7.696   -6.543  1.00 89.86 385 A 1 
ATOM 3038 C C   . VAL A 1 385 ? 29.249  6.947   -7.804  1.00 89.24 385 A 1 
ATOM 3039 O O   . VAL A 1 385 ? 28.908  7.561   -8.816  1.00 84.50 385 A 1 
ATOM 3040 C CB  . VAL A 1 385 ? 31.210  7.940   -6.548  1.00 88.88 385 A 1 
ATOM 3041 C CG1 . VAL A 1 385 ? 31.671  8.737   -7.773  1.00 82.01 385 A 1 
ATOM 3042 C CG2 . VAL A 1 385 ? 31.658  8.714   -5.300  1.00 82.88 385 A 1 
ATOM 3043 N N   . SER A 1 386 ? 29.239  5.618   -7.750  1.00 86.92 386 A 1 
ATOM 3044 C CA  . SER A 1 386 ? 28.775  4.707   -8.796  1.00 87.64 386 A 1 
ATOM 3045 C C   . SER A 1 386 ? 27.260  4.467   -8.713  1.00 87.56 386 A 1 
ATOM 3046 O O   . SER A 1 386 ? 26.605  4.824   -7.736  1.00 84.42 386 A 1 
ATOM 3047 C CB  . SER A 1 386 ? 29.556  3.390   -8.696  1.00 85.95 386 A 1 
ATOM 3048 O OG  . SER A 1 386 ? 29.613  2.968   -7.350  1.00 77.01 386 A 1 
ATOM 3049 N N   . ALA A 1 387 ? 26.698  3.839   -9.754  1.00 86.37 387 A 1 
ATOM 3050 C CA  . ALA A 1 387 ? 25.269  3.517   -9.795  1.00 85.05 387 A 1 
ATOM 3051 C C   . ALA A 1 387 ? 24.829  2.658   -8.598  1.00 87.20 387 A 1 
ATOM 3052 O O   . ALA A 1 387 ? 23.790  2.925   -7.998  1.00 82.41 387 A 1 
ATOM 3053 C CB  . ALA A 1 387 ? 24.962  2.813   -11.121 1.00 80.97 387 A 1 
ATOM 3054 N N   . ASN A 1 388 ? 25.647  1.659   -8.244  1.00 91.53 388 A 1 
ATOM 3055 C CA  . ASN A 1 388 ? 25.506  0.888   -7.014  1.00 93.43 388 A 1 
ATOM 3056 C C   . ASN A 1 388 ? 26.878  0.526   -6.436  1.00 94.58 388 A 1 
ATOM 3057 O O   . ASN A 1 388 ? 27.854  0.360   -7.167  1.00 93.77 388 A 1 
ATOM 3058 C CB  . ASN A 1 388 ? 24.658  -0.368  -7.282  1.00 92.11 388 A 1 
ATOM 3059 C CG  . ASN A 1 388 ? 23.174  -0.081  -7.192  1.00 90.89 388 A 1 
ATOM 3060 O OD1 . ASN A 1 388 ? 22.686  0.418   -6.187  1.00 86.40 388 A 1 
ATOM 3061 N ND2 . ASN A 1 388 ? 22.408  -0.418  -8.197  1.00 85.69 388 A 1 
ATOM 3062 N N   . CYS A 1 389 ? 26.933  0.364   -5.117  1.00 96.14 389 A 1 
ATOM 3063 C CA  . CYS A 1 389 ? 28.112  -0.103  -4.404  1.00 96.69 389 A 1 
ATOM 3064 C C   . CYS A 1 389 ? 27.734  -1.055  -3.266  1.00 97.22 389 A 1 
ATOM 3065 O O   . CYS A 1 389 ? 26.597  -1.059  -2.790  1.00 96.55 389 A 1 
ATOM 3066 C CB  . CYS A 1 389 ? 28.927  1.100   -3.912  1.00 95.21 389 A 1 
ATOM 3067 S SG  . CYS A 1 389 ? 28.063  1.991   -2.590  1.00 94.21 389 A 1 
ATOM 3068 N N   . PHE A 1 390 ? 28.708  -1.857  -2.828  1.00 97.96 390 A 1 
ATOM 3069 C CA  . PHE A 1 390 ? 28.558  -2.820  -1.741  1.00 98.18 390 A 1 
ATOM 3070 C C   . PHE A 1 390 ? 29.762  -2.724  -0.807  1.00 98.31 390 A 1 
ATOM 3071 O O   . PHE A 1 390 ? 30.905  -2.854  -1.245  1.00 97.98 390 A 1 
ATOM 3072 C CB  . PHE A 1 390 ? 28.401  -4.233  -2.322  1.00 98.00 390 A 1 
ATOM 3073 C CG  . PHE A 1 390 ? 27.274  -4.363  -3.328  1.00 97.98 390 A 1 
ATOM 3074 C CD1 . PHE A 1 390 ? 25.941  -4.383  -2.889  1.00 97.03 390 A 1 
ATOM 3075 C CD2 . PHE A 1 390 ? 27.554  -4.410  -4.705  1.00 97.01 390 A 1 
ATOM 3076 C CE1 . PHE A 1 390 ? 24.890  -4.447  -3.819  1.00 96.46 390 A 1 
ATOM 3077 C CE2 . PHE A 1 390 ? 26.504  -4.474  -5.637  1.00 96.33 390 A 1 
ATOM 3078 C CZ  . PHE A 1 390 ? 25.170  -4.492  -5.195  1.00 96.55 390 A 1 
ATOM 3079 N N   . GLY A 1 391 ? 29.522  -2.488  0.470   1.00 98.09 391 A 1 
ATOM 3080 C CA  . GLY A 1 391 ? 30.554  -2.512  1.499   1.00 98.16 391 A 1 
ATOM 3081 C C   . GLY A 1 391 ? 30.748  -3.922  2.019   1.00 98.32 391 A 1 
ATOM 3082 O O   . GLY A 1 391 ? 29.852  -4.452  2.658   1.00 98.05 391 A 1 
ATOM 3083 N N   . ILE A 1 392 ? 31.894  -4.529  1.755   1.00 98.39 392 A 1 
ATOM 3084 C CA  . ILE A 1 392 ? 32.213  -5.902  2.165   1.00 98.42 392 A 1 
ATOM 3085 C C   . ILE A 1 392 ? 33.005  -5.852  3.472   1.00 98.29 392 A 1 
ATOM 3086 O O   . ILE A 1 392 ? 34.006  -5.139  3.554   1.00 97.83 392 A 1 
ATOM 3087 C CB  . ILE A 1 392 ? 32.985  -6.640  1.056   1.00 98.23 392 A 1 
ATOM 3088 C CG1 . ILE A 1 392 ? 32.254  -6.565  -0.303  1.00 96.15 392 A 1 
ATOM 3089 C CG2 . ILE A 1 392 ? 33.200  -8.112  1.460   1.00 96.45 392 A 1 
ATOM 3090 C CD1 . ILE A 1 392 ? 33.156  -6.962  -1.471  1.00 82.76 392 A 1 
ATOM 3091 N N   . ILE A 1 393 ? 32.572  -6.621  4.465   1.00 97.80 393 A 1 
ATOM 3092 C CA  . ILE A 1 393 ? 33.137  -6.636  5.818   1.00 97.53 393 A 1 
ATOM 3093 C C   . ILE A 1 393 ? 33.334  -8.081  6.263   1.00 97.49 393 A 1 
ATOM 3094 O O   . ILE A 1 393 ? 32.388  -8.864  6.220   1.00 96.50 393 A 1 
ATOM 3095 C CB  . ILE A 1 393 ? 32.202  -5.910  6.815   1.00 95.99 393 A 1 
ATOM 3096 C CG1 . ILE A 1 393 ? 31.814  -4.505  6.306   1.00 82.77 393 A 1 
ATOM 3097 C CG2 . ILE A 1 393 ? 32.863  -5.836  8.204   1.00 84.62 393 A 1 
ATOM 3098 C CD1 . ILE A 1 393 ? 30.757  -3.820  7.169   1.00 78.50 393 A 1 
ATOM 3099 N N   . SER A 1 394 ? 34.531  -8.429  6.720   1.00 97.22 394 A 1 
ATOM 3100 C CA  . SER A 1 394 ? 34.760  -9.706  7.403   1.00 96.86 394 A 1 
ATOM 3101 C C   . SER A 1 394 ? 36.057  -9.658  8.203   1.00 96.43 394 A 1 
ATOM 3102 O O   . SER A 1 394 ? 37.113  -9.383  7.631   1.00 95.18 394 A 1 
ATOM 3103 C CB  . SER A 1 394 ? 34.828  -10.847 6.390   1.00 96.15 394 A 1 
ATOM 3104 O OG  . SER A 1 394 ? 34.942  -12.101 7.041   1.00 92.54 394 A 1 
ATOM 3105 N N   . GLN A 1 395 ? 35.998  -9.966  9.497   1.00 95.36 395 A 1 
ATOM 3106 C CA  . GLN A 1 395 ? 37.161  -10.146 10.376  1.00 94.62 395 A 1 
ATOM 3107 C C   . GLN A 1 395 ? 38.191  -9.002  10.280  1.00 94.98 395 A 1 
ATOM 3108 O O   . GLN A 1 395 ? 39.392  -9.228  10.094  1.00 93.00 395 A 1 
ATOM 3109 C CB  . GLN A 1 395 ? 37.788  -11.529 10.131  1.00 92.84 395 A 1 
ATOM 3110 C CG  . GLN A 1 395 ? 36.808  -12.679 10.399  1.00 88.20 395 A 1 
ATOM 3111 C CD  . GLN A 1 395 ? 37.438  -14.054 10.192  1.00 82.60 395 A 1 
ATOM 3112 O OE1 . GLN A 1 395 ? 38.503  -14.240 9.621   1.00 74.76 395 A 1 
ATOM 3113 N NE2 . GLN A 1 395 ? 36.788  -15.102 10.653  1.00 71.04 395 A 1 
ATOM 3114 N N   . GLY A 1 396 ? 37.722  -7.763  10.354  1.00 94.34 396 A 1 
ATOM 3115 C CA  . GLY A 1 396 ? 38.559  -6.560  10.271  1.00 94.49 396 A 1 
ATOM 3116 C C   . GLY A 1 396 ? 39.078  -6.221  8.871   1.00 95.46 396 A 1 
ATOM 3117 O O   . GLY A 1 396 ? 39.904  -5.318  8.731   1.00 94.25 396 A 1 
ATOM 3118 N N   . ARG A 1 397 ? 38.635  -6.925  7.822   1.00 95.96 397 A 1 
ATOM 3119 C CA  . ARG A 1 397 ? 38.904  -6.583  6.419   1.00 96.54 397 A 1 
ATOM 3120 C C   . ARG A 1 397 ? 37.715  -5.834  5.831   1.00 97.06 397 A 1 
ATOM 3121 O O   . ARG A 1 397 ? 36.577  -6.277  5.980   1.00 96.75 397 A 1 
ATOM 3122 C CB  . ARG A 1 397 ? 39.213  -7.833  5.585   1.00 96.18 397 A 1 
ATOM 3123 C CG  . ARG A 1 397 ? 40.463  -8.589  6.054   1.00 94.25 397 A 1 
ATOM 3124 C CD  . ARG A 1 397 ? 40.664  -9.893  5.267   1.00 92.55 397 A 1 
ATOM 3125 N NE  . ARG A 1 397 ? 40.942  -9.667  3.834   1.00 87.38 397 A 1 
ATOM 3126 C CZ  . ARG A 1 397 ? 41.002  -10.597 2.880   1.00 85.23 397 A 1 
ATOM 3127 N NH1 . ARG A 1 397 ? 40.810  -11.858 3.105   1.00 78.45 397 A 1 
ATOM 3128 N NH2 . ARG A 1 397 ? 41.263  -10.268 1.652   1.00 76.37 397 A 1 
ATOM 3129 N N   . TYR A 1 398 ? 38.005  -4.753  5.107   1.00 97.65 398 A 1 
ATOM 3130 C CA  . TYR A 1 398 ? 36.996  -3.887  4.512   1.00 97.95 398 A 1 
ATOM 3131 C C   . TYR A 1 398 ? 37.308  -3.623  3.040   1.00 98.22 398 A 1 
ATOM 3132 O O   . TYR A 1 398 ? 38.449  -3.323  2.681   1.00 97.89 398 A 1 
ATOM 3133 C CB  . TYR A 1 398 ? 36.901  -2.576  5.304   1.00 97.59 398 A 1 
ATOM 3134 C CG  . TYR A 1 398 ? 36.804  -2.760  6.804   1.00 97.24 398 A 1 
ATOM 3135 C CD1 . TYR A 1 398 ? 35.601  -3.197  7.388   1.00 95.49 398 A 1 
ATOM 3136 C CD2 . TYR A 1 398 ? 37.936  -2.553  7.613   1.00 95.58 398 A 1 
ATOM 3137 C CE1 . TYR A 1 398 ? 35.531  -3.447  8.771   1.00 94.59 398 A 1 
ATOM 3138 C CE2 . TYR A 1 398 ? 37.872  -2.804  8.999   1.00 94.70 398 A 1 
ATOM 3139 C CZ  . TYR A 1 398 ? 36.671  -3.261  9.578   1.00 94.90 398 A 1 
ATOM 3140 O OH  . TYR A 1 398 ? 36.621  -3.536  10.907  1.00 93.06 398 A 1 
ATOM 3141 N N   . ALA A 1 399 ? 36.304  -3.709  2.180   1.00 98.11 399 A 1 
ATOM 3142 C CA  . ALA A 1 399 ? 36.415  -3.311  0.781   1.00 98.31 399 A 1 
ATOM 3143 C C   . ALA A 1 399 ? 35.118  -2.681  0.268   1.00 98.43 399 A 1 
ATOM 3144 O O   . ALA A 1 399 ? 34.022  -3.077  0.660   1.00 98.20 399 A 1 
ATOM 3145 C CB  . ALA A 1 399 ? 36.820  -4.508  -0.082  1.00 98.14 399 A 1 
ATOM 3146 N N   . LEU A 1 400 ? 35.266  -1.732  -0.642  1.00 97.79 400 A 1 
ATOM 3147 C CA  . LEU A 1 400 ? 34.158  -1.163  -1.392  1.00 97.88 400 A 1 
ATOM 3148 C C   . LEU A 1 400 ? 34.151  -1.772  -2.794  1.00 97.94 400 A 1 
ATOM 3149 O O   . LEU A 1 400 ? 35.078  -1.536  -3.576  1.00 97.69 400 A 1 
ATOM 3150 C CB  . LEU A 1 400 ? 34.295  0.365   -1.428  1.00 97.67 400 A 1 
ATOM 3151 C CG  . LEU A 1 400 ? 33.088  1.068   -2.068  1.00 97.25 400 A 1 
ATOM 3152 C CD1 . LEU A 1 400 ? 31.864  1.027   -1.148  1.00 95.55 400 A 1 
ATOM 3153 C CD2 . LEU A 1 400 ? 33.424  2.531   -2.339  1.00 95.56 400 A 1 
ATOM 3154 N N   . ALA A 1 401 ? 33.110  -2.534  -3.102  1.00 98.04 401 A 1 
ATOM 3155 C CA  . ALA A 1 401 ? 32.808  -3.015  -4.439  1.00 97.99 401 A 1 
ATOM 3156 C C   . ALA A 1 401 ? 31.842  -2.052  -5.135  1.00 97.91 401 A 1 
ATOM 3157 O O   . ALA A 1 401 ? 30.884  -1.590  -4.524  1.00 97.38 401 A 1 
ATOM 3158 C CB  . ALA A 1 401 ? 32.235  -4.430  -4.340  1.00 97.76 401 A 1 
ATOM 3159 N N   . GLU A 1 402 ? 32.069  -1.768  -6.409  1.00 97.35 402 A 1 
ATOM 3160 C CA  . GLU A 1 402 ? 31.250  -0.865  -7.221  1.00 97.38 402 A 1 
ATOM 3161 C C   . GLU A 1 402 ? 30.848  -1.545  -8.533  1.00 97.25 402 A 1 
ATOM 3162 O O   . GLU A 1 402 ? 31.545  -2.433  -9.025  1.00 96.54 402 A 1 
ATOM 3163 C CB  . GLU A 1 402 ? 31.993  0.456   -7.471  1.00 97.01 402 A 1 
ATOM 3164 C CG  . GLU A 1 402 ? 32.352  1.193   -6.173  1.00 95.58 402 A 1 
ATOM 3165 C CD  . GLU A 1 402 ? 33.020  2.545   -6.437  1.00 94.83 402 A 1 
ATOM 3166 O OE1 . GLU A 1 402 ? 32.332  3.574   -6.241  1.00 87.61 402 A 1 
ATOM 3167 O OE2 . GLU A 1 402 ? 34.213  2.547   -6.809  1.00 88.40 402 A 1 
ATOM 3168 N N   . THR A 1 403 ? 29.715  -1.143  -9.098  1.00 97.00 403 A 1 
ATOM 3169 C CA  . THR A 1 403 ? 29.166  -1.691  -10.346 1.00 96.77 403 A 1 
ATOM 3170 C C   . THR A 1 403 ? 28.396  -0.625  -11.122 1.00 95.96 403 A 1 
ATOM 3171 O O   . THR A 1 403 ? 27.809  0.285   -10.532 1.00 94.72 403 A 1 
ATOM 3172 C CB  . THR A 1 403 ? 28.282  -2.917  -10.056 1.00 96.63 403 A 1 
ATOM 3173 O OG1 . THR A 1 403 ? 27.699  -3.426  -11.237 1.00 95.10 403 A 1 
ATOM 3174 C CG2 . THR A 1 403 ? 27.120  -2.644  -9.090  1.00 94.52 403 A 1 
ATOM 3175 N N   . SER A 1 404 ? 28.354  -0.764  -12.449 1.00 95.76 404 A 1 
ATOM 3176 C CA  . SER A 1 404 ? 27.488  0.044   -13.315 1.00 94.56 404 A 1 
ATOM 3177 C C   . SER A 1 404 ? 26.019  -0.406  -13.311 1.00 93.29 404 A 1 
ATOM 3178 O O   . SER A 1 404 ? 25.178  0.265   -13.909 1.00 91.80 404 A 1 
ATOM 3179 C CB  . SER A 1 404 ? 28.031  0.049   -14.744 1.00 94.60 404 A 1 
ATOM 3180 O OG  . SER A 1 404 ? 27.946  -1.244  -15.300 1.00 93.38 404 A 1 
ATOM 3181 N N   . ALA A 1 405 ? 25.687  -1.518  -12.648 1.00 93.63 405 A 1 
ATOM 3182 C CA  . ALA A 1 405 ? 24.313  -2.000  -12.540 1.00 93.02 405 A 1 
ATOM 3183 C C   . ALA A 1 405 ? 23.421  -0.924  -11.905 1.00 92.29 405 A 1 
ATOM 3184 O O   . ALA A 1 405 ? 23.586  -0.566  -10.738 1.00 90.80 405 A 1 
ATOM 3185 C CB  . ALA A 1 405 ? 24.271  -3.307  -11.744 1.00 93.03 405 A 1 
ATOM 3186 N N   . ALA A 1 406 ? 22.468  -0.417  -12.686 1.00 90.87 406 A 1 
ATOM 3187 C CA  . ALA A 1 406 ? 21.548  0.624   -12.245 1.00 89.64 406 A 1 
ATOM 3188 C C   . ALA A 1 406 ? 20.319  0.047   -11.526 1.00 90.06 406 A 1 
ATOM 3189 O O   . ALA A 1 406 ? 19.995  -1.136  -11.652 1.00 87.55 406 A 1 
ATOM 3190 C CB  . ALA A 1 406 ? 21.162  1.476   -13.462 1.00 86.82 406 A 1 
ATOM 3191 N N   . GLY A 1 407 ? 19.587  0.915   -10.837 1.00 89.44 407 A 1 
ATOM 3192 C CA  . GLY A 1 407 ? 18.358  0.574   -10.121 1.00 89.86 407 A 1 
ATOM 3193 C C   . GLY A 1 407 ? 18.605  0.155   -8.674  1.00 91.45 407 A 1 
ATOM 3194 O O   . GLY A 1 407 ? 19.584  0.569   -8.054  1.00 90.20 407 A 1 
ATOM 3195 N N   . ILE A 1 408 ? 17.699  -0.640  -8.128  1.00 92.01 408 A 1 
ATOM 3196 C CA  . ILE A 1 408 ? 17.794  -1.092  -6.732  1.00 93.31 408 A 1 
ATOM 3197 C C   . ILE A 1 408 ? 18.916  -2.132  -6.591  1.00 93.69 408 A 1 
ATOM 3198 O O   . ILE A 1 408 ? 18.904  -3.154  -7.273  1.00 92.85 408 A 1 
ATOM 3199 C CB  . ILE A 1 408 ? 16.434  -1.627  -6.237  1.00 92.68 408 A 1 
ATOM 3200 C CG1 . ILE A 1 408 ? 15.288  -0.603  -6.399  1.00 90.83 408 A 1 
ATOM 3201 C CG2 . ILE A 1 408 ? 16.532  -2.086  -4.771  1.00 90.88 408 A 1 
ATOM 3202 C CD1 . ILE A 1 408 ? 15.484  0.740   -5.677  1.00 85.70 408 A 1 
ATOM 3203 N N   . ALA A 1 409 ? 19.848  -1.895  -5.665  1.00 93.78 409 A 1 
ATOM 3204 C CA  . ALA A 1 409 ? 21.061  -2.698  -5.481  1.00 94.56 409 A 1 
ATOM 3205 C C   . ALA A 1 409 ? 20.794  -4.203  -5.311  1.00 94.96 409 A 1 
ATOM 3206 O O   . ALA A 1 409 ? 21.524  -5.040  -5.842  1.00 94.41 409 A 1 
ATOM 3207 C CB  . ALA A 1 409 ? 21.802  -2.136  -4.263  1.00 94.25 409 A 1 
ATOM 3208 N N   . THR A 1 410 ? 19.717  -4.564  -4.621  1.00 94.28 410 A 1 
ATOM 3209 C CA  . THR A 1 410 ? 19.348  -5.971  -4.408  1.00 93.98 410 A 1 
ATOM 3210 C C   . THR A 1 410 ? 18.995  -6.703  -5.699  1.00 93.83 410 A 1 
ATOM 3211 O O   . THR A 1 410 ? 19.167  -7.914  -5.753  1.00 93.39 410 A 1 
ATOM 3212 C CB  . THR A 1 410 ? 18.158  -6.096  -3.452  1.00 93.32 410 A 1 
ATOM 3213 O OG1 . THR A 1 410 ? 17.109  -5.277  -3.914  1.00 88.19 410 A 1 
ATOM 3214 C CG2 . THR A 1 410 ? 18.524  -5.653  -2.041  1.00 87.44 410 A 1 
ATOM 3215 N N   . ALA A 1 411 ? 18.554  -6.006  -6.748  1.00 94.03 411 A 1 
ATOM 3216 C CA  . ALA A 1 411 ? 18.179  -6.635  -8.011  1.00 93.33 411 A 1 
ATOM 3217 C C   . ALA A 1 411 ? 19.373  -7.287  -8.731  1.00 93.83 411 A 1 
ATOM 3218 O O   . ALA A 1 411 ? 19.198  -8.311  -9.387  1.00 93.19 411 A 1 
ATOM 3219 C CB  . ALA A 1 411 ? 17.502  -5.587  -8.895  1.00 92.32 411 A 1 
ATOM 3220 N N   . CYS A 1 412 ? 20.579  -6.731  -8.593  1.00 95.16 412 A 1 
ATOM 3221 C CA  . CYS A 1 412 ? 21.792  -7.341  -9.138  1.00 95.66 412 A 1 
ATOM 3222 C C   . CYS A 1 412 ? 22.536  -8.214  -8.118  1.00 96.35 412 A 1 
ATOM 3223 O O   . CYS A 1 412 ? 23.176  -9.188  -8.508  1.00 96.16 412 A 1 
ATOM 3224 C CB  . CYS A 1 412 ? 22.688  -6.250  -9.741  1.00 95.29 412 A 1 
ATOM 3225 S SG  . CYS A 1 412 ? 23.304  -5.080  -8.493  1.00 95.17 412 A 1 
ATOM 3226 N N   . LEU A 1 413 ? 22.432  -7.912  -6.827  1.00 96.31 413 A 1 
ATOM 3227 C CA  . LEU A 1 413 ? 23.109  -8.652  -5.757  1.00 96.98 413 A 1 
ATOM 3228 C C   . LEU A 1 413 ? 22.438  -9.996  -5.459  1.00 97.12 413 A 1 
ATOM 3229 O O   . LEU A 1 413 ? 23.116  -11.019 -5.410  1.00 96.88 413 A 1 
ATOM 3230 C CB  . LEU A 1 413 ? 23.153  -7.761  -4.501  1.00 97.21 413 A 1 
ATOM 3231 C CG  . LEU A 1 413 ? 23.764  -8.442  -3.261  1.00 97.15 413 A 1 
ATOM 3232 C CD1 . LEU A 1 413 ? 25.233  -8.797  -3.468  1.00 95.73 413 A 1 
ATOM 3233 C CD2 . LEU A 1 413 ? 23.651  -7.512  -2.055  1.00 95.65 413 A 1 
ATOM 3234 N N   . GLN A 1 414 ? 21.127  -9.995  -5.237  1.00 96.18 414 A 1 
ATOM 3235 C CA  . GLN A 1 414 ? 20.424  -11.155 -4.683  1.00 95.64 414 A 1 
ATOM 3236 C C   . GLN A 1 414 ? 20.545  -12.415 -5.554  1.00 95.78 414 A 1 
ATOM 3237 O O   . GLN A 1 414 ? 20.800  -13.468 -4.976  1.00 95.91 414 A 1 
ATOM 3238 C CB  . GLN A 1 414 ? 18.964  -10.792 -4.370  1.00 94.77 414 A 1 
ATOM 3239 C CG  . GLN A 1 414 ? 18.262  -11.847 -3.499  1.00 91.85 414 A 1 
ATOM 3240 C CD  . GLN A 1 414 ? 18.834  -11.901 -2.088  1.00 91.93 414 A 1 
ATOM 3241 O OE1 . GLN A 1 414 ? 19.006  -10.881 -1.420  1.00 86.98 414 A 1 
ATOM 3242 N NE2 . GLN A 1 414 ? 19.149  -13.064 -1.582  1.00 84.38 414 A 1 
ATOM 3243 N N   . PRO A 1 415 ? 20.468  -12.351 -6.900  1.00 95.72 415 A 1 
ATOM 3244 C CA  . PRO A 1 415 ? 20.657  -13.543 -7.732  1.00 95.43 415 A 1 
ATOM 3245 C C   . PRO A 1 415 ? 22.013  -14.233 -7.522  1.00 96.47 415 A 1 
ATOM 3246 O O   . PRO A 1 415 ? 22.083  -15.458 -7.565  1.00 96.27 415 A 1 
ATOM 3247 C CB  . PRO A 1 415 ? 20.494  -13.056 -9.177  1.00 94.20 415 A 1 
ATOM 3248 C CG  . PRO A 1 415 ? 19.594  -11.830 -9.039  1.00 92.68 415 A 1 
ATOM 3249 C CD  . PRO A 1 415 ? 20.074  -11.220 -7.729  1.00 94.56 415 A 1 
ATOM 3250 N N   . LEU A 1 416 ? 23.081  -13.467 -7.268  1.00 96.52 416 A 1 
ATOM 3251 C CA  . LEU A 1 416 ? 24.405  -14.031 -6.985  1.00 97.44 416 A 1 
ATOM 3252 C C   . LEU A 1 416 ? 24.437  -14.730 -5.622  1.00 97.86 416 A 1 
ATOM 3253 O O   . LEU A 1 416 ? 25.039  -15.792 -5.481  1.00 97.76 416 A 1 
ATOM 3254 C CB  . LEU A 1 416 ? 25.471  -12.921 -7.020  1.00 97.80 416 A 1 
ATOM 3255 C CG  . LEU A 1 416 ? 25.618  -12.167 -8.351  1.00 97.13 416 A 1 
ATOM 3256 C CD1 . LEU A 1 416 ? 26.677  -11.074 -8.189  1.00 95.52 416 A 1 
ATOM 3257 C CD2 . LEU A 1 416 ? 26.054  -13.092 -9.486  1.00 95.46 416 A 1 
ATOM 3258 N N   . LEU A 1 417 ? 23.787  -14.134 -4.627  1.00 97.56 417 A 1 
ATOM 3259 C CA  . LEU A 1 417 ? 23.697  -14.711 -3.286  1.00 97.62 417 A 1 
ATOM 3260 C C   . LEU A 1 417 ? 22.815  -15.964 -3.270  1.00 97.53 417 A 1 
ATOM 3261 O O   . LEU A 1 417 ? 23.175  -16.947 -2.631  1.00 97.29 417 A 1 
ATOM 3262 C CB  . LEU A 1 417 ? 23.172  -13.664 -2.292  1.00 97.77 417 A 1 
ATOM 3263 C CG  . LEU A 1 417 ? 24.021  -12.389 -2.134  1.00 97.37 417 A 1 
ATOM 3264 C CD1 . LEU A 1 417 ? 23.444  -11.546 -0.995  1.00 96.48 417 A 1 
ATOM 3265 C CD2 . LEU A 1 417 ? 25.491  -12.678 -1.829  1.00 96.33 417 A 1 
ATOM 3266 N N   . ASP A 1 418 ? 21.709  -15.950 -4.001  1.00 96.68 418 A 1 
ATOM 3267 C CA  . ASP A 1 418 ? 20.801  -17.097 -4.108  1.00 95.84 418 A 1 
ATOM 3268 C C   . ASP A 1 418 ? 21.480  -18.276 -4.816  1.00 96.35 418 A 1 
ATOM 3269 O O   . ASP A 1 418 ? 21.357  -19.414 -4.373  1.00 96.10 418 A 1 
ATOM 3270 C CB  . ASP A 1 418 ? 19.513  -16.691 -4.853  1.00 94.48 418 A 1 
ATOM 3271 C CG  . ASP A 1 418 ? 18.617  -15.695 -4.107  1.00 92.77 418 A 1 
ATOM 3272 O OD1 . ASP A 1 418 ? 18.789  -15.499 -2.881  1.00 90.37 418 A 1 
ATOM 3273 O OD2 . ASP A 1 418 ? 17.740  -15.093 -4.766  1.00 89.43 418 A 1 
ATOM 3274 N N   . GLU A 1 419 ? 22.263  -18.005 -5.866  1.00 96.57 419 A 1 
ATOM 3275 C CA  . GLU A 1 419 ? 23.076  -19.033 -6.534  1.00 96.65 419 A 1 
ATOM 3276 C C   . GLU A 1 419 ? 24.128  -19.627 -5.589  1.00 97.07 419 A 1 
ATOM 3277 O O   . GLU A 1 419 ? 24.331  -20.845 -5.582  1.00 96.69 419 A 1 
ATOM 3278 C CB  . GLU A 1 419 ? 23.742  -18.422 -7.783  1.00 96.50 419 A 1 
ATOM 3279 C CG  . GLU A 1 419 ? 24.509  -19.460 -8.632  1.00 89.46 419 A 1 
ATOM 3280 C CD  . GLU A 1 419 ? 25.262  -18.806 -9.806  1.00 87.78 419 A 1 
ATOM 3281 O OE1 . GLU A 1 419 ? 26.347  -19.290 -10.196 1.00 78.54 419 A 1 
ATOM 3282 O OE2 . GLU A 1 419 ? 24.846  -17.748 -10.330 1.00 82.31 419 A 1 
ATOM 3283 N N   . PHE A 1 420 ? 24.778  -18.795 -4.773  1.00 97.43 420 A 1 
ATOM 3284 C CA  . PHE A 1 420 ? 25.728  -19.264 -3.762  1.00 97.55 420 A 1 
ATOM 3285 C C   . PHE A 1 420 ? 25.047  -20.121 -2.686  1.00 97.71 420 A 1 
ATOM 3286 O O   . PHE A 1 420 ? 25.567  -21.173 -2.327  1.00 97.25 420 A 1 
ATOM 3287 C CB  . PHE A 1 420 ? 26.442  -18.057 -3.131  1.00 97.68 420 A 1 
ATOM 3288 C CG  . PHE A 1 420 ? 27.229  -18.409 -1.884  1.00 97.63 420 A 1 
ATOM 3289 C CD1 . PHE A 1 420 ? 26.680  -18.164 -0.610  1.00 95.85 420 A 1 
ATOM 3290 C CD2 . PHE A 1 420 ? 28.466  -19.070 -1.991  1.00 96.40 420 A 1 
ATOM 3291 C CE1 . PHE A 1 420 ? 27.360  -18.580 0.548   1.00 95.95 420 A 1 
ATOM 3292 C CE2 . PHE A 1 420 ? 29.147  -19.487 -0.834  1.00 95.99 420 A 1 
ATOM 3293 C CZ  . PHE A 1 420 ? 28.593  -19.247 0.436   1.00 96.34 420 A 1 
ATOM 3294 N N   . ALA A 1 421 ? 23.901  -19.682 -2.185  1.00 97.06 421 A 1 
ATOM 3295 C CA  . ALA A 1 421 ? 23.177  -20.375 -1.122  1.00 96.48 421 A 1 
ATOM 3296 C C   . ALA A 1 421 ? 22.545  -21.692 -1.598  1.00 96.06 421 A 1 
ATOM 3297 O O   . ALA A 1 421 ? 22.454  -22.646 -0.818  1.00 94.51 421 A 1 
ATOM 3298 C CB  . ALA A 1 421 ? 22.125  -19.410 -0.563  1.00 96.18 421 A 1 
ATOM 3299 N N   . GLY A 1 422 ? 22.142  -21.784 -2.864  1.00 96.55 422 A 1 
ATOM 3300 C CA  . GLY A 1 422 ? 21.526  -22.978 -3.440  1.00 96.20 422 A 1 
ATOM 3301 C C   . GLY A 1 422 ? 20.337  -23.464 -2.610  1.00 96.16 422 A 1 
ATOM 3302 O O   . GLY A 1 422 ? 19.419  -22.706 -2.319  1.00 93.92 422 A 1 
ATOM 3303 N N   . ASP A 1 423 ? 20.397  -24.723 -2.183  1.00 95.48 423 A 1 
ATOM 3304 C CA  . ASP A 1 423 ? 19.356  -25.357 -1.359  1.00 95.44 423 A 1 
ATOM 3305 C C   . ASP A 1 423 ? 19.407  -24.953 0.131   1.00 95.55 423 A 1 
ATOM 3306 O O   . ASP A 1 423 ? 18.617  -25.452 0.938   1.00 93.08 423 A 1 
ATOM 3307 C CB  . ASP A 1 423 ? 19.442  -26.887 -1.519  1.00 95.19 423 A 1 
ATOM 3308 C CG  . ASP A 1 423 ? 19.191  -27.374 -2.951  1.00 92.39 423 A 1 
ATOM 3309 O OD1 . ASP A 1 423 ? 18.321  -26.791 -3.635  1.00 87.38 423 A 1 
ATOM 3310 O OD2 . ASP A 1 423 ? 19.859  -28.357 -3.341  1.00 88.05 423 A 1 
ATOM 3311 N N   . ASN A 1 424 ? 20.326  -24.057 0.514   1.00 95.80 424 A 1 
ATOM 3312 C CA  . ASN A 1 424 ? 20.538  -23.620 1.893   1.00 95.61 424 A 1 
ATOM 3313 C C   . ASN A 1 424 ? 20.265  -22.113 2.071   1.00 95.42 424 A 1 
ATOM 3314 O O   . ASN A 1 424 ? 21.185  -21.350 2.389   1.00 93.31 424 A 1 
ATOM 3315 C CB  . ASN A 1 424 ? 21.958  -24.013 2.330   1.00 94.38 424 A 1 
ATOM 3316 C CG  . ASN A 1 424 ? 22.184  -25.509 2.323   1.00 87.18 424 A 1 
ATOM 3317 O OD1 . ASN A 1 424 ? 21.519  -26.274 3.005   1.00 79.45 424 A 1 
ATOM 3318 N ND2 . ASN A 1 424 ? 23.140  -25.977 1.559   1.00 79.23 424 A 1 
ATOM 3319 N N   . PRO A 1 425 ? 19.020  -21.637 1.915   1.00 94.02 425 A 1 
ATOM 3320 C CA  . PRO A 1 425 ? 18.693  -20.205 1.982   1.00 92.38 425 A 1 
ATOM 3321 C C   . PRO A 1 425 ? 19.029  -19.551 3.328   1.00 92.89 425 A 1 
ATOM 3322 O O   . PRO A 1 425 ? 19.205  -18.337 3.392   1.00 90.92 425 A 1 
ATOM 3323 C CB  . PRO A 1 425 ? 17.191  -20.132 1.680   1.00 90.44 425 A 1 
ATOM 3324 C CG  . PRO A 1 425 ? 16.666  -21.498 2.121   1.00 88.01 425 A 1 
ATOM 3325 C CD  . PRO A 1 425 ? 17.812  -22.428 1.746   1.00 91.49 425 A 1 
ATOM 3326 N N   . GLN A 1 426 ? 19.183  -20.340 4.392   1.00 93.50 426 A 1 
ATOM 3327 C CA  . GLN A 1 426 ? 19.611  -19.876 5.712   1.00 92.98 426 A 1 
ATOM 3328 C C   . GLN A 1 426 ? 21.064  -19.365 5.760   1.00 93.93 426 A 1 
ATOM 3329 O O   . GLN A 1 426 ? 21.459  -18.782 6.766   1.00 92.64 426 A 1 
ATOM 3330 C CB  . GLN A 1 426 ? 19.385  -20.980 6.765   1.00 91.82 426 A 1 
ATOM 3331 C CG  . GLN A 1 426 ? 20.348  -22.188 6.685   1.00 84.57 426 A 1 
ATOM 3332 C CD  . GLN A 1 426 ? 20.034  -23.216 5.601   1.00 76.08 426 A 1 
ATOM 3333 O OE1 . GLN A 1 426 ? 19.108  -23.101 4.816   1.00 68.51 426 A 1 
ATOM 3334 N NE2 . GLN A 1 426 ? 20.796  -24.285 5.528   1.00 63.78 426 A 1 
ATOM 3335 N N   . LEU A 1 427 ? 21.849  -19.577 4.705   1.00 94.27 427 A 1 
ATOM 3336 C CA  . LEU A 1 427 ? 23.185  -18.988 4.575   1.00 95.32 427 A 1 
ATOM 3337 C C   . LEU A 1 427 ? 23.146  -17.470 4.363   1.00 95.77 427 A 1 
ATOM 3338 O O   . LEU A 1 427 ? 24.187  -16.832 4.441   1.00 95.35 427 A 1 
ATOM 3339 C CB  . LEU A 1 427 ? 23.950  -19.661 3.421   1.00 95.52 427 A 1 
ATOM 3340 C CG  . LEU A 1 427 ? 24.304  -21.142 3.648   1.00 94.61 427 A 1 
ATOM 3341 C CD1 . LEU A 1 427 ? 25.015  -21.685 2.407   1.00 92.12 427 A 1 
ATOM 3342 C CD2 . LEU A 1 427 ? 25.220  -21.346 4.852   1.00 92.31 427 A 1 
ATOM 3343 N N   . ILE A 1 428 ? 21.982  -16.896 4.092   1.00 95.63 428 A 1 
ATOM 3344 C CA  . ILE A 1 428 ? 21.800  -15.459 3.892   1.00 95.49 428 A 1 
ATOM 3345 C C   . ILE A 1 428 ? 20.876  -14.929 4.983   1.00 94.49 428 A 1 
ATOM 3346 O O   . ILE A 1 428 ? 19.704  -15.305 5.045   1.00 93.23 428 A 1 
ATOM 3347 C CB  . ILE A 1 428 ? 21.244  -15.145 2.487   1.00 95.81 428 A 1 
ATOM 3348 C CG1 . ILE A 1 428 ? 22.096  -15.786 1.367   1.00 94.41 428 A 1 
ATOM 3349 C CG2 . ILE A 1 428 ? 21.168  -13.615 2.297   1.00 94.04 428 A 1 
ATOM 3350 C CD1 . ILE A 1 428 ? 21.365  -15.806 0.021   1.00 89.18 428 A 1 
ATOM 3351 N N   . ASP A 1 429 ? 21.392  -14.016 5.791   1.00 94.82 429 A 1 
ATOM 3352 C CA  . ASP A 1 429 ? 20.594  -13.277 6.764   1.00 94.06 429 A 1 
ATOM 3353 C C   . ASP A 1 429 ? 20.382  -11.814 6.333   1.00 94.22 429 A 1 
ATOM 3354 O O   . ASP A 1 429 ? 21.142  -11.248 5.537   1.00 93.96 429 A 1 
ATOM 3355 C CB  . ASP A 1 429 ? 21.201  -13.413 8.169   1.00 92.66 429 A 1 
ATOM 3356 C CG  . ASP A 1 429 ? 20.201  -13.136 9.296   1.00 87.77 429 A 1 
ATOM 3357 O OD1 . ASP A 1 429 ? 19.002  -12.925 8.986   1.00 83.38 429 A 1 
ATOM 3358 O OD2 . ASP A 1 429 ? 20.637  -13.160 10.463  1.00 81.52 429 A 1 
ATOM 3359 N N   . TYR A 1 430 ? 19.310  -11.214 6.832   1.00 92.67 430 A 1 
ATOM 3360 C CA  . TYR A 1 430 ? 18.768  -9.926  6.412   1.00 91.70 430 A 1 
ATOM 3361 C C   . TYR A 1 430 ? 18.777  -8.952  7.597   1.00 90.45 430 A 1 
ATOM 3362 O O   . TYR A 1 430 ? 17.901  -9.008  8.460   1.00 88.22 430 A 1 
ATOM 3363 C CB  . TYR A 1 430 ? 17.353  -10.122 5.861   1.00 91.22 430 A 1 
ATOM 3364 C CG  . TYR A 1 430 ? 17.246  -11.002 4.630   1.00 91.08 430 A 1 
ATOM 3365 C CD1 . TYR A 1 430 ? 17.242  -10.422 3.351   1.00 88.36 430 A 1 
ATOM 3366 C CD2 . TYR A 1 430 ? 17.145  -12.402 4.763   1.00 89.03 430 A 1 
ATOM 3367 C CE1 . TYR A 1 430 ? 17.143  -11.233 2.206   1.00 87.98 430 A 1 
ATOM 3368 C CE2 . TYR A 1 430 ? 17.056  -13.218 3.617   1.00 88.17 430 A 1 
ATOM 3369 C CZ  . TYR A 1 430 ? 17.055  -12.631 2.335   1.00 89.45 430 A 1 
ATOM 3370 O OH  . TYR A 1 430 ? 16.981  -13.412 1.223   1.00 87.80 430 A 1 
ATOM 3371 N N   . ILE A 1 431 ? 19.749  -8.045  7.613   1.00 92.49 431 A 1 
ATOM 3372 C CA  . ILE A 1 431 ? 20.042  -7.193  8.764   1.00 91.87 431 A 1 
ATOM 3373 C C   . ILE A 1 431 ? 19.631  -5.747  8.472   1.00 90.55 431 A 1 
ATOM 3374 O O   . ILE A 1 431 ? 20.009  -5.170  7.454   1.00 89.31 431 A 1 
ATOM 3375 C CB  . ILE A 1 431 ? 21.532  -7.319  9.154   1.00 91.71 431 A 1 
ATOM 3376 C CG1 . ILE A 1 431 ? 22.002  -8.783  9.323   1.00 89.46 431 A 1 
ATOM 3377 C CG2 . ILE A 1 431 ? 21.821  -6.521  10.430  1.00 89.60 431 A 1 
ATOM 3378 C CD1 . ILE A 1 431 ? 21.212  -9.617  10.347  1.00 84.01 431 A 1 
ATOM 3379 N N   . HIS A 1 432 ? 18.851  -5.164  9.377   1.00 89.95 432 A 1 
ATOM 3380 C CA  . HIS A 1 432 ? 18.389  -3.773  9.277   1.00 86.30 432 A 1 
ATOM 3381 C C   . HIS A 1 432 ? 19.366  -2.781  9.917   1.00 84.13 432 A 1 
ATOM 3382 O O   . HIS A 1 432 ? 19.430  -1.633  9.501   1.00 78.58 432 A 1 
ATOM 3383 C CB  . HIS A 1 432 ? 17.011  -3.655  9.929   1.00 83.85 432 A 1 
ATOM 3384 C CG  . HIS A 1 432 ? 15.914  -4.348  9.159   1.00 81.03 432 A 1 
ATOM 3385 N ND1 . HIS A 1 432 ? 15.032  -3.721  8.309   1.00 70.51 432 A 1 
ATOM 3386 C CD2 . HIS A 1 432 ? 15.589  -5.675  9.172   1.00 70.77 432 A 1 
ATOM 3387 C CE1 . HIS A 1 432 ? 14.188  -4.651  7.828   1.00 71.08 432 A 1 
ATOM 3388 N NE2 . HIS A 1 432 ? 14.492  -5.864  8.323   1.00 71.08 432 A 1 
ATOM 3389 N N   . ASP A 1 433 ? 20.090  -3.224  10.932  1.00 86.84 433 A 1 
ATOM 3390 C CA  . ASP A 1 433 ? 20.960  -2.390  11.749  1.00 87.95 433 A 1 
ATOM 3391 C C   . ASP A 1 433 ? 22.422  -2.484  11.280  1.00 89.91 433 A 1 
ATOM 3392 O O   . ASP A 1 433 ? 22.971  -3.577  11.115  1.00 89.84 433 A 1 
ATOM 3393 C CB  . ASP A 1 433 ? 20.776  -2.808  13.215  1.00 85.12 433 A 1 
ATOM 3394 C CG  . ASP A 1 433 ? 21.494  -1.890  14.208  1.00 77.77 433 A 1 
ATOM 3395 O OD1 . ASP A 1 433 ? 22.153  -0.935  13.747  1.00 72.93 433 A 1 
ATOM 3396 O OD2 . ASP A 1 433 ? 21.367  -2.165  15.417  1.00 70.10 433 A 1 
ATOM 3397 N N   . GLU A 1 434 ? 23.042  -1.327  11.052  1.00 91.48 434 A 1 
ATOM 3398 C CA  . GLU A 1 434 ? 24.455  -1.229  10.672  1.00 92.58 434 A 1 
ATOM 3399 C C   . GLU A 1 434 ? 25.388  -1.749  11.777  1.00 93.46 434 A 1 
ATOM 3400 O O   . GLU A 1 434 ? 26.390  -2.393  11.469  1.00 92.83 434 A 1 
ATOM 3401 C CB  . GLU A 1 434 ? 24.819  0.234   10.340  1.00 91.37 434 A 1 
ATOM 3402 C CG  . GLU A 1 434 ? 24.190  0.738   9.024   1.00 87.00 434 A 1 
ATOM 3403 C CD  . GLU A 1 434 ? 24.499  2.218   8.720   1.00 86.49 434 A 1 
ATOM 3404 O OE1 . GLU A 1 434 ? 23.977  2.763   7.719   1.00 77.62 434 A 1 
ATOM 3405 O OE2 . GLU A 1 434 ? 25.237  2.913   9.458   1.00 79.22 434 A 1 
ATOM 3406 N N   . ASP A 1 435 ? 25.071  -1.522  13.040  1.00 92.60 435 A 1 
ATOM 3407 C CA  . ASP A 1 435 ? 25.910  -1.985  14.149  1.00 93.16 435 A 1 
ATOM 3408 C C   . ASP A 1 435 ? 25.856  -3.514  14.275  1.00 93.68 435 A 1 
ATOM 3409 O O   . ASP A 1 435 ? 26.873  -4.168  14.537  1.00 92.66 435 A 1 
ATOM 3410 C CB  . ASP A 1 435 ? 25.481  -1.299  15.460  1.00 92.87 435 A 1 
ATOM 3411 C CG  . ASP A 1 435 ? 25.835  0.199   15.537  1.00 90.99 435 A 1 
ATOM 3412 O OD1 . ASP A 1 435 ? 26.785  0.628   14.840  1.00 86.79 435 A 1 
ATOM 3413 O OD2 . ASP A 1 435 ? 25.219  0.908   16.364  1.00 86.89 435 A 1 
ATOM 3414 N N   . GLU A 1 436 ? 24.696  -4.107  14.014  1.00 92.08 436 A 1 
ATOM 3415 C CA  . GLU A 1 436 ? 24.525  -5.559  14.070  1.00 92.33 436 A 1 
ATOM 3416 C C   . GLU A 1 436 ? 25.259  -6.279  12.932  1.00 92.79 436 A 1 
ATOM 3417 O O   . GLU A 1 436 ? 25.911  -7.298  13.175  1.00 92.07 436 A 1 
ATOM 3418 C CB  . GLU A 1 436 ? 23.029  -5.893  14.105  1.00 91.83 436 A 1 
ATOM 3419 C CG  . GLU A 1 436 ? 22.716  -7.395  14.199  1.00 88.03 436 A 1 
ATOM 3420 C CD  . GLU A 1 436 ? 23.247  -8.105  15.455  1.00 86.01 436 A 1 
ATOM 3421 O OE1 . GLU A 1 436 ? 23.082  -9.342  15.544  1.00 76.53 436 A 1 
ATOM 3422 O OE2 . GLU A 1 436 ? 23.883  -7.502  16.344  1.00 77.89 436 A 1 
ATOM 3423 N N   . ILE A 1 437 ? 25.240  -5.744  11.703  1.00 94.67 437 A 1 
ATOM 3424 C CA  . ILE A 1 437 ? 26.010  -6.348  10.603  1.00 95.43 437 A 1 
ATOM 3425 C C   . ILE A 1 437 ? 27.517  -6.272  10.867  1.00 95.59 437 A 1 
ATOM 3426 O O   . ILE A 1 437 ? 28.230  -7.244  10.595  1.00 94.43 437 A 1 
ATOM 3427 C CB  . ILE A 1 437 ? 25.614  -5.790  9.219   1.00 94.39 437 A 1 
ATOM 3428 C CG1 . ILE A 1 437 ? 26.321  -6.602  8.120   1.00 86.51 437 A 1 
ATOM 3429 C CG2 . ILE A 1 437 ? 25.900  -4.298  9.057   1.00 87.25 437 A 1 
ATOM 3430 C CD1 . ILE A 1 437 ? 25.886  -6.236  6.704   1.00 80.48 437 A 1 
ATOM 3431 N N   . LEU A 1 438 ? 28.011  -5.166  11.437  1.00 94.90 438 A 1 
ATOM 3432 C CA  . LEU A 1 438 ? 29.409  -5.037  11.847  1.00 94.41 438 A 1 
ATOM 3433 C C   . LEU A 1 438 ? 29.758  -6.092  12.899  1.00 94.24 438 A 1 
ATOM 3434 O O   . LEU A 1 438 ? 30.716  -6.844  12.716  1.00 93.17 438 A 1 
ATOM 3435 C CB  . LEU A 1 438 ? 29.670  -3.613  12.373  1.00 94.05 438 A 1 
ATOM 3436 C CG  . LEU A 1 438 ? 29.657  -2.515  11.293  1.00 92.22 438 A 1 
ATOM 3437 C CD1 . LEU A 1 438 ? 29.714  -1.133  11.946  1.00 87.69 438 A 1 
ATOM 3438 C CD2 . LEU A 1 438 ? 30.849  -2.630  10.353  1.00 88.19 438 A 1 
ATOM 3439 N N   . ARG A 1 439 ? 28.945  -6.222  13.933  1.00 93.46 439 A 1 
ATOM 3440 C CA  . ARG A 1 439 ? 29.139  -7.202  15.008  1.00 92.75 439 A 1 
ATOM 3441 C C   . ARG A 1 439 ? 29.194  -8.641  14.482  1.00 92.53 439 A 1 
ATOM 3442 O O   . ARG A 1 439 ? 30.093  -9.388  14.855  1.00 92.19 439 A 1 
ATOM 3443 C CB  . ARG A 1 439 ? 28.006  -7.042  16.032  1.00 92.70 439 A 1 
ATOM 3444 C CG  . ARG A 1 439 ? 28.249  -7.856  17.305  1.00 90.08 439 A 1 
ATOM 3445 C CD  . ARG A 1 439 ? 26.991  -7.941  18.175  1.00 89.19 439 A 1 
ATOM 3446 N NE  . ARG A 1 439 ? 25.938  -8.779  17.578  1.00 84.53 439 A 1 
ATOM 3447 C CZ  . ARG A 1 439 ? 25.910  -10.092 17.477  1.00 82.86 439 A 1 
ATOM 3448 N NH1 . ARG A 1 439 ? 26.880  -10.845 17.916  1.00 72.39 439 A 1 
ATOM 3449 N NH2 . ARG A 1 439 ? 24.896  -10.683 16.929  1.00 75.61 439 A 1 
ATOM 3450 N N   . LEU A 1 440 ? 28.256  -9.032  13.624  1.00 92.84 440 A 1 
ATOM 3451 C CA  . LEU A 1 440 ? 28.191  -10.389 13.064  1.00 92.12 440 A 1 
ATOM 3452 C C   . LEU A 1 440 ? 29.380  -10.697 12.148  1.00 91.97 440 A 1 
ATOM 3453 O O   . LEU A 1 440 ? 29.890  -11.815 12.159  1.00 90.69 440 A 1 
ATOM 3454 C CB  . LEU A 1 440 ? 26.864  -10.562 12.305  1.00 92.24 440 A 1 
ATOM 3455 C CG  . LEU A 1 440 ? 25.617  -10.635 13.205  1.00 90.23 440 A 1 
ATOM 3456 C CD1 . LEU A 1 440 ? 24.367  -10.618 12.330  1.00 86.91 440 A 1 
ATOM 3457 C CD2 . LEU A 1 440 ? 25.588  -11.913 14.049  1.00 86.91 440 A 1 
ATOM 3458 N N   . SER A 1 441 ? 29.844  -9.705  11.394  1.00 94.18 441 A 1 
ATOM 3459 C CA  . SER A 1 441 ? 30.921  -9.874  10.408  1.00 93.67 441 A 1 
ATOM 3460 C C   . SER A 1 441 ? 32.324  -9.856  11.027  1.00 92.43 441 A 1 
ATOM 3461 O O   . SER A 1 441 ? 33.233  -10.500 10.503  1.00 88.87 441 A 1 
ATOM 3462 C CB  . SER A 1 441 ? 30.821  -8.789  9.341   1.00 93.03 441 A 1 
ATOM 3463 O OG  . SER A 1 441 ? 29.510  -8.732  8.821   1.00 86.06 441 A 1 
ATOM 3464 N N   . ASP A 1 442 ? 32.512  -9.180  12.164  1.00 90.42 442 A 1 
ATOM 3465 C CA  . ASP A 1 442 ? 33.798  -9.063  12.868  1.00 87.74 442 A 1 
ATOM 3466 C C   . ASP A 1 442 ? 33.974  -10.118 13.982  1.00 86.45 442 A 1 
ATOM 3467 O O   . ASP A 1 442 ? 34.603  -9.883  15.012  1.00 77.84 442 A 1 
ATOM 3468 C CB  . ASP A 1 442 ? 34.029  -7.607  13.324  1.00 83.66 442 A 1 
ATOM 3469 C CG  . ASP A 1 442 ? 34.484  -6.666  12.194  1.00 76.68 442 A 1 
ATOM 3470 O OD1 . ASP A 1 442 ? 34.955  -7.156  11.136  1.00 70.98 442 A 1 
ATOM 3471 O OD2 . ASP A 1 442 ? 34.467  -5.435  12.414  1.00 70.83 442 A 1 
ATOM 3472 N N   . GLY A 1 443 ? 33.429  -11.319 13.777  1.00 85.19 443 A 1 
ATOM 3473 C CA  . GLY A 1 443 ? 33.606  -12.465 14.681  1.00 82.99 443 A 1 
ATOM 3474 C C   . GLY A 1 443 ? 32.498  -12.661 15.721  1.00 83.76 443 A 1 
ATOM 3475 O O   . GLY A 1 443 ? 32.653  -13.474 16.631  1.00 74.77 443 A 1 
ATOM 3476 N N   . GLY A 1 444 ? 31.383  -11.952 15.588  1.00 80.12 444 A 1 
ATOM 3477 C CA  . GLY A 1 444 ? 30.189  -12.161 16.416  1.00 79.46 444 A 1 
ATOM 3478 C C   . GLY A 1 444 ? 29.313  -13.348 15.991  1.00 81.32 444 A 1 
ATOM 3479 O O   . GLY A 1 444 ? 28.368  -13.690 16.703  1.00 75.57 444 A 1 
ATOM 3480 N N   . ALA A 1 445 ? 29.614  -13.974 14.849  1.00 79.43 445 A 1 
ATOM 3481 C CA  . ALA A 1 445 ? 28.930  -15.168 14.353  1.00 80.57 445 A 1 
ATOM 3482 C C   . ALA A 1 445 ? 29.678  -16.456 14.745  1.00 81.43 445 A 1 
ATOM 3483 O O   . ALA A 1 445 ? 30.897  -16.469 14.896  1.00 76.35 445 A 1 
ATOM 3484 C CB  . ALA A 1 445 ? 28.757  -15.045 12.836  1.00 77.09 445 A 1 
ATOM 3485 N N   . ASN A 1 446 ? 28.952  -17.569 14.864  1.00 80.00 446 A 1 
ATOM 3486 C CA  . ASN A 1 446 ? 29.519  -18.883 15.203  1.00 80.37 446 A 1 
ATOM 3487 C C   . ASN A 1 446 ? 30.220  -19.583 14.019  1.00 81.92 446 A 1 
ATOM 3488 O O   . ASN A 1 446 ? 30.836  -20.630 14.205  1.00 76.81 446 A 1 
ATOM 3489 C CB  . ASN A 1 446 ? 28.395  -19.769 15.769  1.00 76.52 446 A 1 
ATOM 3490 C CG  . ASN A 1 446 ? 27.879  -19.303 17.116  1.00 71.82 446 A 1 
ATOM 3491 O OD1 . ASN A 1 446 ? 28.589  -18.780 17.954  1.00 66.23 446 A 1 
ATOM 3492 N ND2 . ASN A 1 446 ? 26.612  -19.503 17.389  1.00 64.76 446 A 1 
ATOM 3493 N N   . SER A 1 447 ? 30.104  -19.044 12.810  1.00 86.86 447 A 1 
ATOM 3494 C CA  . SER A 1 447 ? 30.704  -19.545 11.570  1.00 87.98 447 A 1 
ATOM 3495 C C   . SER A 1 447 ? 31.332  -18.385 10.786  1.00 89.74 447 A 1 
ATOM 3496 O O   . SER A 1 447 ? 31.033  -17.228 11.087  1.00 86.96 447 A 1 
ATOM 3497 C CB  . SER A 1 447 ? 29.652  -20.290 10.734  1.00 84.26 447 A 1 
ATOM 3498 O OG  . SER A 1 447 ? 28.582  -19.451 10.358  1.00 76.87 447 A 1 
ATOM 3499 N N   . PRO A 1 448 ? 32.217  -18.649 9.804   1.00 90.77 448 A 1 
ATOM 3500 C CA  . PRO A 1 448 ? 32.708  -17.600 8.917   1.00 92.01 448 A 1 
ATOM 3501 C C   . PRO A 1 448 ? 31.537  -16.826 8.308   1.00 94.06 448 A 1 
ATOM 3502 O O   . PRO A 1 448 ? 30.616  -17.430 7.760   1.00 92.79 448 A 1 
ATOM 3503 C CB  . PRO A 1 448 ? 33.546  -18.305 7.846   1.00 89.28 448 A 1 
ATOM 3504 C CG  . PRO A 1 448 ? 33.978  -19.596 8.539   1.00 84.88 448 A 1 
ATOM 3505 C CD  . PRO A 1 448 ? 32.773  -19.931 9.415   1.00 87.87 448 A 1 
ATOM 3506 N N   . ALA A 1 449 ? 31.582  -15.507 8.418   1.00 94.18 449 A 1 
ATOM 3507 C CA  . ALA A 1 449 ? 30.524  -14.635 7.948   1.00 95.10 449 A 1 
ATOM 3508 C C   . ALA A 1 449 ? 31.100  -13.392 7.273   1.00 95.84 449 A 1 
ATOM 3509 O O   . ALA A 1 449 ? 32.095  -12.821 7.729   1.00 95.28 449 A 1 
ATOM 3510 C CB  . ALA A 1 449 ? 29.610  -14.272 9.129   1.00 93.95 449 A 1 
ATOM 3511 N N   . VAL A 1 450 ? 30.448  -12.966 6.203   1.00 96.82 450 A 1 
ATOM 3512 C CA  . VAL A 1 450 ? 30.749  -11.721 5.499   1.00 97.50 450 A 1 
ATOM 3513 C C   . VAL A 1 450 ? 29.516  -10.834 5.506   1.00 97.49 450 A 1 
ATOM 3514 O O   . VAL A 1 450 ? 28.443  -11.241 5.058   1.00 97.07 450 A 1 
ATOM 3515 C CB  . VAL A 1 450 ? 31.246  -11.974 4.071   1.00 97.45 450 A 1 
ATOM 3516 C CG1 . VAL A 1 450 ? 31.575  -10.650 3.367   1.00 95.66 450 A 1 
ATOM 3517 C CG2 . VAL A 1 450 ? 32.508  -12.837 4.078   1.00 95.63 450 A 1 
ATOM 3518 N N   . GLY A 1 451 ? 29.679  -9.615  5.994   1.00 97.74 451 A 1 
ATOM 3519 C CA  . GLY A 1 451 ? 28.678  -8.570  5.895   1.00 97.81 451 A 1 
ATOM 3520 C C   . GLY A 1 451 ? 28.753  -7.863  4.551   1.00 98.11 451 A 1 
ATOM 3521 O O   . GLY A 1 451 ? 29.838  -7.550  4.067   1.00 97.96 451 A 1 
ATOM 3522 N N   . ILE A 1 452 ? 27.604  -7.581  3.960   1.00 98.19 452 A 1 
ATOM 3523 C CA  . ILE A 1 452 ? 27.463  -6.770  2.751   1.00 98.25 452 A 1 
ATOM 3524 C C   . ILE A 1 452 ? 26.543  -5.591  3.074   1.00 97.95 452 A 1 
ATOM 3525 O O   . ILE A 1 452 ? 25.317  -5.744  3.152   1.00 97.37 452 A 1 
ATOM 3526 C CB  . ILE A 1 452 ? 26.976  -7.604  1.545   1.00 98.32 452 A 1 
ATOM 3527 C CG1 . ILE A 1 452 ? 27.845  -8.867  1.321   1.00 97.83 452 A 1 
ATOM 3528 C CG2 . ILE A 1 452 ? 26.974  -6.716  0.285   1.00 97.92 452 A 1 
ATOM 3529 C CD1 . ILE A 1 452 ? 27.343  -9.788  0.203   1.00 96.61 452 A 1 
ATOM 3530 N N   . LEU A 1 453 ? 27.148  -4.424  3.266   1.00 97.91 453 A 1 
ATOM 3531 C CA  . LEU A 1 453 ? 26.432  -3.157  3.400   1.00 97.76 453 A 1 
ATOM 3532 C C   . LEU A 1 453 ? 25.874  -2.743  2.042   1.00 97.79 453 A 1 
ATOM 3533 O O   . LEU A 1 453 ? 26.602  -2.731  1.046   1.00 97.32 453 A 1 
ATOM 3534 C CB  . LEU A 1 453 ? 27.361  -2.056  3.930   1.00 97.30 453 A 1 
ATOM 3535 C CG  . LEU A 1 453 ? 27.843  -2.230  5.376   1.00 94.69 453 A 1 
ATOM 3536 C CD1 . LEU A 1 453 ? 28.904  -1.169  5.672   1.00 91.44 453 A 1 
ATOM 3537 C CD2 . LEU A 1 453 ? 26.709  -2.052  6.380   1.00 91.38 453 A 1 
ATOM 3538 N N   . LEU A 1 454 ? 24.604  -2.377  2.008   1.00 97.09 454 A 1 
ATOM 3539 C CA  . LEU A 1 454 ? 23.937  -1.865  0.815   1.00 96.75 454 A 1 
ATOM 3540 C C   . LEU A 1 454 ? 23.881  -0.334  0.843   1.00 96.03 454 A 1 
ATOM 3541 O O   . LEU A 1 454 ? 23.789  0.255   1.921   1.00 94.72 454 A 1 
ATOM 3542 C CB  . LEU A 1 454 ? 22.536  -2.487  0.682   1.00 96.40 454 A 1 
ATOM 3543 C CG  . LEU A 1 454 ? 22.543  -3.876  0.011   1.00 94.96 454 A 1 
ATOM 3544 C CD1 . LEU A 1 454 ? 23.109  -4.988  0.895   1.00 89.40 454 A 1 
ATOM 3545 C CD2 . LEU A 1 454 ? 21.116  -4.275  -0.356  1.00 88.21 454 A 1 
ATOM 3546 N N   . PRO A 1 455 ? 23.915  0.325   -0.331  1.00 95.86 455 A 1 
ATOM 3547 C CA  . PRO A 1 455 ? 23.754  1.771   -0.406  1.00 94.87 455 A 1 
ATOM 3548 C C   . PRO A 1 455 ? 22.312  2.188   -0.070  1.00 93.58 455 A 1 
ATOM 3549 O O   . PRO A 1 455 ? 21.395  1.361   -0.146  1.00 92.09 455 A 1 
ATOM 3550 C CB  . PRO A 1 455 ? 24.132  2.133   -1.845  1.00 94.63 455 A 1 
ATOM 3551 C CG  . PRO A 1 455 ? 23.678  0.909   -2.636  1.00 94.77 455 A 1 
ATOM 3552 C CD  . PRO A 1 455 ? 23.964  -0.242  -1.678  1.00 95.92 455 A 1 
ATOM 3553 N N   . PRO A 1 456 ? 22.072  3.480   0.225   1.00 92.65 456 A 1 
ATOM 3554 C CA  . PRO A 1 456 ? 20.725  4.016   0.369   1.00 90.89 456 A 1 
ATOM 3555 C C   . PRO A 1 456 ? 19.864  3.712   -0.855  1.00 90.18 456 A 1 
ATOM 3556 O O   . PRO A 1 456 ? 20.300  3.838   -2.001  1.00 88.48 456 A 1 
ATOM 3557 C CB  . PRO A 1 456 ? 20.879  5.526   0.570   1.00 89.49 456 A 1 
ATOM 3558 C CG  . PRO A 1 456 ? 22.288  5.659   1.136   1.00 88.18 456 A 1 
ATOM 3559 C CD  . PRO A 1 456 ? 23.048  4.538   0.436   1.00 90.80 456 A 1 
ATOM 3560 N N   . VAL A 1 457 ? 18.617  3.352   -0.616  1.00 89.93 457 A 1 
ATOM 3561 C CA  . VAL A 1 457 ? 17.677  3.017   -1.684  1.00 88.96 457 A 1 
ATOM 3562 C C   . VAL A 1 457 ? 17.277  4.282   -2.439  1.00 88.41 457 A 1 
ATOM 3563 O O   . VAL A 1 457 ? 16.645  5.190   -1.896  1.00 87.01 457 A 1 
ATOM 3564 C CB  . VAL A 1 457 ? 16.453  2.279   -1.126  1.00 87.60 457 A 1 
ATOM 3565 C CG1 . VAL A 1 457 ? 15.481  1.889   -2.242  1.00 83.40 457 A 1 
ATOM 3566 C CG2 . VAL A 1 457 ? 16.878  1.004   -0.387  1.00 84.24 457 A 1 
ATOM 3567 N N   . GLN A 1 458 ? 17.615  4.324   -3.727  1.00 88.64 458 A 1 
ATOM 3568 C CA  . GLN A 1 458 ? 17.239  5.428   -4.604  1.00 86.94 458 A 1 
ATOM 3569 C C   . GLN A 1 458 ? 15.769  5.290   -5.015  1.00 87.84 458 A 1 
ATOM 3570 O O   . GLN A 1 458 ? 15.417  4.408   -5.799  1.00 86.22 458 A 1 
ATOM 3571 C CB  . GLN A 1 458 ? 18.170  5.465   -5.822  1.00 84.09 458 A 1 
ATOM 3572 C CG  . GLN A 1 458 ? 19.643  5.698   -5.445  1.00 75.78 458 A 1 
ATOM 3573 C CD  . GLN A 1 458 ? 19.863  7.012   -4.693  1.00 68.75 458 A 1 
ATOM 3574 O OE1 . GLN A 1 458 ? 19.282  8.039   -5.000  1.00 61.54 458 A 1 
ATOM 3575 N NE2 . GLN A 1 458 ? 20.700  7.022   -3.677  1.00 56.74 458 A 1 
ATOM 3576 N N   . LYS A 1 459 ? 14.905  6.185   -4.524  1.00 87.33 459 A 1 
ATOM 3577 C CA  . LYS A 1 459 ? 13.457  6.166   -4.805  1.00 87.55 459 A 1 
ATOM 3578 C C   . LYS A 1 459 ? 13.149  6.139   -6.307  1.00 87.69 459 A 1 
ATOM 3579 O O   . LYS A 1 459 ? 12.336  5.333   -6.751  1.00 85.87 459 A 1 
ATOM 3580 C CB  . LYS A 1 459 ? 12.784  7.382   -4.146  1.00 86.45 459 A 1 
ATOM 3581 C CG  . LYS A 1 459 ? 12.799  7.331   -2.613  1.00 86.52 459 A 1 
ATOM 3582 C CD  . LYS A 1 459 ? 12.024  8.538   -2.072  1.00 84.87 459 A 1 
ATOM 3583 C CE  . LYS A 1 459 ? 11.990  8.566   -0.548  1.00 83.01 459 A 1 
ATOM 3584 N NZ  . LYS A 1 459 ? 11.122  9.665   -0.066  1.00 78.88 459 A 1 
ATOM 3585 N N   . SER A 1 460 ? 13.859  6.940   -7.099  1.00 85.17 460 A 1 
ATOM 3586 C CA  . SER A 1 460 ? 13.727  6.958   -8.562  1.00 84.29 460 A 1 
ATOM 3587 C C   . SER A 1 460 ? 14.063  5.616   -9.222  1.00 85.39 460 A 1 
ATOM 3588 O O   . SER A 1 460 ? 13.531  5.295   -10.281 1.00 83.58 460 A 1 
ATOM 3589 C CB  . SER A 1 460 ? 14.637  8.045   -9.141  1.00 81.88 460 A 1 
ATOM 3590 O OG  . SER A 1 460 ? 15.978  7.849   -8.726  1.00 76.66 460 A 1 
ATOM 3591 N N   . GLY A 1 461 ? 14.918  4.811   -8.584  1.00 86.70 461 A 1 
ATOM 3592 C CA  . GLY A 1 461 ? 15.301  3.492   -9.077  1.00 88.20 461 A 1 
ATOM 3593 C C   . GLY A 1 461 ? 14.204  2.438   -8.950  1.00 90.63 461 A 1 
ATOM 3594 O O   . GLY A 1 461 ? 14.241  1.452   -9.684  1.00 89.80 461 A 1 
ATOM 3595 N N   . LEU A 1 462 ? 13.213  2.619   -8.073  1.00 90.36 462 A 1 
ATOM 3596 C CA  . LEU A 1 462 ? 12.176  1.610   -7.827  1.00 91.94 462 A 1 
ATOM 3597 C C   . LEU A 1 462 ? 11.357  1.317   -9.086  1.00 92.46 462 A 1 
ATOM 3598 O O   . LEU A 1 462 ? 11.349  0.185   -9.569  1.00 92.10 462 A 1 
ATOM 3599 C CB  . LEU A 1 462 ? 11.268  2.045   -6.657  1.00 91.75 462 A 1 
ATOM 3600 C CG  . LEU A 1 462 ? 10.141  1.031   -6.351  1.00 90.80 462 A 1 
ATOM 3601 C CD1 . LEU A 1 462 ? 10.689  -0.307  -5.868  1.00 87.18 462 A 1 
ATOM 3602 C CD2 . LEU A 1 462 ? 9.200   1.570   -5.285  1.00 86.91 462 A 1 
ATOM 3603 N N   . PHE A 1 463 ? 10.707  2.331   -9.641  1.00 91.95 463 A 1 
ATOM 3604 C CA  . PHE A 1 463 ? 9.861   2.174   -10.826 1.00 92.46 463 A 1 
ATOM 3605 C C   . PHE A 1 463 ? 10.666  1.685   -12.032 1.00 92.15 463 A 1 
ATOM 3606 O O   . PHE A 1 463 ? 10.222  0.784   -12.736 1.00 91.11 463 A 1 
ATOM 3607 C CB  . PHE A 1 463 ? 9.152   3.493   -11.149 1.00 92.67 463 A 1 
ATOM 3608 C CG  . PHE A 1 463 ? 7.892   3.729   -10.343 1.00 93.46 463 A 1 
ATOM 3609 C CD1 . PHE A 1 463 ? 6.635   3.492   -10.933 1.00 91.51 463 A 1 
ATOM 3610 C CD2 . PHE A 1 463 ? 7.964   4.187   -9.019  1.00 91.62 463 A 1 
ATOM 3611 C CE1 . PHE A 1 463 ? 5.459   3.724   -10.203 1.00 91.02 463 A 1 
ATOM 3612 C CE2 . PHE A 1 463 ? 6.786   4.410   -8.286  1.00 90.94 463 A 1 
ATOM 3613 C CZ  . PHE A 1 463 ? 5.533   4.185   -8.879  1.00 92.81 463 A 1 
ATOM 3614 N N   . GLN A 1 464 ? 11.872  2.221   -12.235 1.00 91.98 464 A 1 
ATOM 3615 C CA  . GLN A 1 464 ? 12.752  1.797   -13.324 1.00 90.78 464 A 1 
ATOM 3616 C C   . GLN A 1 464 ? 13.126  0.313   -13.207 1.00 91.07 464 A 1 
ATOM 3617 O O   . GLN A 1 464 ? 13.037  -0.432  -14.184 1.00 89.98 464 A 1 
ATOM 3618 C CB  . GLN A 1 464 ? 14.023  2.656   -13.321 1.00 88.94 464 A 1 
ATOM 3619 C CG  . GLN A 1 464 ? 13.747  4.121   -13.695 1.00 78.85 464 A 1 
ATOM 3620 C CD  . GLN A 1 464 ? 14.995  4.993   -13.606 1.00 74.29 464 A 1 
ATOM 3621 O OE1 . GLN A 1 464 ? 16.072  4.574   -13.215 1.00 66.88 464 A 1 
ATOM 3622 N NE2 . GLN A 1 464 ? 14.898  6.253   -13.962 1.00 62.77 464 A 1 
ATOM 3623 N N   . THR A 1 465 ? 13.504  -0.126  -12.006 1.00 90.63 465 A 1 
ATOM 3624 C CA  . THR A 1 465 ? 13.906  -1.518  -11.767 1.00 90.78 465 A 1 
ATOM 3625 C C   . THR A 1 465 ? 12.726  -2.467  -11.948 1.00 90.87 465 A 1 
ATOM 3626 O O   . THR A 1 465 ? 12.845  -3.446  -12.679 1.00 90.41 465 A 1 
ATOM 3627 C CB  . THR A 1 465 ? 14.522  -1.695  -10.375 1.00 90.92 465 A 1 
ATOM 3628 O OG1 . THR A 1 465 ? 15.568  -0.773  -10.199 1.00 87.74 465 A 1 
ATOM 3629 C CG2 . THR A 1 465 ? 15.134  -3.076  -10.191 1.00 87.99 465 A 1 
ATOM 3630 N N   . VAL A 1 466 ? 11.567  -2.150  -11.363 1.00 91.14 466 A 1 
ATOM 3631 C CA  . VAL A 1 466 ? 10.350  -2.971  -11.478 1.00 91.48 466 A 1 
ATOM 3632 C C   . VAL A 1 466 ? 9.823   -2.996  -12.918 1.00 90.83 466 A 1 
ATOM 3633 O O   . VAL A 1 466 ? 9.370   -4.038  -13.391 1.00 89.92 466 A 1 
ATOM 3634 C CB  . VAL A 1 466 ? 9.267   -2.465  -10.504 1.00 91.97 466 A 1 
ATOM 3635 C CG1 . VAL A 1 466 ? 7.920   -3.178  -10.692 1.00 89.83 466 A 1 
ATOM 3636 C CG2 . VAL A 1 466 ? 9.700   -2.685  -9.049  1.00 90.19 466 A 1 
ATOM 3637 N N   . ALA A 1 467 ? 9.897   -1.885  -13.647 1.00 91.13 467 A 1 
ATOM 3638 C CA  . ALA A 1 467 ? 9.494   -1.849  -15.050 1.00 89.90 467 A 1 
ATOM 3639 C C   . ALA A 1 467 ? 10.342  -2.789  -15.910 1.00 88.97 467 A 1 
ATOM 3640 O O   . ALA A 1 467 ? 9.787   -3.559  -16.702 1.00 87.45 467 A 1 
ATOM 3641 C CB  . ALA A 1 467 ? 9.570   -0.411  -15.561 1.00 89.40 467 A 1 
ATOM 3642 N N   . ARG A 1 468 ? 11.659  -2.775  -15.712 1.00 89.16 468 A 1 
ATOM 3643 C CA  . ARG A 1 468 ? 12.627  -3.545  -16.500 1.00 87.62 468 A 1 
ATOM 3644 C C   . ARG A 1 468 ? 12.688  -5.018  -16.091 1.00 87.93 468 A 1 
ATOM 3645 O O   . ARG A 1 468 ? 12.595  -5.893  -16.947 1.00 86.31 468 A 1 
ATOM 3646 C CB  . ARG A 1 468 ? 13.993  -2.846  -16.394 1.00 85.85 468 A 1 
ATOM 3647 C CG  . ARG A 1 468 ? 15.049  -3.507  -17.293 1.00 76.35 468 A 1 
ATOM 3648 C CD  . ARG A 1 468 ? 16.381  -2.755  -17.253 1.00 73.66 468 A 1 
ATOM 3649 N NE  . ARG A 1 468 ? 17.002  -2.788  -15.911 1.00 65.21 468 A 1 
ATOM 3650 C CZ  . ARG A 1 468 ? 18.274  -2.550  -15.643 1.00 58.03 468 A 1 
ATOM 3651 N NH1 . ARG A 1 468 ? 19.137  -2.260  -16.574 1.00 52.20 468 A 1 
ATOM 3652 N NH2 . ARG A 1 468 ? 18.708  -2.601  -14.415 1.00 48.13 468 A 1 
ATOM 3653 N N   . LEU A 1 469 ? 12.837  -5.287  -14.805 1.00 87.90 469 A 1 
ATOM 3654 C CA  . LEU A 1 469 ? 13.145  -6.630  -14.291 1.00 87.81 469 A 1 
ATOM 3655 C C   . LEU A 1 469 ? 11.925  -7.370  -13.723 1.00 88.27 469 A 1 
ATOM 3656 O O   . LEU A 1 469 ? 11.960  -8.586  -13.583 1.00 86.15 469 A 1 
ATOM 3657 C CB  . LEU A 1 469 ? 14.270  -6.525  -13.241 1.00 87.31 469 A 1 
ATOM 3658 C CG  . LEU A 1 469 ? 15.581  -5.876  -13.735 1.00 85.17 469 A 1 
ATOM 3659 C CD1 . LEU A 1 469 ? 16.610  -5.869  -12.604 1.00 82.05 469 A 1 
ATOM 3660 C CD2 . LEU A 1 469 ? 16.192  -6.619  -14.926 1.00 81.91 469 A 1 
ATOM 3661 N N   . GLY A 1 470 ? 10.833  -6.662  -13.443 1.00 89.59 470 A 1 
ATOM 3662 C CA  . GLY A 1 470 ? 9.714   -7.191  -12.666 1.00 90.17 470 A 1 
ATOM 3663 C C   . GLY A 1 470 ? 9.900   -6.962  -11.161 1.00 91.52 470 A 1 
ATOM 3664 O O   . GLY A 1 470 ? 10.676  -6.082  -10.767 1.00 90.96 470 A 1 
ATOM 3665 N N   . PRO A 1 471 ? 9.185   -7.718  -10.323 1.00 92.16 471 A 1 
ATOM 3666 C CA  . PRO A 1 471 ? 9.264   -7.569  -8.875  1.00 92.49 471 A 1 
ATOM 3667 C C   . PRO A 1 471 ? 10.691  -7.735  -8.351  1.00 92.84 471 A 1 
ATOM 3668 O O   . PRO A 1 471 ? 11.450  -8.579  -8.831  1.00 91.68 471 A 1 
ATOM 3669 C CB  . PRO A 1 471 ? 8.340   -8.636  -8.281  1.00 91.06 471 A 1 
ATOM 3670 C CG  . PRO A 1 471 ? 7.396   -8.968  -9.429  1.00 88.96 471 A 1 
ATOM 3671 C CD  . PRO A 1 471 ? 8.236   -8.758  -10.672 1.00 91.75 471 A 1 
ATOM 3672 N N   . LEU A 1 472 ? 11.036  -6.949  -7.342  1.00 91.87 472 A 1 
ATOM 3673 C CA  . LEU A 1 472 ? 12.317  -7.040  -6.657  1.00 92.01 472 A 1 
ATOM 3674 C C   . LEU A 1 472 ? 12.414  -8.340  -5.848  1.00 91.54 472 A 1 
ATOM 3675 O O   . LEU A 1 472 ? 11.388  -8.891  -5.425  1.00 90.51 472 A 1 
ATOM 3676 C CB  . LEU A 1 472 ? 12.497  -5.815  -5.749  1.00 91.76 472 A 1 
ATOM 3677 C CG  . LEU A 1 472 ? 12.555  -4.475  -6.489  1.00 91.15 472 A 1 
ATOM 3678 C CD1 . LEU A 1 472 ? 12.548  -3.336  -5.478  1.00 88.32 472 A 1 
ATOM 3679 C CD2 . LEU A 1 472 ? 13.813  -4.352  -7.346  1.00 87.99 472 A 1 
ATOM 3680 N N   . PRO A 1 473 ? 13.642  -8.801  -5.562  1.00 91.56 473 A 1 
ATOM 3681 C CA  . PRO A 1 473 ? 13.853  -9.824  -4.553  1.00 90.47 473 A 1 
ATOM 3682 C C   . PRO A 1 473 ? 13.204  -9.435  -3.221  1.00 89.81 473 A 1 
ATOM 3683 O O   . PRO A 1 473 ? 13.100  -8.254  -2.881  1.00 87.65 473 A 1 
ATOM 3684 C CB  . PRO A 1 473 ? 15.371  -9.965  -4.419  1.00 88.75 473 A 1 
ATOM 3685 C CG  . PRO A 1 473 ? 15.899  -9.459  -5.759  1.00 88.23 473 A 1 
ATOM 3686 C CD  . PRO A 1 473 ? 14.917  -8.359  -6.116  1.00 90.87 473 A 1 
ATOM 3687 N N   . ARG A 1 474 ? 12.802  -10.443 -2.444  1.00 87.23 474 A 1 
ATOM 3688 C CA  . ARG A 1 474 ? 12.277  -10.221 -1.089  1.00 85.91 474 A 1 
ATOM 3689 C C   . ARG A 1 474 ? 13.301  -9.487  -0.222  1.00 87.28 474 A 1 
ATOM 3690 O O   . ARG A 1 474 ? 14.508  -9.659  -0.394  1.00 84.87 474 A 1 
ATOM 3691 C CB  . ARG A 1 474 ? 11.883  -11.552 -0.437  1.00 82.08 474 A 1 
ATOM 3692 C CG  . ARG A 1 474 ? 10.693  -12.215 -1.154  1.00 72.55 474 A 1 
ATOM 3693 C CD  . ARG A 1 474 ? 10.289  -13.518 -0.464  1.00 69.00 474 A 1 
ATOM 3694 N NE  . ARG A 1 474 ? 9.776   -13.276 0.898   1.00 59.82 474 A 1 
ATOM 3695 C CZ  . ARG A 1 474 ? 9.721   -14.156 1.882   1.00 52.72 474 A 1 
ATOM 3696 N NH1 . ARG A 1 474 ? 10.108  -15.389 1.730   1.00 48.96 474 A 1 
ATOM 3697 N NH2 . ARG A 1 474 ? 9.273   -13.798 3.054   1.00 45.31 474 A 1 
ATOM 3698 N N   . LYS A 1 475 ? 12.810  -8.719  0.749   1.00 86.71 475 A 1 
ATOM 3699 C CA  . LYS A 1 475 ? 13.656  -7.956  1.676   1.00 88.54 475 A 1 
ATOM 3700 C C   . LYS A 1 475 ? 14.627  -7.006  0.949   1.00 90.87 475 A 1 
ATOM 3701 O O   . LYS A 1 475 ? 15.770  -6.856  1.349   1.00 89.38 475 A 1 
ATOM 3702 C CB  . LYS A 1 475 ? 14.362  -8.915  2.659   1.00 85.88 475 A 1 
ATOM 3703 C CG  . LYS A 1 475 ? 13.423  -9.827  3.474   1.00 82.82 475 A 1 
ATOM 3704 C CD  . LYS A 1 475 ? 12.537  -9.022  4.430   1.00 78.13 475 A 1 
ATOM 3705 C CE  . LYS A 1 475 ? 11.742  -9.959  5.340   1.00 73.54 475 A 1 
ATOM 3706 N NZ  . LYS A 1 475 ? 10.985  -9.191  6.359   1.00 65.53 475 A 1 
ATOM 3707 N N   . SER A 1 476 ? 14.174  -6.377  -0.136  1.00 89.20 476 A 1 
ATOM 3708 C CA  . SER A 1 476 ? 14.995  -5.411  -0.876  1.00 89.30 476 A 1 
ATOM 3709 C C   . SER A 1 476 ? 15.209  -4.104  -0.113  1.00 88.91 476 A 1 
ATOM 3710 O O   . SER A 1 476 ? 16.300  -3.543  -0.159  1.00 86.98 476 A 1 
ATOM 3711 C CB  . SER A 1 476 ? 14.389  -5.137  -2.248  1.00 89.14 476 A 1 
ATOM 3712 O OG  . SER A 1 476 ? 14.627  -6.253  -3.079  1.00 85.33 476 A 1 
ATOM 3713 N N   . PHE A 1 477 ? 14.198  -3.646  0.595   1.00 88.74 477 A 1 
ATOM 3714 C CA  . PHE A 1 477 ? 14.245  -2.480  1.471   1.00 87.84 477 A 1 
ATOM 3715 C C   . PHE A 1 477 ? 13.100  -2.544  2.485   1.00 87.01 477 A 1 
ATOM 3716 O O   . PHE A 1 477 ? 12.140  -3.299  2.310   1.00 84.28 477 A 1 
ATOM 3717 C CB  . PHE A 1 477 ? 14.181  -1.193  0.631   1.00 86.56 477 A 1 
ATOM 3718 C CG  . PHE A 1 477 ? 12.972  -1.078  -0.280  1.00 87.57 477 A 1 
ATOM 3719 C CD1 . PHE A 1 477 ? 13.035  -1.557  -1.601  1.00 84.33 477 A 1 
ATOM 3720 C CD2 . PHE A 1 477 ? 11.781  -0.506  0.193   1.00 85.01 477 A 1 
ATOM 3721 C CE1 . PHE A 1 477 ? 11.910  -1.471  -2.436  1.00 82.11 477 A 1 
ATOM 3722 C CE2 . PHE A 1 477 ? 10.655  -0.424  -0.640  1.00 82.40 477 A 1 
ATOM 3723 C CZ  . PHE A 1 477 ? 10.717  -0.910  -1.954  1.00 82.87 477 A 1 
ATOM 3724 N N   . SER A 1 478 ? 13.200  -1.743  3.537   1.00 85.90 478 A 1 
ATOM 3725 C CA  . SER A 1 478 ? 12.097  -1.424  4.441   1.00 84.57 478 A 1 
ATOM 3726 C C   . SER A 1 478 ? 11.604  0.006   4.184   1.00 84.46 478 A 1 
ATOM 3727 O O   . SER A 1 478 ? 12.311  0.823   3.594   1.00 82.80 478 A 1 
ATOM 3728 C CB  . SER A 1 478 ? 12.510  -1.664  5.895   1.00 82.07 478 A 1 
ATOM 3729 O OG  . SER A 1 478 ? 13.240  -0.578  6.404   1.00 72.93 478 A 1 
ATOM 3730 N N   . MET A 1 479 ? 10.373  0.311   4.567   1.00 82.16 479 A 1 
ATOM 3731 C CA  . MET A 1 479 ? 9.793   1.649   4.404   1.00 81.07 479 A 1 
ATOM 3732 C C   . MET A 1 479 ? 9.569   2.304   5.761   1.00 78.94 479 A 1 
ATOM 3733 O O   . MET A 1 479 ? 8.483   2.182   6.331   1.00 74.25 479 A 1 
ATOM 3734 C CB  . MET A 1 479 ? 8.493   1.599   3.601   1.00 80.38 479 A 1 
ATOM 3735 C CG  . MET A 1 479 ? 8.694   1.198   2.144   1.00 77.69 479 A 1 
ATOM 3736 S SD  . MET A 1 479 ? 7.227   1.461   1.119   1.00 76.14 479 A 1 
ATOM 3737 C CE  . MET A 1 479 ? 6.045   0.441   2.030   1.00 67.45 479 A 1 
ATOM 3738 N N   . GLY A 1 480 ? 10.583  3.009   6.267   1.00 74.99 480 A 1 
ATOM 3739 C CA  . GLY A 1 480 ? 10.535  3.726   7.537   1.00 73.28 480 A 1 
ATOM 3740 C C   . GLY A 1 480 ? 10.328  2.835   8.762   1.00 74.19 480 A 1 
ATOM 3741 O O   . GLY A 1 480 ? 10.266  1.603   8.673   1.00 70.45 480 A 1 
ATOM 3742 N N   . HIS A 1 481 ? 10.187  3.480   9.915   1.00 71.98 481 A 1 
ATOM 3743 C CA  . HIS A 1 481 ? 9.981   2.792   11.185  1.00 72.61 481 A 1 
ATOM 3744 C C   . HIS A 1 481 ? 8.561   2.214   11.316  1.00 73.27 481 A 1 
ATOM 3745 O O   . HIS A 1 481 ? 7.597   2.717   10.739  1.00 69.69 481 A 1 
ATOM 3746 C CB  . HIS A 1 481 ? 10.305  3.742   12.336  1.00 70.34 481 A 1 
ATOM 3747 C CG  . HIS A 1 481 ? 11.730  4.245   12.312  1.00 67.49 481 A 1 
ATOM 3748 N ND1 . HIS A 1 481 ? 12.867  3.479   12.374  1.00 61.07 481 A 1 
ATOM 3749 C CD2 . HIS A 1 481 ? 12.124  5.548   12.200  1.00 60.23 481 A 1 
ATOM 3750 C CE1 . HIS A 1 481 ? 13.924  4.303   12.290  1.00 58.83 481 A 1 
ATOM 3751 N NE2 . HIS A 1 481 ? 13.521  5.575   12.194  1.00 59.12 481 A 1 
ATOM 3752 N N   . SER A 1 482 ? 8.414   1.173   12.128  1.00 71.50 482 A 1 
ATOM 3753 C CA  . SER A 1 482 ? 7.123   0.501   12.334  1.00 71.40 482 A 1 
ATOM 3754 C C   . SER A 1 482 ? 6.023   1.444   12.838  1.00 72.82 482 A 1 
ATOM 3755 O O   . SER A 1 482 ? 4.884   1.341   12.391  1.00 70.15 482 A 1 
ATOM 3756 C CB  . SER A 1 482 ? 7.294   -0.674  13.301  1.00 67.24 482 A 1 
ATOM 3757 O OG  . SER A 1 482 ? 7.864   -0.242  14.522  1.00 60.28 482 A 1 
ATOM 3758 N N   . CYS A 1 483 ? 6.357   2.409   13.692  1.00 69.29 483 A 1 
ATOM 3759 C CA  . CYS A 1 483 ? 5.405   3.397   14.218  1.00 70.15 483 A 1 
ATOM 3760 C C   . CYS A 1 483 ? 4.995   4.479   13.203  1.00 72.16 483 A 1 
ATOM 3761 O O   . CYS A 1 483 ? 4.064   5.235   13.467  1.00 69.66 483 A 1 
ATOM 3762 C CB  . CYS A 1 483 ? 5.996   4.024   15.487  1.00 67.09 483 A 1 
ATOM 3763 S SG  . CYS A 1 483 ? 7.599   4.801   15.115  1.00 61.02 483 A 1 
ATOM 3764 N N   . GLU A 1 484 ? 5.645   4.545   12.037  1.00 72.17 484 A 1 
ATOM 3765 C CA  . GLU A 1 484 ? 5.308   5.482   10.955  1.00 73.23 484 A 1 
ATOM 3766 C C   . GLU A 1 484 ? 4.357   4.873   9.921   1.00 75.06 484 A 1 
ATOM 3767 O O   . GLU A 1 484 ? 3.996   5.515   8.928   1.00 72.84 484 A 1 
ATOM 3768 C CB  . GLU A 1 484 ? 6.583   5.971   10.267  1.00 69.33 484 A 1 
ATOM 3769 C CG  . GLU A 1 484 ? 7.538   6.683   11.224  1.00 64.32 484 A 1 
ATOM 3770 C CD  . GLU A 1 484 ? 8.691   7.284   10.437  1.00 60.75 484 A 1 
ATOM 3771 O OE1 . GLU A 1 484 ? 8.688   8.529   10.312  1.00 57.21 484 A 1 
ATOM 3772 O OE2 . GLU A 1 484 ? 9.509   6.498   9.931   1.00 57.77 484 A 1 
ATOM 3773 N N   . LYS A 1 485 ? 3.947   3.628   10.142  1.00 76.93 485 A 1 
ATOM 3774 C CA  . LYS A 1 485 ? 3.039   2.929   9.241   1.00 77.04 485 A 1 
ATOM 3775 C C   . LYS A 1 485 ? 1.645   3.546   9.249   1.00 79.46 485 A 1 
ATOM 3776 O O   . LYS A 1 485 ? 1.285   4.379   10.080  1.00 75.10 485 A 1 
ATOM 3777 C CB  . LYS A 1 485 ? 3.022   1.427   9.558   1.00 71.47 485 A 1 
ATOM 3778 C CG  . LYS A 1 485 ? 4.379   0.749   9.352   1.00 67.89 485 A 1 
ATOM 3779 C CD  . LYS A 1 485 ? 4.882   0.789   7.919   1.00 64.57 485 A 1 
ATOM 3780 C CE  . LYS A 1 485 ? 6.197   0.030   7.824   1.00 60.34 485 A 1 
ATOM 3781 N NZ  . LYS A 1 485 ? 6.720   0.022   6.449   1.00 53.33 485 A 1 
ATOM 3782 N N   . ARG A 1 486 ? 0.862   3.133   8.256   1.00 80.84 486 A 1 
ATOM 3783 C CA  . ARG A 1 486 ? -0.519  3.572   8.078   1.00 81.63 486 A 1 
ATOM 3784 C C   . ARG A 1 486 ? -1.416  2.997   9.166   1.00 83.66 486 A 1 
ATOM 3785 O O   . ARG A 1 486 ? -1.083  1.989   9.779   1.00 81.69 486 A 1 
ATOM 3786 C CB  . ARG A 1 486 ? -0.992  3.156   6.681   1.00 78.24 486 A 1 
ATOM 3787 C CG  . ARG A 1 486 ? -0.150  3.784   5.571   1.00 74.02 486 A 1 
ATOM 3788 C CD  . ARG A 1 486 ? -0.492  3.189   4.214   1.00 71.98 486 A 1 
ATOM 3789 N NE  . ARG A 1 486 ? -0.123  1.760   4.145   1.00 65.95 486 A 1 
ATOM 3790 C CZ  . ARG A 1 486 ? -0.882  0.761   3.767   1.00 59.22 486 A 1 
ATOM 3791 N NH1 . ARG A 1 486 ? -2.095  0.937   3.321   1.00 53.65 486 A 1 
ATOM 3792 N NH2 . ARG A 1 486 ? -0.437  -0.451  3.843   1.00 52.63 486 A 1 
ATOM 3793 N N   . PHE A 1 487 ? -2.562  3.615   9.359   1.00 82.38 487 A 1 
ATOM 3794 C CA  . PHE A 1 487 ? -3.609  3.142   10.257  1.00 85.55 487 A 1 
ATOM 3795 C C   . PHE A 1 487 ? -4.910  2.957   9.484   1.00 86.29 487 A 1 
ATOM 3796 O O   . PHE A 1 487 ? -5.221  3.745   8.593   1.00 84.52 487 A 1 
ATOM 3797 C CB  . PHE A 1 487 ? -3.774  4.108   11.433  1.00 85.12 487 A 1 
ATOM 3798 C CG  . PHE A 1 487 ? -2.727  3.947   12.521  1.00 85.35 487 A 1 
ATOM 3799 C CD1 . PHE A 1 487 ? -3.082  3.376   13.754  1.00 81.81 487 A 1 
ATOM 3800 C CD2 . PHE A 1 487 ? -1.397  4.341   12.299  1.00 82.43 487 A 1 
ATOM 3801 C CE1 . PHE A 1 487 ? -2.117  3.196   14.755  1.00 79.42 487 A 1 
ATOM 3802 C CE2 . PHE A 1 487 ? -0.428  4.150   13.297  1.00 79.81 487 A 1 
ATOM 3803 C CZ  . PHE A 1 487 ? -0.791  3.579   14.525  1.00 82.54 487 A 1 
ATOM 3804 N N   . TYR A 1 488 ? -5.662  1.919   9.829   1.00 87.38 488 A 1 
ATOM 3805 C CA  . TYR A 1 488 ? -6.973  1.669   9.238   1.00 88.91 488 A 1 
ATOM 3806 C C   . TYR A 1 488 ? -8.004  2.637   9.817   1.00 89.98 488 A 1 
ATOM 3807 O O   . TYR A 1 488 ? -8.252  2.619   11.015  1.00 89.08 488 A 1 
ATOM 3808 C CB  . TYR A 1 488 ? -7.392  0.228   9.507   1.00 86.82 488 A 1 
ATOM 3809 C CG  . TYR A 1 488 ? -6.458  -0.833  8.970   1.00 86.07 488 A 1 
ATOM 3810 C CD1 . TYR A 1 488 ? -6.197  -0.910  7.593   1.00 82.54 488 A 1 
ATOM 3811 C CD2 . TYR A 1 488 ? -5.877  -1.770  9.848   1.00 82.78 488 A 1 
ATOM 3812 C CE1 . TYR A 1 488 ? -5.362  -1.921  7.093   1.00 79.98 488 A 1 
ATOM 3813 C CE2 . TYR A 1 488 ? -5.046  -2.785  9.348   1.00 79.69 488 A 1 
ATOM 3814 C CZ  . TYR A 1 488 ? -4.788  -2.863  7.969   1.00 81.66 488 A 1 
ATOM 3815 O OH  . TYR A 1 488 ? -3.988  -3.841  7.487   1.00 76.86 488 A 1 
ATOM 3816 N N   . LEU A 1 489 ? -8.620  3.441   8.961   1.00 88.66 489 A 1 
ATOM 3817 C CA  . LEU A 1 489 ? -9.690  4.379   9.331   1.00 89.95 489 A 1 
ATOM 3818 C C   . LEU A 1 489 ? -10.938 4.151   8.493   1.00 90.79 489 A 1 
ATOM 3819 O O   . LEU A 1 489 ? -12.040 4.031   9.018   1.00 88.98 489 A 1 
ATOM 3820 C CB  . LEU A 1 489 ? -9.156  5.807   9.159   1.00 88.05 489 A 1 
ATOM 3821 C CG  . LEU A 1 489 ? -8.328  6.252   10.372  1.00 82.88 489 A 1 
ATOM 3822 C CD1 . LEU A 1 489 ? -7.219  7.189   9.953   1.00 76.42 489 A 1 
ATOM 3823 C CD2 . LEU A 1 489 ? -9.214  6.968   11.385  1.00 77.81 489 A 1 
ATOM 3824 N N   . GLU A 1 490 ? -10.747 4.064   7.194   1.00 92.12 490 A 1 
ATOM 3825 C CA  . GLU A 1 490 ? -11.785 3.908   6.199   1.00 92.15 490 A 1 
ATOM 3826 C C   . GLU A 1 490 ? -12.181 2.444   6.038   1.00 92.11 490 A 1 
ATOM 3827 O O   . GLU A 1 490 ? -11.357 1.535   6.114   1.00 91.53 490 A 1 
ATOM 3828 C CB  . GLU A 1 490 ? -11.331 4.484   4.858   1.00 92.18 490 A 1 
ATOM 3829 C CG  . GLU A 1 490 ? -10.909 5.959   4.910   1.00 90.05 490 A 1 
ATOM 3830 C CD  . GLU A 1 490 ? -9.509  6.225   5.484   1.00 91.63 490 A 1 
ATOM 3831 O OE1 . GLU A 1 490 ? -9.217  7.416   5.726   1.00 84.12 490 A 1 
ATOM 3832 O OE2 . GLU A 1 490 ? -8.740  5.266   5.694   1.00 88.24 490 A 1 
ATOM 3833 N N   . CYS A 1 491 ? -13.453 2.221   5.753   1.00 93.61 491 A 1 
ATOM 3834 C CA  . CYS A 1 491 ? -13.965 0.926   5.340   1.00 93.68 491 A 1 
ATOM 3835 C C   . CYS A 1 491 ? -14.718 1.047   4.013   1.00 93.67 491 A 1 
ATOM 3836 O O   . CYS A 1 491 ? -15.183 2.119   3.630   1.00 93.32 491 A 1 
ATOM 3837 C CB  . CYS A 1 491 ? -14.859 0.334   6.437   1.00 93.10 491 A 1 
ATOM 3838 S SG  . CYS A 1 491 ? -13.957 0.112   7.999   1.00 86.90 491 A 1 
ATOM 3839 N N   . ARG A 1 492 ? -14.899 -0.085  3.333   1.00 93.82 492 A 1 
ATOM 3840 C CA  . ARG A 1 492 ? -15.761 -0.199  2.155   1.00 93.98 492 A 1 
ATOM 3841 C C   . ARG A 1 492 ? -16.568 -1.486  2.224   1.00 93.72 492 A 1 
ATOM 3842 O O   . ARG A 1 492 ? -16.051 -2.515  2.644   1.00 92.58 492 A 1 
ATOM 3843 C CB  . ARG A 1 492 ? -14.886 -0.123  0.898   1.00 92.77 492 A 1 
ATOM 3844 C CG  . ARG A 1 492 ? -15.695 0.012   -0.397  1.00 90.88 492 A 1 
ATOM 3845 C CD  . ARG A 1 492 ? -14.786 0.121   -1.617  1.00 90.08 492 A 1 
ATOM 3846 N NE  . ARG A 1 492 ? -14.127 -1.166  -1.904  1.00 85.72 492 A 1 
ATOM 3847 C CZ  . ARG A 1 492 ? -14.300 -1.946  -2.956  1.00 85.27 492 A 1 
ATOM 3848 N NH1 . ARG A 1 492 ? -15.068 -1.628  -3.952  1.00 76.66 492 A 1 
ATOM 3849 N NH2 . ARG A 1 492 ? -13.694 -3.077  -3.021  1.00 75.70 492 A 1 
ATOM 3850 N N   . GLY A 1 493 ? -17.843 -1.444  1.804   1.00 92.38 493 A 1 
ATOM 3851 C CA  . GLY A 1 493 ? -18.676 -2.643  1.686   1.00 92.02 493 A 1 
ATOM 3852 C C   . GLY A 1 493 ? -18.180 -3.572  0.574   1.00 92.06 493 A 1 
ATOM 3853 O O   . GLY A 1 493 ? -17.896 -3.106  -0.528  1.00 90.62 493 A 1 
ATOM 3854 N N   . LEU A 1 494 ? -18.105 -4.888  0.850   1.00 91.25 494 A 1 
ATOM 3855 C CA  . LEU A 1 494 ? -17.745 -5.932  -0.113  1.00 90.35 494 A 1 
ATOM 3856 C C   . LEU A 1 494 ? -18.910 -6.882  -0.391  1.00 87.80 494 A 1 
ATOM 3857 O O   . LEU A 1 494 ? -19.509 -6.828  -1.457  1.00 78.89 494 A 1 
ATOM 3858 C CB  . LEU A 1 494 ? -16.515 -6.723  0.370   1.00 88.78 494 A 1 
ATOM 3859 C CG  . LEU A 1 494 ? -15.157 -6.040  0.203   1.00 86.58 494 A 1 
ATOM 3860 C CD1 . LEU A 1 494 ? -14.081 -7.024  0.661   1.00 82.46 494 A 1 
ATOM 3861 C CD2 . LEU A 1 494 ? -14.876 -5.664  -1.249  1.00 83.43 494 A 1 
ATOM 3862 N N   . PHE A 1 495 ? -19.225 -7.751  0.566   1.00 87.25 495 A 1 
ATOM 3863 C CA  . PHE A 1 495 ? -20.316 -8.727  0.494   1.00 85.74 495 A 1 
ATOM 3864 C C   . PHE A 1 495 ? -21.375 -8.350  1.539   1.00 83.50 495 A 1 
ATOM 3865 O O   . PHE A 1 495 ? -21.370 -8.858  2.656   1.00 78.70 495 A 1 
ATOM 3866 C CB  . PHE A 1 495 ? -19.758 -10.142 0.677   1.00 85.00 495 A 1 
ATOM 3867 C CG  . PHE A 1 495 ? -18.758 -10.586 -0.379  1.00 84.05 495 A 1 
ATOM 3868 C CD1 . PHE A 1 495 ? -19.202 -11.194 -1.564  1.00 80.11 495 A 1 
ATOM 3869 C CD2 . PHE A 1 495 ? -17.377 -10.399 -0.171  1.00 80.35 495 A 1 
ATOM 3870 C CE1 . PHE A 1 495 ? -18.276 -11.621 -2.531  1.00 77.96 495 A 1 
ATOM 3871 C CE2 . PHE A 1 495 ? -16.448 -10.822 -1.142  1.00 78.77 495 A 1 
ATOM 3872 C CZ  . PHE A 1 495 ? -16.899 -11.435 -2.322  1.00 82.72 495 A 1 
ATOM 3873 N N   . LEU A 1 496 ? -22.228 -7.368  1.179   1.00 84.67 496 A 1 
ATOM 3874 C CA  . LEU A 1 496 ? -23.286 -6.826  2.043   1.00 82.59 496 A 1 
ATOM 3875 C C   . LEU A 1 496 ? -24.597 -7.618  1.954   1.00 74.94 496 A 1 
ATOM 3876 O O   . LEU A 1 496 ? -24.944 -8.066  0.847   1.00 67.33 496 A 1 
ATOM 3877 C CB  . LEU A 1 496 ? -23.516 -5.336  1.735   1.00 77.46 496 A 1 
ATOM 3878 C CG  . LEU A 1 496 ? -22.352 -4.395  2.099   1.00 74.11 496 A 1 
ATOM 3879 C CD1 . LEU A 1 496 ? -22.714 -2.965  1.695   1.00 72.11 496 A 1 
ATOM 3880 C CD2 . LEU A 1 496 ? -22.063 -4.390  3.605   1.00 72.08 496 A 1 
ATOM 3881 O OXT . LEU A 1 496 ? -25.234 -7.724  3.046   1.00 68.82 496 A 1 
#
