# 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_if04617
#
_entry.id if04617
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n SER 6   
1 n PRO 7   
1 n ASN 8   
1 n ALA 9   
1 n THR 10  
1 n PRO 11  
1 n SER 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n HIS 17  
1 n ASN 18  
1 n ASN 19  
1 n TRP 20  
1 n GLY 21  
1 n PHE 22  
1 n SER 23  
1 n THR 24  
1 n ARG 25  
1 n GLN 26  
1 n VAL 27  
1 n ARG 28  
1 n ALA 29  
1 n GLY 30  
1 n TYR 31  
1 n ASN 32  
1 n PRO 33  
1 n THR 34  
1 n GLU 35  
1 n HIS 36  
1 n ASN 37  
1 n HIS 38  
1 n ALA 39  
1 n VAL 40  
1 n SER 41  
1 n VAL 42  
1 n PRO 43  
1 n ILE 44  
1 n TYR 45  
1 n GLN 46  
1 n THR 47  
1 n THR 48  
1 n ALA 49  
1 n TYR 50  
1 n SER 51  
1 n LEU 52  
1 n GLU 53  
1 n THR 54  
1 n ALA 55  
1 n ALA 56  
1 n ARG 57  
1 n ALA 58  
1 n ASP 59  
1 n ALA 60  
1 n MET 61  
1 n PHE 62  
1 n ALA 63  
1 n PHE 64  
1 n GLU 65  
1 n ASP 66  
1 n GLU 67  
1 n ASP 68  
1 n PRO 69  
1 n LEU 70  
1 n TYR 71  
1 n THR 72  
1 n ARG 73  
1 n LEU 74  
1 n SER 75  
1 n ASN 76  
1 n PRO 77  
1 n THR 78  
1 n VAL 79  
1 n ASP 80  
1 n VAL 81  
1 n LEU 82  
1 n GLU 83  
1 n ARG 84  
1 n ARG 85  
1 n VAL 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n HIS 90  
1 n LYS 91  
1 n GLY 92  
1 n ALA 93  
1 n LYS 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n ALA 100 
1 n SER 101 
1 n GLY 102 
1 n MET 103 
1 n ALA 104 
1 n ALA 105 
1 n VAL 106 
1 n SER 107 
1 n CYS 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n ASN 112 
1 n VAL 113 
1 n ALA 114 
1 n GLY 115 
1 n GLN 116 
1 n GLY 117 
1 n GLY 118 
1 n HIS 119 
1 n ILE 120 
1 n LEU 121 
1 n THR 122 
1 n ASN 123 
1 n TYR 124 
1 n ARG 125 
1 n LEU 126 
1 n TYR 127 
1 n GLY 128 
1 n GLY 129 
1 n THR 130 
1 n VAL 131 
1 n ASP 132 
1 n ALA 133 
1 n PHE 134 
1 n THR 135 
1 n ASN 136 
1 n ILE 137 
1 n TYR 138 
1 n PRO 139 
1 n GLU 140 
1 n LEU 141 
1 n GLY 142 
1 n ILE 143 
1 n HIS 144 
1 n MET 145 
1 n ASP 146 
1 n VAL 147 
1 n VAL 148 
1 n SER 149 
1 n ASP 150 
1 n ALA 151 
1 n ASP 152 
1 n ASP 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n TYR 157 
1 n GLU 158 
1 n HIS 159 
1 n ALA 160 
1 n ILE 161 
1 n THR 162 
1 n ASN 163 
1 n ASN 164 
1 n THR 165 
1 n LYS 166 
1 n ALA 167 
1 n ILE 168 
1 n PHE 169 
1 n VAL 170 
1 n GLU 171 
1 n SER 172 
1 n ILE 173 
1 n THR 174 
1 n ASN 175 
1 n PRO 176 
1 n LEU 177 
1 n VAL 178 
1 n THR 179 
1 n VAL 180 
1 n SER 181 
1 n ASP 182 
1 n LEU 183 
1 n GLU 184 
1 n ALA 185 
1 n LEU 186 
1 n ALA 187 
1 n ASN 188 
1 n VAL 189 
1 n ALA 190 
1 n HIS 191 
1 n LYS 192 
1 n HIS 193 
1 n GLY 194 
1 n ILE 195 
1 n PRO 196 
1 n LEU 197 
1 n ILE 198 
1 n VAL 199 
1 n ASP 200 
1 n ASN 201 
1 n THR 202 
1 n VAL 203 
1 n ALA 204 
1 n THR 205 
1 n PRO 206 
1 n TYR 207 
1 n LEU 208 
1 n LEU 209 
1 n ASN 210 
1 n PRO 211 
1 n PHE 212 
1 n LYS 213 
1 n HIS 214 
1 n GLY 215 
1 n ALA 216 
1 n ASP 217 
1 n VAL 218 
1 n VAL 219 
1 n VAL 220 
1 n TYR 221 
1 n SER 222 
1 n ALA 223 
1 n THR 224 
1 n LYS 225 
1 n ALA 226 
1 n LEU 227 
1 n SER 228 
1 n GLY 229 
1 n HIS 230 
1 n GLY 231 
1 n ASN 232 
1 n VAL 233 
1 n ILE 234 
1 n ALA 235 
1 n GLY 236 
1 n LEU 237 
1 n VAL 238 
1 n LEU 239 
1 n GLU 240 
1 n SER 241 
1 n GLY 242 
1 n ASN 243 
1 n PHE 244 
1 n ASN 245 
1 n TYR 246 
1 n ASN 247 
1 n ASN 248 
1 n GLY 249 
1 n ASN 250 
1 n PHE 251 
1 n PRO 252 
1 n GLN 253 
1 n PHE 254 
1 n THR 255 
1 n GLN 256 
1 n THR 257 
1 n HIS 258 
1 n TRP 259 
1 n PHE 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n GLU 264 
1 n ASN 265 
1 n ASP 266 
1 n MET 267 
1 n PRO 268 
1 n ARG 269 
1 n ASN 270 
1 n CYS 271 
1 n LEU 272 
1 n ASP 273 
1 n LEU 274 
1 n PHE 275 
1 n PRO 276 
1 n ASP 277 
1 n ALA 278 
1 n PRO 279 
1 n PHE 280 
1 n THR 281 
1 n GLY 282 
1 n ARG 283 
1 n LEU 284 
1 n ARG 285 
1 n ALA 286 
1 n ILE 287 
1 n HIS 288 
1 n LEU 289 
1 n ASN 290 
1 n TYR 291 
1 n LEU 292 
1 n GLY 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n SER 297 
1 n PRO 298 
1 n PHE 299 
1 n ASP 300 
1 n ALA 301 
1 n TYR 302 
1 n LEU 303 
1 n ILE 304 
1 n LEU 305 
1 n LEU 306 
1 n GLY 307 
1 n ILE 308 
1 n GLU 309 
1 n THR 310 
1 n LEU 311 
1 n GLU 312 
1 n GLN 313 
1 n ARG 314 
1 n VAL 315 
1 n THR 316 
1 n LYS 317 
1 n GLN 318 
1 n VAL 319 
1 n GLU 320 
1 n ASN 321 
1 n ALA 322 
1 n SER 323 
1 n THR 324 
1 n LEU 325 
1 n ALA 326 
1 n THR 327 
1 n TRP 328 
1 n LEU 329 
1 n HIS 330 
1 n GLU 331 
1 n SER 332 
1 n PRO 333 
1 n HIS 334 
1 n ALA 335 
1 n THR 336 
1 n TRP 337 
1 n VAL 338 
1 n ALA 339 
1 n TYR 340 
1 n PRO 341 
1 n THR 342 
1 n LEU 343 
1 n THR 344 
1 n GLU 345 
1 n ASN 346 
1 n ARG 347 
1 n TYR 348 
1 n LYS 349 
1 n LYS 350 
1 n LEU 351 
1 n ALA 352 
1 n GLN 353 
1 n ARG 354 
1 n TYR 355 
1 n LEU 356 
1 n THR 357 
1 n ARG 358 
1 n GLY 359 
1 n ALA 360 
1 n GLY 361 
1 n SER 362 
1 n ILE 363 
1 n VAL 364 
1 n SER 365 
1 n PHE 366 
1 n GLY 367 
1 n PHE 368 
1 n GLY 369 
1 n GLY 370 
1 n THR 371 
1 n GLU 372 
1 n GLU 373 
1 n GLN 374 
1 n LYS 375 
1 n ARG 376 
1 n ARG 377 
1 n PHE 378 
1 n LEU 379 
1 n ASP 380 
1 n ASN 381 
1 n VAL 382 
1 n LYS 383 
1 n LEU 384 
1 n PHE 385 
1 n SER 386 
1 n TYR 387 
1 n GLN 388 
1 n ALA 389 
1 n ASN 390 
1 n ILE 391 
1 n GLY 392 
1 n ASP 393 
1 n ALA 394 
1 n ARG 395 
1 n SER 396 
1 n LEU 397 
1 n ILE 398 
1 n ILE 399 
1 n ASN 400 
1 n PRO 401 
1 n ALA 402 
1 n GLN 403 
1 n THR 404 
1 n THR 405 
1 n HIS 406 
1 n ILE 407 
1 n GLU 408 
1 n LEU 409 
1 n SER 410 
1 n ASN 411 
1 n GLU 412 
1 n ALA 413 
1 n ARG 414 
1 n ALA 415 
1 n GLU 416 
1 n THR 417 
1 n GLY 418 
1 n LEU 419 
1 n THR 420 
1 n PRO 421 
1 n GLU 422 
1 n THR 423 
1 n ILE 424 
1 n ARG 425 
1 n LEU 426 
1 n SER 427 
1 n ALA 428 
1 n GLY 429 
1 n LEU 430 
1 n GLU 431 
1 n ASP 432 
1 n VAL 433 
1 n ASN 434 
1 n ASP 435 
1 n LEU 436 
1 n ILE 437 
1 n TYR 438 
1 n ASP 439 
1 n LEU 440 
1 n GLN 441 
1 n GLN 442 
1 n ALA 443 
1 n PHE 444 
1 n ALA 445 
1 n LEU 446 
1 n ALA 447 
1 n LEU 448 
1 n GLY 449 
1 n ASN 450 
1 n SER 451 
1 n HIS 452 
1 n ALA 453 
1 n PRO 454 
1 n ASP 455 
1 n ASP 456 
1 n THR 457 
1 n ASN 458 
1 n ALA 459 
1 n LEU 460 
1 n GLY 461 
1 n LYS 462 
1 n GLY 463 
1 n GLU 464 
1 n GLU 465 
1 n SER 466 
1 n SER 467 
1 n ASN 468 
1 n THR 469 
1 n LYS 470 
1 n THR 471 
1 n PRO 472 
1 n GLY 473 
1 n ASP 474 
1 n SER 475 
1 n SER 476 
1 n LYS 477 
1 n ALA 478 
1 n ASP 479 
1 n VAL 480 
1 n THR 481 
1 n VAL 482 
#
_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 12:14:18)"
_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 83.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.608  -17.899 42.272  1.00 14.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.347  -19.115 41.476  1.00 17.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.776  -18.834 40.040  1.00 18.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.127  -17.998 39.413  1.00 17.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.851  -19.479 41.510  1.00 16.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.381  -20.017 42.870  1.00 14.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.060  -21.641 43.292  1.00 12.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.915  -22.134 44.602  1.00 11.10 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 28.876  -19.414 39.535  1.00 15.15 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 29.298  -19.188 38.157  1.00 16.27 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 28.514  -20.124 37.232  1.00 16.49 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 28.553  -21.340 37.395  1.00 15.48 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 30.805  -19.463 38.159  1.00 14.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 30.975  -20.529 39.248  1.00 14.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 29.805  -20.308 40.211  1.00 15.79 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 27.781  -19.567 36.272  1.00 15.34 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 27.235  -20.341 35.163  1.00 16.62 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 28.376  -20.675 34.199  1.00 16.91 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 28.930  -19.806 33.533  1.00 15.65 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 26.072  -19.598 34.486  1.00 15.23 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 24.713  -20.019 35.019  1.00 13.44 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 24.017  -21.072 34.396  1.00 11.93 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 24.147  -19.372 36.135  1.00 11.44 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 22.754  -21.476 34.880  1.00 10.81 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 22.886  -19.777 36.626  1.00 11.15 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 22.188  -20.828 35.993  1.00 11.75 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 20.974  -21.213 36.457  1.00 12.32 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 28.748  -21.949 34.176  1.00 15.13 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 29.670  -22.532 33.202  1.00 18.06 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 29.028  -22.508 31.817  1.00 18.59 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 28.024  -23.175 31.574  1.00 17.36 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 30.001  -23.977 33.600  1.00 16.12 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 28.820  -24.666 33.942  1.00 13.87 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 30.921  -24.025 34.823  1.00 13.23 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 29.630  -21.749 30.911  1.00 16.38 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 29.345  -21.793 29.479  1.00 19.39 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 29.771  -23.148 28.905  1.00 19.88 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 30.954  -23.485 28.934  1.00 18.48 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 30.097  -20.650 28.787  1.00 17.63 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 31.455  -20.642 29.190  1.00 14.94 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 28.819  -23.920 28.365  1.00 19.64 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 29.135  -25.059 27.500  1.00 21.94 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 29.716  -24.554 26.174  1.00 22.39 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 29.038  -23.804 25.470  1.00 20.96 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 27.889  -25.904 27.209  1.00 20.03 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 27.637  -26.777 28.287  1.00 16.93 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 30.939  -24.975 25.776  1.00 18.65 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 31.493  -24.661 24.473  1.00 21.38 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 31.030  -25.740 23.495  1.00 22.67 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 31.657  -26.782 23.408  1.00 20.73 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 33.009  -24.657 24.707  1.00 18.59 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 33.206  -25.747 25.773  1.00 18.52 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 31.885  -25.782 26.544  1.00 20.80 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 29.900  -25.524 22.821  1.00 19.46 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 29.499  -26.199 21.570  1.00 23.73 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 28.085  -25.780 21.117  1.00 24.58 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 27.310  -26.585 20.604  1.00 22.65 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 29.653  -27.742 21.642  1.00 21.22 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 31.034  -28.229 21.226  1.00 17.75 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 31.818  -27.546 20.596  1.00 15.50 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 31.371  -29.460 21.546  1.00 15.95 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 27.734  -24.506 21.271  1.00 20.45 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 26.672  -23.940 20.450  1.00 23.27 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 27.320  -23.455 19.148  1.00 24.80 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 27.895  -22.372 19.092  1.00 23.36 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 25.932  -22.848 21.226  1.00 20.89 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 27.282  -24.288 18.104  1.00 22.87 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 27.404  -23.781 16.736  1.00 26.72 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 26.452  -22.590 16.596  1.00 28.33 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 25.298  -22.714 17.024  1.00 25.91 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 26.995  -24.858 15.714  1.00 23.64 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 25.906  -25.612 16.192  1.00 19.72 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 28.136  -25.840 15.455  1.00 19.44 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? 26.884  -21.440 16.053  1.00 24.21 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? 25.946  -20.382 15.741  1.00 25.26 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? 24.926  -20.993 14.784  1.00 26.97 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? 25.256  -21.373 13.662  1.00 25.84 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? 26.770  -19.236 15.134  1.00 22.68 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? 28.024  -19.928 14.609  1.00 22.67 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? 28.196  -21.156 15.503  1.00 24.97 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 23.710  -21.187 15.289  1.00 26.64 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 22.562  -21.486 14.455  1.00 28.52 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 22.535  -20.379 13.414  1.00 30.39 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 22.213  -19.237 13.737  1.00 29.45 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 21.287  -21.487 15.319  1.00 25.74 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 20.125  -21.433 14.528  1.00 22.38 12  A 1 
ATOM 87   N N   . SER A 1 13  ? 22.962  -20.701 12.191  1.00 28.36 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? 22.716  -19.855 11.042  1.00 30.74 13  A 1 
ATOM 89   C C   . SER A 1 13  ? 21.209  -19.665 11.006  1.00 32.77 13  A 1 
ATOM 90   O O   . SER A 1 13  ? 20.478  -20.582 10.628  1.00 31.46 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? 23.238  -20.523 9.762   1.00 27.56 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? 22.673  -21.808 9.595   1.00 24.13 13  A 1 
ATOM 93   N N   . LEU A 1 14  ? 20.737  -18.523 11.512  1.00 35.24 14  A 1 
ATOM 94   C CA  . LEU A 1 14  ? 19.364  -18.106 11.304  1.00 37.12 14  A 1 
ATOM 95   C C   . LEU A 1 14  ? 19.123  -18.275 9.810   1.00 38.35 14  A 1 
ATOM 96   O O   . LEU A 1 14  ? 19.831  -17.693 8.985   1.00 36.43 14  A 1 
ATOM 97   C CB  . LEU A 1 14  ? 19.175  -16.651 11.775  1.00 33.95 14  A 1 
ATOM 98   C CG  . LEU A 1 14  ? 19.117  -16.498 13.306  1.00 31.78 14  A 1 
ATOM 99   C CD1 . LEU A 1 14  ? 19.309  -15.033 13.705  1.00 28.36 14  A 1 
ATOM 100  C CD2 . LEU A 1 14  ? 17.764  -16.964 13.867  1.00 29.38 14  A 1 
ATOM 101  N N   . THR A 1 15  ? 18.219  -19.201 9.485   1.00 37.75 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? 17.812  -19.486 8.111   1.00 39.64 15  A 1 
ATOM 103  C C   . THR A 1 15  ? 17.571  -18.163 7.384   1.00 41.47 15  A 1 
ATOM 104  O O   . THR A 1 15  ? 17.009  -17.248 8.002   1.00 39.20 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? 16.518  -20.315 8.104   1.00 35.20 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? 15.732  -20.052 9.251   1.00 31.45 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? 16.810  -21.816 8.114   1.00 30.10 15  A 1 
ATOM 108  N N   . PRO A 1 16  ? 17.996  -18.020 6.122   1.00 51.78 16  A 1 
ATOM 109  C CA  . PRO A 1 16  ? 17.832  -16.768 5.385   1.00 52.49 16  A 1 
ATOM 110  C C   . PRO A 1 16  ? 16.401  -16.243 5.550   1.00 55.87 16  A 1 
ATOM 111  O O   . PRO A 1 16  ? 15.452  -17.036 5.530   1.00 53.19 16  A 1 
ATOM 112  C CB  . PRO A 1 16  ? 18.185  -17.094 3.926   1.00 47.29 16  A 1 
ATOM 113  C CG  . PRO A 1 16  ? 18.144  -18.622 3.853   1.00 45.82 16  A 1 
ATOM 114  C CD  . PRO A 1 16  ? 18.520  -19.056 5.256   1.00 48.51 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? 16.255  -14.921 5.710   1.00 62.74 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? 14.994  -14.198 5.986   1.00 63.02 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? 13.774  -14.669 5.150   1.00 65.88 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? 12.621  -14.494 5.554   1.00 61.32 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? 15.249  -12.706 5.749   1.00 57.38 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? 16.278  -12.078 6.673   1.00 53.41 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? 16.066  -11.688 7.976   1.00 48.31 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? 17.572  -11.763 6.371   1.00 46.19 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? 17.201  -11.148 8.449   1.00 44.15 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? 18.153  -11.175 7.501   1.00 45.23 17  A 1 
ATOM 125  N N   . ASN A 1 18  ? 14.022  -15.349 4.044   1.00 69.84 18  A 1 
ATOM 126  C CA  . ASN A 1 18  ? 13.040  -15.931 3.124   1.00 72.12 18  A 1 
ATOM 127  C C   . ASN A 1 18  ? 12.102  -16.988 3.749   1.00 77.10 18  A 1 
ATOM 128  O O   . ASN A 1 18  ? 11.005  -17.201 3.225   1.00 71.73 18  A 1 
ATOM 129  C CB  . ASN A 1 18  ? 13.811  -16.521 1.929   1.00 63.80 18  A 1 
ATOM 130  C CG  . ASN A 1 18  ? 14.387  -15.445 1.021   1.00 56.43 18  A 1 
ATOM 131  O OD1 . ASN A 1 18  ? 14.035  -14.284 1.102   1.00 51.45 18  A 1 
ATOM 132  N ND2 . ASN A 1 18  ? 15.271  -15.791 0.117   1.00 49.07 18  A 1 
ATOM 133  N N   . ASN A 1 19  ? 12.468  -17.633 4.858   1.00 80.83 19  A 1 
ATOM 134  C CA  . ASN A 1 19  ? 11.648  -18.664 5.511   1.00 84.89 19  A 1 
ATOM 135  C C   . ASN A 1 19  ? 10.793  -18.143 6.678   1.00 88.94 19  A 1 
ATOM 136  O O   . ASN A 1 19  ? 10.003  -18.900 7.245   1.00 86.03 19  A 1 
ATOM 137  C CB  . ASN A 1 19  ? 12.547  -19.843 5.926   1.00 77.85 19  A 1 
ATOM 138  C CG  . ASN A 1 19  ? 13.001  -20.686 4.748   1.00 67.24 19  A 1 
ATOM 139  O OD1 . ASN A 1 19  ? 12.506  -20.596 3.640   1.00 60.69 19  A 1 
ATOM 140  N ND2 . ASN A 1 19  ? 13.953  -21.563 4.959   1.00 58.44 19  A 1 
ATOM 141  N N   . TRP A 1 20  ? 10.919  -16.867 7.056   1.00 88.22 20  A 1 
ATOM 142  C CA  . TRP A 1 20  ? 10.126  -16.300 8.140   1.00 90.93 20  A 1 
ATOM 143  C C   . TRP A 1 20  ? 8.648   -16.162 7.757   1.00 91.83 20  A 1 
ATOM 144  O O   . TRP A 1 20  ? 8.291   -15.838 6.619   1.00 90.31 20  A 1 
ATOM 145  C CB  . TRP A 1 20  ? 10.726  -14.961 8.587   1.00 90.77 20  A 1 
ATOM 146  C CG  . TRP A 1 20  ? 12.043  -15.027 9.299   1.00 90.35 20  A 1 
ATOM 147  C CD1 . TRP A 1 20  ? 12.668  -16.138 9.761   1.00 88.52 20  A 1 
ATOM 148  C CD2 . TRP A 1 20  ? 12.899  -13.912 9.688   1.00 89.83 20  A 1 
ATOM 149  N NE1 . TRP A 1 20  ? 13.841  -15.791 10.398  1.00 87.04 20  A 1 
ATOM 150  C CE2 . TRP A 1 20  ? 14.026  -14.426 10.392  1.00 88.75 20  A 1 
ATOM 151  C CE3 . TRP A 1 20  ? 12.831  -12.512 9.521   1.00 87.77 20  A 1 
ATOM 152  C CZ2 . TRP A 1 20  ? 15.033  -13.597 10.910  1.00 86.99 20  A 1 
ATOM 153  C CZ3 . TRP A 1 20  ? 13.837  -11.670 10.036  1.00 87.48 20  A 1 
ATOM 154  C CH2 . TRP A 1 20  ? 14.933  -12.210 10.730  1.00 86.28 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? 7.762   -16.378 8.738   1.00 93.53 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? 6.337   -16.061 8.633   1.00 94.11 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? 6.090   -14.555 8.500   1.00 95.22 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? 6.994   -13.747 8.727   1.00 94.83 21  A 1 
ATOM 159  N N   . PHE A 1 22  ? 4.873   -14.173 8.120   1.00 94.07 22  A 1 
ATOM 160  C CA  . PHE A 1 22  ? 4.506   -12.767 7.930   1.00 94.84 22  A 1 
ATOM 161  C C   . PHE A 1 22  ? 4.731   -11.937 9.202   1.00 95.61 22  A 1 
ATOM 162  O O   . PHE A 1 22  ? 5.423   -10.924 9.142   1.00 94.99 22  A 1 
ATOM 163  C CB  . PHE A 1 22  ? 3.057   -12.671 7.439   1.00 94.52 22  A 1 
ATOM 164  C CG  . PHE A 1 22  ? 2.653   -11.261 7.053   1.00 95.56 22  A 1 
ATOM 165  C CD1 . PHE A 1 22  ? 2.195   -10.358 8.033   1.00 95.21 22  A 1 
ATOM 166  C CD2 . PHE A 1 22  ? 2.761   -10.839 5.715   1.00 95.39 22  A 1 
ATOM 167  C CE1 . PHE A 1 22  ? 1.860   -9.042  7.673   1.00 94.87 22  A 1 
ATOM 168  C CE2 . PHE A 1 22  ? 2.421   -9.525  5.355   1.00 95.08 22  A 1 
ATOM 169  C CZ  . PHE A 1 22  ? 1.974   -8.625  6.335   1.00 95.62 22  A 1 
ATOM 170  N N   . SER A 1 23  ? 4.256   -12.426 10.358  1.00 95.12 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? 4.384   -11.746 11.657  1.00 94.92 23  A 1 
ATOM 172  C C   . SER A 1 23  ? 5.841   -11.487 12.060  1.00 95.29 23  A 1 
ATOM 173  O O   . SER A 1 23  ? 6.158   -10.459 12.651  1.00 94.95 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? 3.713   -12.565 12.764  1.00 94.36 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? 2.703   -13.412 12.254  1.00 85.70 23  A 1 
ATOM 176  N N   . THR A 1 24  ? 6.763   -12.392 11.719  1.00 95.01 24  A 1 
ATOM 177  C CA  . THR A 1 24  ? 8.197   -12.175 11.977  1.00 94.92 24  A 1 
ATOM 178  C C   . THR A 1 24  ? 8.782   -11.149 11.003  1.00 95.03 24  A 1 
ATOM 179  O O   . THR A 1 24  ? 9.535   -10.271 11.420  1.00 94.96 24  A 1 
ATOM 180  C CB  . THR A 1 24  ? 8.984   -13.489 11.897  1.00 94.63 24  A 1 
ATOM 181  O OG1 . THR A 1 24  ? 8.420   -14.450 12.752  1.00 92.40 24  A 1 
ATOM 182  C CG2 . THR A 1 24  ? 10.443  -13.317 12.316  1.00 92.43 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 8.429   -11.228 9.712   1.00 94.31 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 8.907   -10.271 8.700   1.00 94.64 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 8.441   -8.848  8.976   1.00 94.87 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 9.263   -7.948  8.877   1.00 94.71 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 8.497   -10.697 7.286   1.00 94.88 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 9.301   -11.901 6.782   1.00 92.76 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 9.113   -12.093 5.272   1.00 91.35 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 7.722   -12.457 4.932   1.00 84.33 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 7.257   -13.665 4.722   1.00 80.73 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 8.029   -14.712 4.739   1.00 73.17 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 5.990   -13.847 4.491   1.00 72.50 25  A 1 
ATOM 194  N N   . GLN A 1 26  ? 7.177   -8.642  9.367   1.00 94.00 26  A 1 
ATOM 195  C CA  . GLN A 1 26  ? 6.657   -7.291  9.637   1.00 93.91 26  A 1 
ATOM 196  C C   . GLN A 1 26  ? 7.416   -6.575  10.770  1.00 94.48 26  A 1 
ATOM 197  O O   . GLN A 1 26  ? 7.509   -5.357  10.757  1.00 94.35 26  A 1 
ATOM 198  C CB  . GLN A 1 26  ? 5.133   -7.324  9.883   1.00 92.81 26  A 1 
ATOM 199  C CG  . GLN A 1 26  ? 4.731   -7.928  11.236  1.00 91.58 26  A 1 
ATOM 200  C CD  . GLN A 1 26  ? 3.232   -7.932  11.510  1.00 93.44 26  A 1 
ATOM 201  O OE1 . GLN A 1 26  ? 2.394   -7.703  10.653  1.00 87.97 26  A 1 
ATOM 202  N NE2 . GLN A 1 26  ? 2.832   -8.218  12.727  1.00 89.08 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 8.023   -7.322  11.712  1.00 95.42 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 8.768   -6.753  12.851  1.00 94.96 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 10.283  -6.722  12.608  1.00 94.66 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 10.961  -5.805  13.059  1.00 93.44 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 8.431   -7.532  14.142  1.00 94.29 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 9.186   -7.004  15.369  1.00 87.74 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 6.933   -7.468  14.467  1.00 87.10 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 10.846  -7.736  11.928  1.00 94.46 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 12.303  -7.968  11.886  1.00 93.89 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 12.954  -7.731  10.526  1.00 94.31 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 14.154  -7.478  10.486  1.00 93.05 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 12.611  -9.402  12.359  1.00 93.29 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 12.229  -9.695  13.816  1.00 91.17 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 13.076  -8.879  14.799  1.00 88.24 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 12.850  -9.297  16.196  1.00 85.33 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 13.538  -8.899  17.247  1.00 82.89 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 14.537  -8.062  17.147  1.00 76.22 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 13.240  -9.341  18.439  1.00 77.15 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 12.218  -7.866  9.422   1.00 92.90 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 12.839  -7.807  8.105   1.00 92.64 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 13.373  -6.405  7.779   1.00 93.14 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 12.823  -5.398  8.227   1.00 93.06 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 11.865  -8.314  7.045   1.00 92.57 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? 14.460  -6.365  7.000   1.00 91.34 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? 15.075  -5.123  6.530   1.00 91.08 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? 15.861  -4.341  7.580   1.00 92.75 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? 16.315  -3.250  7.279   1.00 91.18 30  A 1 
ATOM 230  N N   . TYR A 1 31  ? 16.044  -4.865  8.799   1.00 90.71 31  A 1 
ATOM 231  C CA  . TYR A 1 31  ? 16.755  -4.160  9.860   1.00 90.97 31  A 1 
ATOM 232  C C   . TYR A 1 31  ? 17.813  -5.034  10.531  1.00 90.67 31  A 1 
ATOM 233  O O   . TYR A 1 31  ? 17.510  -6.113  11.039  1.00 89.32 31  A 1 
ATOM 234  C CB  . TYR A 1 31  ? 15.750  -3.628  10.888  1.00 91.35 31  A 1 
ATOM 235  C CG  . TYR A 1 31  ? 16.397  -2.728  11.924  1.00 91.83 31  A 1 
ATOM 236  C CD1 . TYR A 1 31  ? 16.478  -3.120  13.277  1.00 88.53 31  A 1 
ATOM 237  C CD2 . TYR A 1 31  ? 16.953  -1.506  11.516  1.00 88.96 31  A 1 
ATOM 238  C CE1 . TYR A 1 31  ? 17.105  -2.284  14.215  1.00 88.21 31  A 1 
ATOM 239  C CE2 . TYR A 1 31  ? 17.587  -0.671  12.449  1.00 88.13 31  A 1 
ATOM 240  C CZ  . TYR A 1 31  ? 17.665  -1.055  13.802  1.00 91.59 31  A 1 
ATOM 241  O OH  . TYR A 1 31  ? 18.286  -0.245  14.691  1.00 91.14 31  A 1 
ATOM 242  N N   . ASN A 1 32  ? 19.048  -4.533  10.580  1.00 89.26 32  A 1 
ATOM 243  C CA  . ASN A 1 32  ? 20.153  -5.105  11.336  1.00 88.88 32  A 1 
ATOM 244  C C   . ASN A 1 32  ? 20.687  -4.067  12.341  1.00 89.34 32  A 1 
ATOM 245  O O   . ASN A 1 32  ? 21.315  -3.090  11.923  1.00 89.21 32  A 1 
ATOM 246  C CB  . ASN A 1 32  ? 21.230  -5.574  10.350  1.00 87.30 32  A 1 
ATOM 247  C CG  . ASN A 1 32  ? 22.455  -6.139  11.040  1.00 86.32 32  A 1 
ATOM 248  O OD1 . ASN A 1 32  ? 22.507  -6.333  12.251  1.00 82.79 32  A 1 
ATOM 249  N ND2 . ASN A 1 32  ? 23.483  -6.427  10.279  1.00 80.90 32  A 1 
ATOM 250  N N   . PRO A 1 33  ? 20.513  -4.266  13.668  1.00 88.43 33  A 1 
ATOM 251  C CA  . PRO A 1 33  ? 20.985  -3.315  14.676  1.00 86.82 33  A 1 
ATOM 252  C C   . PRO A 1 33  ? 22.472  -2.952  14.572  1.00 87.25 33  A 1 
ATOM 253  O O   . PRO A 1 33  ? 22.851  -1.844  14.936  1.00 86.41 33  A 1 
ATOM 254  C CB  . PRO A 1 33  ? 20.681  -3.977  16.021  1.00 86.45 33  A 1 
ATOM 255  C CG  . PRO A 1 33  ? 19.487  -4.877  15.716  1.00 86.28 33  A 1 
ATOM 256  C CD  . PRO A 1 33  ? 19.769  -5.348  14.294  1.00 88.81 33  A 1 
ATOM 257  N N   . THR A 1 34  ? 23.325  -3.865  14.066  1.00 86.75 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? 24.774  -3.616  13.964  1.00 83.95 34  A 1 
ATOM 259  C C   . THR A 1 34  ? 25.127  -2.519  12.959  1.00 83.37 34  A 1 
ATOM 260  O O   . THR A 1 34  ? 26.137  -1.845  13.139  1.00 82.34 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? 25.566  -4.887  13.625  1.00 84.30 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? 25.227  -5.412  12.367  1.00 78.21 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? 25.346  -6.003  14.651  1.00 75.39 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? 24.270  -2.295  11.961  1.00 84.08 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? 24.410  -1.207  10.976  1.00 82.26 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? 23.948  0.152   11.539  1.00 82.50 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? 24.174  1.198   10.943  1.00 79.50 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? 23.598  -1.577  9.720   1.00 81.78 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? 24.175  -2.804  8.976   1.00 80.83 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? 23.175  -3.484  8.028   1.00 77.86 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? 23.458  -4.659  7.675   1.00 71.27 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? 22.075  -2.938  7.799   1.00 73.44 35  A 1 
ATOM 273  N N   . HIS A 1 36  ? 23.330  0.148   12.731  1.00 85.57 36  A 1 
ATOM 274  C CA  . HIS A 1 36  ? 22.666  1.308   13.325  1.00 85.35 36  A 1 
ATOM 275  C C   . HIS A 1 36  ? 23.067  1.513   14.794  1.00 87.08 36  A 1 
ATOM 276  O O   . HIS A 1 36  ? 22.218  1.741   15.663  1.00 84.14 36  A 1 
ATOM 277  C CB  . HIS A 1 36  ? 21.154  1.151   13.146  1.00 84.30 36  A 1 
ATOM 278  C CG  . HIS A 1 36  ? 20.707  1.056   11.713  1.00 85.46 36  A 1 
ATOM 279  N ND1 . HIS A 1 36  ? 20.595  2.095   10.820  1.00 78.25 36  A 1 
ATOM 280  C CD2 . HIS A 1 36  ? 20.313  -0.080  11.064  1.00 79.09 36  A 1 
ATOM 281  C CE1 . HIS A 1 36  ? 20.134  1.593   9.659   1.00 82.74 36  A 1 
ATOM 282  N NE2 . HIS A 1 36  ? 19.941  0.275   9.771   1.00 82.65 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? 24.367  1.401   15.110  1.00 83.91 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? 24.919  1.574   16.462  1.00 84.20 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? 24.246  0.681   17.525  1.00 86.65 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? 24.069  1.083   18.675  1.00 83.29 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? 24.922  3.073   16.840  1.00 82.32 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? 25.777  3.895   15.898  1.00 78.28 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? 26.957  3.660   15.750  1.00 71.47 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? 25.207  4.874   15.232  1.00 69.35 37  A 1 
ATOM 291  N N   . HIS A 1 38  ? 23.849  -0.537  17.131  1.00 85.43 38  A 1 
ATOM 292  C CA  . HIS A 1 38  ? 23.149  -1.505  17.982  1.00 86.50 38  A 1 
ATOM 293  C C   . HIS A 1 38  ? 21.791  -1.019  18.527  1.00 87.74 38  A 1 
ATOM 294  O O   . HIS A 1 38  ? 21.286  -1.567  19.509  1.00 84.19 38  A 1 
ATOM 295  C CB  . HIS A 1 38  ? 24.091  -2.030  19.079  1.00 85.72 38  A 1 
ATOM 296  C CG  . HIS A 1 38  ? 25.386  -2.576  18.538  1.00 87.56 38  A 1 
ATOM 297  N ND1 . HIS A 1 38  ? 25.556  -3.796  17.934  1.00 74.71 38  A 1 
ATOM 298  C CD2 . HIS A 1 38  ? 26.605  -1.952  18.537  1.00 76.98 38  A 1 
ATOM 299  C CE1 . HIS A 1 38  ? 26.843  -3.913  17.582  1.00 78.75 38  A 1 
ATOM 300  N NE2 . HIS A 1 38  ? 27.526  -2.810  17.931  1.00 80.46 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? 21.166  -0.023  17.901  1.00 87.24 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? 19.820  0.411   18.257  1.00 86.70 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? 18.811  -0.729  18.042  1.00 86.66 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? 18.819  -1.397  17.012  1.00 86.96 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? 19.462  1.669   17.454  1.00 86.36 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? 17.917  -0.964  19.014  1.00 89.80 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? 16.910  -2.042  18.934  1.00 88.29 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? 15.750  -1.668  18.011  1.00 89.20 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? 15.236  -2.521  17.287  1.00 87.86 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? 16.397  -2.407  20.340  1.00 86.31 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? 15.307  -3.488  20.309  1.00 77.24 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? 17.539  -2.937  21.222  1.00 76.36 40  A 1 
ATOM 313  N N   . SER A 1 41  ? 15.335  -0.400  18.039  1.00 89.99 41  A 1 
ATOM 314  C CA  . SER A 1 41  ? 14.354  0.183   17.122  1.00 89.27 41  A 1 
ATOM 315  C C   . SER A 1 41  ? 15.070  0.923   15.996  1.00 91.10 41  A 1 
ATOM 316  O O   . SER A 1 41  ? 16.183  1.412   16.197  1.00 89.92 41  A 1 
ATOM 317  C CB  . SER A 1 41  ? 13.421  1.130   17.881  1.00 86.25 41  A 1 
ATOM 318  O OG  . SER A 1 41  ? 12.369  1.554   17.041  1.00 75.12 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? 14.432  1.030   14.828  1.00 88.58 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? 14.979  1.760   13.677  1.00 89.53 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? 15.195  3.231   14.058  1.00 91.30 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? 14.227  3.895   14.427  1.00 90.82 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? 14.049  1.652   12.457  1.00 88.52 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? 14.667  2.342   11.235  1.00 85.04 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? 13.774  0.189   12.089  1.00 85.63 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? 16.429  3.776   13.989  1.00 90.42 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? 16.666  5.187   14.269  1.00 90.05 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? 16.041  6.097   13.208  1.00 91.48 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? 15.945  5.741   12.033  1.00 91.87 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? 18.185  5.365   14.329  1.00 87.79 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? 18.703  3.952   14.578  1.00 85.36 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? 17.695  3.087   13.830  1.00 86.48 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? 15.678  7.312   13.615  1.00 88.29 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? 15.237  8.357   12.685  1.00 89.50 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? 16.465  9.161   12.243  1.00 89.02 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? 16.973  10.003  12.987  1.00 88.68 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? 14.140  9.248   13.308  1.00 89.52 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? 12.936  8.404   13.791  1.00 88.89 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? 13.691  10.293  12.270  1.00 88.94 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? 11.884  9.200   14.570  1.00 86.40 44  A 1 
ATOM 341  N N   . TYR A 1 45  ? 16.939  8.926   11.019  1.00 89.56 45  A 1 
ATOM 342  C CA  . TYR A 1 45  ? 18.069  9.647   10.430  1.00 89.65 45  A 1 
ATOM 343  C C   . TYR A 1 45  ? 17.618  11.000  9.867   1.00 89.14 45  A 1 
ATOM 344  O O   . TYR A 1 45  ? 17.540  11.196  8.653   1.00 86.24 45  A 1 
ATOM 345  C CB  . TYR A 1 45  ? 18.777  8.769   9.390   1.00 88.66 45  A 1 
ATOM 346  C CG  . TYR A 1 45  ? 19.592  7.653   10.004  1.00 88.01 45  A 1 
ATOM 347  C CD1 . TYR A 1 45  ? 20.973  7.825   10.231  1.00 83.55 45  A 1 
ATOM 348  C CD2 . TYR A 1 45  ? 18.972  6.447   10.360  1.00 84.27 45  A 1 
ATOM 349  C CE1 . TYR A 1 45  ? 21.731  6.786   10.795  1.00 82.60 45  A 1 
ATOM 350  C CE2 . TYR A 1 45  ? 19.726  5.409   10.931  1.00 82.56 45  A 1 
ATOM 351  C CZ  . TYR A 1 45  ? 21.108  5.576   11.143  1.00 86.13 45  A 1 
ATOM 352  O OH  . TYR A 1 45  ? 21.843  4.562   11.684  1.00 83.38 45  A 1 
ATOM 353  N N   . GLN A 1 46  ? 17.318  11.945  10.770  1.00 83.27 46  A 1 
ATOM 354  C CA  . GLN A 1 46  ? 16.909  13.298  10.396  1.00 82.44 46  A 1 
ATOM 355  C C   . GLN A 1 46  ? 18.122  14.148  9.989   1.00 81.42 46  A 1 
ATOM 356  O O   . GLN A 1 46  ? 18.585  15.023  10.722  1.00 76.97 46  A 1 
ATOM 357  C CB  . GLN A 1 46  ? 16.064  13.929  11.518  1.00 78.74 46  A 1 
ATOM 358  C CG  . GLN A 1 46  ? 15.409  15.255  11.060  1.00 74.44 46  A 1 
ATOM 359  C CD  . GLN A 1 46  ? 14.472  15.074  9.857   1.00 70.03 46  A 1 
ATOM 360  O OE1 . GLN A 1 46  ? 13.837  14.050  9.672   1.00 65.23 46  A 1 
ATOM 361  N NE2 . GLN A 1 46  ? 14.347  16.046  8.993   1.00 63.68 46  A 1 
ATOM 362  N N   . THR A 1 47  ? 18.647  13.876  8.795   1.00 76.28 47  A 1 
ATOM 363  C CA  . THR A 1 47  ? 19.697  14.663  8.142   1.00 75.13 47  A 1 
ATOM 364  C C   . THR A 1 47  ? 19.379  14.818  6.658   1.00 74.78 47  A 1 
ATOM 365  O O   . THR A 1 47  ? 18.677  13.989  6.077   1.00 73.10 47  A 1 
ATOM 366  C CB  . THR A 1 47  ? 21.086  14.045  8.364   1.00 72.07 47  A 1 
ATOM 367  O OG1 . THR A 1 47  ? 22.057  14.891  7.798   1.00 71.01 47  A 1 
ATOM 368  C CG2 . THR A 1 47  ? 21.259  12.660  7.746   1.00 71.15 47  A 1 
ATOM 369  N N   . THR A 1 48  ? 19.873  15.897  6.040   1.00 75.41 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? 19.644  16.162  4.609   1.00 71.38 48  A 1 
ATOM 371  C C   . THR A 1 48  ? 20.698  15.493  3.729   1.00 73.00 48  A 1 
ATOM 372  O O   . THR A 1 48  ? 20.382  15.035  2.636   1.00 71.09 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? 19.623  17.675  4.353   1.00 68.34 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? 18.654  18.283  5.174   1.00 64.51 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? 19.260  18.039  2.919   1.00 63.98 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? 21.951  15.446  4.197   1.00 78.46 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? 23.100  14.973  3.438   1.00 78.37 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? 24.061  14.167  4.316   1.00 79.08 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? 24.079  14.322  5.541   1.00 78.32 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? 23.802  16.184  2.808   1.00 75.23 49  A 1 
ATOM 381  N N   . TYR A 1 50  ? 24.895  13.348  3.661   1.00 81.20 50  A 1 
ATOM 382  C CA  . TYR A 1 50  ? 25.899  12.486  4.276   1.00 82.18 50  A 1 
ATOM 383  C C   . TYR A 1 50  ? 27.293  12.881  3.789   1.00 82.88 50  A 1 
ATOM 384  O O   . TYR A 1 50  ? 27.459  13.413  2.686   1.00 79.42 50  A 1 
ATOM 385  C CB  . TYR A 1 50  ? 25.560  11.020  3.985   1.00 81.31 50  A 1 
ATOM 386  C CG  . TYR A 1 50  ? 24.179  10.616  4.480   1.00 84.89 50  A 1 
ATOM 387  C CD1 . TYR A 1 50  ? 24.018  10.020  5.746   1.00 81.17 50  A 1 
ATOM 388  C CD2 . TYR A 1 50  ? 23.046  10.900  3.693   1.00 83.45 50  A 1 
ATOM 389  C CE1 . TYR A 1 50  ? 22.731  9.716   6.225   1.00 81.06 50  A 1 
ATOM 390  C CE2 . TYR A 1 50  ? 21.759  10.608  4.171   1.00 81.96 50  A 1 
ATOM 391  C CZ  . TYR A 1 50  ? 21.600  10.019  5.440   1.00 84.47 50  A 1 
ATOM 392  O OH  . TYR A 1 50  ? 20.352  9.765   5.904   1.00 82.39 50  A 1 
ATOM 393  N N   . SER A 1 51  ? 28.312  12.658  4.632   1.00 83.77 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? 29.698  12.969  4.274   1.00 83.07 51  A 1 
ATOM 395  C C   . SER A 1 51  ? 30.196  12.040  3.171   1.00 83.18 51  A 1 
ATOM 396  O O   . SER A 1 51  ? 29.984  10.829  3.236   1.00 81.94 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? 30.610  12.860  5.499   1.00 80.43 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? 31.924  13.237  5.142   1.00 73.15 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? 30.904  12.601  2.186   1.00 77.93 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? 31.579  11.839  1.126   1.00 77.57 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? 32.924  11.257  1.589   1.00 79.35 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? 33.410  10.317  0.980   1.00 76.93 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? 31.764  12.747  -0.103  1.00 74.97 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? 30.452  13.257  -0.727  1.00 74.29 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? 30.756  14.253  -1.842  1.00 72.93 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? 29.618  12.111  -1.303  1.00 75.63 52  A 1 
ATOM 407  N N   . GLU A 1 53  ? 33.514  11.795  2.667   1.00 83.18 53  A 1 
ATOM 408  C CA  . GLU A 1 53  ? 34.803  11.412  3.274   1.00 84.77 53  A 1 
ATOM 409  C C   . GLU A 1 53  ? 36.019  11.524  2.341   1.00 87.55 53  A 1 
ATOM 410  O O   . GLU A 1 53  ? 36.984  12.216  2.667   1.00 83.94 53  A 1 
ATOM 411  C CB  . GLU A 1 53  ? 34.731  10.023  3.917   1.00 80.81 53  A 1 
ATOM 412  C CG  . GLU A 1 53  ? 33.636  9.924   4.998   1.00 74.44 53  A 1 
ATOM 413  C CD  . GLU A 1 53  ? 33.596  8.552   5.684   1.00 69.17 53  A 1 
ATOM 414  O OE1 . GLU A 1 53  ? 32.653  8.364   6.483   1.00 61.13 53  A 1 
ATOM 415  O OE2 . GLU A 1 53  ? 34.516  7.737   5.437   1.00 63.40 53  A 1 
ATOM 416  N N   . THR A 1 54  ? 35.992  10.865  1.173   1.00 84.40 54  A 1 
ATOM 417  C CA  . THR A 1 54  ? 37.091  10.852  0.196   1.00 84.55 54  A 1 
ATOM 418  C C   . THR A 1 54  ? 36.582  11.083  -1.225  1.00 85.33 54  A 1 
ATOM 419  O O   . THR A 1 54  ? 35.432  10.782  -1.538  1.00 85.48 54  A 1 
ATOM 420  C CB  . THR A 1 54  ? 37.902  9.549   0.246   1.00 83.44 54  A 1 
ATOM 421  O OG1 . THR A 1 54  ? 37.163  8.468   -0.255  1.00 82.25 54  A 1 
ATOM 422  C CG2 . THR A 1 54  ? 38.387  9.174   1.642   1.00 81.63 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? 37.469  11.580  -2.111  1.00 84.33 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? 37.140  11.757  -3.526  1.00 81.90 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? 36.797  10.424  -4.208  1.00 81.25 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? 35.796  10.347  -4.901  1.00 81.06 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? 38.309  12.470  -4.221  1.00 82.54 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? 37.551  9.348   -3.928  1.00 81.60 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? 37.279  8.027   -4.498  1.00 79.18 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? 35.898  7.479   -4.097  1.00 79.31 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? 35.189  6.926   -4.931  1.00 78.40 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? 38.398  7.079   -4.056  1.00 79.56 56  A 1 
ATOM 433  N N   . ARG A 1 57  ? 35.491  7.668   -2.830  1.00 84.21 57  A 1 
ATOM 434  C CA  . ARG A 1 57  ? 34.138  7.297   -2.390  1.00 82.38 57  A 1 
ATOM 435  C C   . ARG A 1 57  ? 33.077  8.159   -3.073  1.00 82.15 57  A 1 
ATOM 436  O O   . ARG A 1 57  ? 32.058  7.633   -3.490  1.00 81.46 57  A 1 
ATOM 437  C CB  . ARG A 1 57  ? 34.052  7.352   -0.860  1.00 81.66 57  A 1 
ATOM 438  C CG  . ARG A 1 57  ? 32.671  6.911   -0.342  1.00 79.01 57  A 1 
ATOM 439  C CD  . ARG A 1 57  ? 32.690  6.733   1.178   1.00 78.09 57  A 1 
ATOM 440  N NE  . ARG A 1 57  ? 31.357  6.405   1.715   1.00 74.71 57  A 1 
ATOM 441  C CZ  . ARG A 1 57  ? 30.553  7.194   2.395   1.00 71.25 57  A 1 
ATOM 442  N NH1 . ARG A 1 57  ? 30.842  8.436   2.651   1.00 66.73 57  A 1 
ATOM 443  N NH2 . ARG A 1 57  ? 29.422  6.746   2.846   1.00 63.47 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 33.333  9.454   -3.229  1.00 82.27 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 32.431  10.330  -3.970  1.00 78.64 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 32.233  9.842   -5.411  1.00 78.05 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 31.092  9.710   -5.843  1.00 76.98 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 32.962  11.770  -3.927  1.00 78.53 58  A 1 
ATOM 449  N N   . ASP A 1 59  ? 33.326  9.513   -6.122  1.00 79.03 59  A 1 
ATOM 450  C CA  . ASP A 1 59  ? 33.271  9.020   -7.499  1.00 75.54 59  A 1 
ATOM 451  C C   . ASP A 1 59  ? 32.414  7.745   -7.598  1.00 74.12 59  A 1 
ATOM 452  O O   . ASP A 1 59  ? 31.496  7.694   -8.414  1.00 72.56 59  A 1 
ATOM 453  C CB  . ASP A 1 59  ? 34.696  8.793   -8.041  1.00 76.06 59  A 1 
ATOM 454  C CG  . ASP A 1 59  ? 35.538  10.079  -8.171  1.00 75.08 59  A 1 
ATOM 455  O OD1 . ASP A 1 59  ? 34.947  11.175  -8.332  1.00 73.86 59  A 1 
ATOM 456  O OD2 . ASP A 1 59  ? 36.785  9.971   -8.101  1.00 74.42 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? 32.617  6.764   -6.693  1.00 76.91 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? 31.825  5.534   -6.643  1.00 74.70 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? 30.328  5.794   -6.373  1.00 74.15 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? 29.461  5.258   -7.060  1.00 72.25 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? 32.434  4.612   -5.579  1.00 73.97 60  A 1 
ATOM 462  N N   . MET A 1 61  ? 30.006  6.672   -5.421  1.00 76.58 61  A 1 
ATOM 463  C CA  . MET A 1 61  ? 28.610  7.020   -5.113  1.00 75.18 61  A 1 
ATOM 464  C C   . MET A 1 61  ? 27.900  7.712   -6.285  1.00 75.14 61  A 1 
ATOM 465  O O   . MET A 1 61  ? 26.752  7.406   -6.596  1.00 72.55 61  A 1 
ATOM 466  C CB  . MET A 1 61  ? 28.555  7.925   -3.876  1.00 74.74 61  A 1 
ATOM 467  C CG  . MET A 1 61  ? 28.943  7.213   -2.581  1.00 72.93 61  A 1 
ATOM 468  S SD  . MET A 1 61  ? 28.837  8.294   -1.128  1.00 69.71 61  A 1 
ATOM 469  C CE  . MET A 1 61  ? 27.062  8.105   -0.818  1.00 61.26 61  A 1 
ATOM 470  N N   . PHE A 1 62  ? 28.570  8.642   -6.964  1.00 76.41 62  A 1 
ATOM 471  C CA  . PHE A 1 62  ? 27.997  9.334   -8.129  1.00 74.55 62  A 1 
ATOM 472  C C   . PHE A 1 62  ? 27.930  8.451   -9.384  1.00 73.33 62  A 1 
ATOM 473  O O   . PHE A 1 62  ? 27.133  8.741   -10.281 1.00 69.89 62  A 1 
ATOM 474  C CB  . PHE A 1 62  ? 28.763  10.637  -8.389  1.00 74.21 62  A 1 
ATOM 475  C CG  . PHE A 1 62  ? 28.355  11.792  -7.488  1.00 73.55 62  A 1 
ATOM 476  C CD1 . PHE A 1 62  ? 27.163  12.495  -7.745  1.00 70.24 62  A 1 
ATOM 477  C CD2 . PHE A 1 62  ? 29.156  12.178  -6.402  1.00 71.75 62  A 1 
ATOM 478  C CE1 . PHE A 1 62  ? 26.782  13.570  -6.920  1.00 68.83 62  A 1 
ATOM 479  C CE2 . PHE A 1 62  ? 28.776  13.250  -5.573  1.00 69.14 62  A 1 
ATOM 480  C CZ  . PHE A 1 62  ? 27.588  13.947  -5.832  1.00 71.59 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? 28.720  7.363   -9.442  1.00 74.40 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? 28.630  6.324   -10.469 1.00 72.24 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? 27.577  5.234   -10.167 1.00 72.29 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? 27.390  4.334   -10.988 1.00 69.27 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? 30.033  5.742   -10.681 1.00 69.96 63  A 1 
ATOM 486  N N   . PHE A 1 64  ? 26.855  5.314   -9.039  1.00 74.67 64  A 1 
ATOM 487  C CA  . PHE A 1 64  ? 25.914  4.298   -8.542  1.00 72.62 64  A 1 
ATOM 488  C C   . PHE A 1 64  ? 26.579  2.929   -8.294  1.00 72.96 64  A 1 
ATOM 489  O O   . PHE A 1 64  ? 25.964  1.886   -8.510  1.00 70.18 64  A 1 
ATOM 490  C CB  . PHE A 1 64  ? 24.667  4.200   -9.437  1.00 70.91 64  A 1 
ATOM 491  C CG  . PHE A 1 64  ? 23.843  5.464   -9.574  1.00 69.21 64  A 1 
ATOM 492  C CD1 . PHE A 1 64  ? 22.694  5.633   -8.776  1.00 67.05 64  A 1 
ATOM 493  C CD2 . PHE A 1 64  ? 24.189  6.455   -10.505 1.00 66.98 64  A 1 
ATOM 494  C CE1 . PHE A 1 64  ? 21.899  6.780   -8.914  1.00 63.30 64  A 1 
ATOM 495  C CE2 . PHE A 1 64  ? 23.397  7.610   -10.639 1.00 63.85 64  A 1 
ATOM 496  C CZ  . PHE A 1 64  ? 22.249  7.771   -9.845  1.00 64.84 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? 27.845  2.938   -7.863  1.00 71.53 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? 28.639  1.752   -7.510  1.00 71.28 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? 28.690  1.513   -5.993  1.00 72.89 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? 29.082  0.436   -5.552  1.00 68.79 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? 30.048  1.900   -8.098  1.00 67.69 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? 30.006  1.859   -9.635  1.00 62.86 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? 31.348  2.144   -10.319 1.00 58.31 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? 31.303  2.206   -11.572 1.00 53.24 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? 32.363  2.308   -9.609  1.00 56.18 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? 28.256  2.491   -5.195  1.00 69.46 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? 28.096  2.423   -3.739  1.00 71.27 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? 26.624  2.680   -3.370  1.00 72.12 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? 25.983  3.591   -3.909  1.00 67.53 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? 29.071  3.428   -3.096  1.00 67.83 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? 29.230  3.286   -1.577  1.00 64.75 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? 28.333  2.695   -0.949  1.00 62.66 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? 30.249  3.798   -1.053  1.00 63.04 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 26.069  1.849   -2.478  1.00 73.21 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 24.675  1.920   -2.018  1.00 74.70 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 24.474  2.896   -0.847  1.00 77.96 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 23.333  3.165   -0.449  1.00 72.61 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 24.156  0.522   -1.638  1.00 68.75 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 24.098  -0.472  -2.813  1.00 61.38 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 23.424  -1.814  -2.450  1.00 55.99 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 23.257  -2.644  -3.371  1.00 49.29 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 23.047  -2.025  -1.268  1.00 50.77 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? 25.556  3.432   -0.269  1.00 74.01 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? 25.485  4.341   0.869   1.00 75.65 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? 24.655  5.606   0.558   1.00 77.59 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? 24.656  6.130   -0.560  1.00 75.46 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? 26.892  4.743   1.335   1.00 72.00 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? 27.555  3.825   2.368   1.00 69.53 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? 26.864  2.978   2.967   1.00 67.39 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? 28.727  4.139   2.700   1.00 68.24 68  A 1 
ATOM 531  N N   . PRO A 1 69  ? 23.951  6.158   1.551   1.00 75.97 69  A 1 
ATOM 532  C CA  . PRO A 1 69  ? 23.141  7.347   1.333   1.00 76.58 69  A 1 
ATOM 533  C C   . PRO A 1 69  ? 24.011  8.577   1.034   1.00 78.81 69  A 1 
ATOM 534  O O   . PRO A 1 69  ? 24.894  8.945   1.804   1.00 77.57 69  A 1 
ATOM 535  C CB  . PRO A 1 69  ? 22.312  7.506   2.608   1.00 73.03 69  A 1 
ATOM 536  C CG  . PRO A 1 69  ? 23.174  6.840   3.678   1.00 74.06 69  A 1 
ATOM 537  C CD  . PRO A 1 69  ? 23.845  5.701   2.921   1.00 80.34 69  A 1 
ATOM 538  N N   . LEU A 1 70  ? 23.698  9.267   -0.053  1.00 77.09 70  A 1 
ATOM 539  C CA  . LEU A 1 70  ? 24.308  10.546  -0.438  1.00 74.55 70  A 1 
ATOM 540  C C   . LEU A 1 70  ? 23.479  11.736  0.056   1.00 74.47 70  A 1 
ATOM 541  O O   . LEU A 1 70  ? 23.985  12.684  0.663   1.00 70.20 70  A 1 
ATOM 542  C CB  . LEU A 1 70  ? 24.455  10.543  -1.975  1.00 71.04 70  A 1 
ATOM 543  C CG  . LEU A 1 70  ? 25.055  11.834  -2.555  1.00 65.71 70  A 1 
ATOM 544  C CD1 . LEU A 1 70  ? 26.497  12.048  -2.111  1.00 63.17 70  A 1 
ATOM 545  C CD2 . LEU A 1 70  ? 25.021  11.764  -4.080  1.00 64.35 70  A 1 
ATOM 546  N N   . TYR A 1 71  ? 22.178  11.687  -0.236  1.00 73.58 71  A 1 
ATOM 547  C CA  . TYR A 1 71  ? 21.246  12.782  0.016   1.00 73.74 71  A 1 
ATOM 548  C C   . TYR A 1 71  ? 19.850  12.229  0.308   1.00 72.98 71  A 1 
ATOM 549  O O   . TYR A 1 71  ? 19.325  11.439  -0.474  1.00 66.93 71  A 1 
ATOM 550  C CB  . TYR A 1 71  ? 21.235  13.713  -1.212  1.00 70.22 71  A 1 
ATOM 551  C CG  . TYR A 1 71  ? 20.712  15.100  -0.915  1.00 66.88 71  A 1 
ATOM 552  C CD1 . TYR A 1 71  ? 19.407  15.479  -1.288  1.00 62.29 71  A 1 
ATOM 553  C CD2 . TYR A 1 71  ? 21.554  16.025  -0.270  1.00 59.66 71  A 1 
ATOM 554  C CE1 . TYR A 1 71  ? 18.949  16.779  -1.012  1.00 60.10 71  A 1 
ATOM 555  C CE2 . TYR A 1 71  ? 21.096  17.324  0.011   1.00 59.68 71  A 1 
ATOM 556  C CZ  . TYR A 1 71  ? 19.793  17.705  -0.359  1.00 62.79 71  A 1 
ATOM 557  O OH  . TYR A 1 71  ? 19.356  18.962  -0.079  1.00 59.67 71  A 1 
ATOM 558  N N   . THR A 1 72  ? 19.219  12.668  1.390   1.00 75.66 72  A 1 
ATOM 559  C CA  . THR A 1 72  ? 17.950  12.102  1.898   1.00 72.75 72  A 1 
ATOM 560  C C   . THR A 1 72  ? 16.794  12.137  0.891   1.00 75.51 72  A 1 
ATOM 561  O O   . THR A 1 72  ? 15.889  11.313  0.985   1.00 71.64 72  A 1 
ATOM 562  C CB  . THR A 1 72  ? 17.564  12.797  3.217   1.00 67.69 72  A 1 
ATOM 563  O OG1 . THR A 1 72  ? 18.418  12.314  4.225   1.00 64.39 72  A 1 
ATOM 564  C CG2 . THR A 1 72  ? 16.140  12.548  3.705   1.00 61.49 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? 16.833  13.025  -0.109  1.00 75.72 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? 15.860  13.012  -1.216  1.00 72.30 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? 15.878  11.702  -2.018  1.00 73.84 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? 14.829  11.306  -2.521  1.00 73.53 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? 16.113  14.228  -2.118  1.00 71.41 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? 15.158  14.327  -3.318  1.00 69.24 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? 15.242  15.697  -4.009  1.00 65.94 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? 16.635  16.088  -4.334  1.00 66.64 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? 17.377  15.633  -5.329  1.00 67.46 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? 16.918  14.798  -6.197  1.00 58.71 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? 18.624  16.014  -5.470  1.00 61.92 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 17.043  11.058  -2.146  1.00 78.34 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 17.233  9.837   -2.942  1.00 76.38 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 17.327  8.579   -2.079  1.00 77.48 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 16.780  7.540   -2.450  1.00 73.46 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 18.503  9.982   -3.800  1.00 73.98 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 18.440  11.107  -4.847  1.00 71.18 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 19.763  11.175  -5.606  1.00 67.94 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 17.309  10.880  -5.847  1.00 69.71 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 18.010  8.683   -0.942  1.00 82.22 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 18.244  7.579   -0.015  1.00 81.89 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 18.402  8.100   1.412   1.00 84.79 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 18.994  9.150   1.655   1.00 81.43 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 19.478  6.770   -0.444  1.00 76.36 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 20.609  7.609   -0.559  1.00 66.62 75  A 1 
ATOM 590  N N   . ASN A 1 76  ? 17.832  7.363   2.366   1.00 87.04 76  A 1 
ATOM 591  C CA  . ASN A 1 76  ? 17.937  7.659   3.790   1.00 88.81 76  A 1 
ATOM 592  C C   . ASN A 1 76  ? 17.844  6.334   4.566   1.00 90.36 76  A 1 
ATOM 593  O O   . ASN A 1 76  ? 16.931  5.563   4.269   1.00 90.23 76  A 1 
ATOM 594  C CB  . ASN A 1 76  ? 16.796  8.610   4.178   1.00 87.83 76  A 1 
ATOM 595  C CG  . ASN A 1 76  ? 16.800  8.918   5.659   1.00 85.67 76  A 1 
ATOM 596  O OD1 . ASN A 1 76  ? 16.332  8.143   6.481   1.00 82.41 76  A 1 
ATOM 597  N ND2 . ASN A 1 76  ? 17.368  10.035  6.048   1.00 82.12 76  A 1 
ATOM 598  N N   . PRO A 1 77  ? 18.693  6.062   5.577   1.00 90.33 77  A 1 
ATOM 599  C CA  . PRO A 1 77  ? 18.702  4.762   6.255   1.00 90.44 77  A 1 
ATOM 600  C C   . PRO A 1 77  ? 17.361  4.375   6.895   1.00 92.22 77  A 1 
ATOM 601  O O   . PRO A 1 77  ? 16.982  3.206   6.879   1.00 92.25 77  A 1 
ATOM 602  C CB  . PRO A 1 77  ? 19.818  4.860   7.299   1.00 89.50 77  A 1 
ATOM 603  C CG  . PRO A 1 77  ? 20.767  5.906   6.720   1.00 88.57 77  A 1 
ATOM 604  C CD  . PRO A 1 77  ? 19.819  6.871   6.010   1.00 89.89 77  A 1 
ATOM 605  N N   . THR A 1 78  ? 16.585  5.332   7.419   1.00 92.11 78  A 1 
ATOM 606  C CA  . THR A 1 78  ? 15.237  5.049   7.952   1.00 92.75 78  A 1 
ATOM 607  C C   . THR A 1 78  ? 14.274  4.620   6.839   1.00 93.30 78  A 1 
ATOM 608  O O   . THR A 1 78  ? 13.498  3.681   7.013   1.00 93.33 78  A 1 
ATOM 609  C CB  . THR A 1 78  ? 14.636  6.275   8.656   1.00 93.24 78  A 1 
ATOM 610  O OG1 . THR A 1 78  ? 15.565  6.890   9.513   1.00 90.79 78  A 1 
ATOM 611  C CG2 . THR A 1 78  ? 13.407  5.923   9.500   1.00 90.69 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? 14.323  5.307   5.697   1.00 93.65 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? 13.481  5.012   4.526   1.00 93.63 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? 13.897  3.685   3.891   1.00 93.70 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? 13.028  2.879   3.566   1.00 93.71 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? 13.529  6.167   3.508   1.00 93.61 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? 12.639  5.894   2.289   1.00 92.11 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? 13.048  7.486   4.133   1.00 91.91 79  A 1 
ATOM 619  N N   . ASP A 1 80  ? 15.198  3.403   3.804   1.00 95.15 80  A 1 
ATOM 620  C CA  . ASP A 1 80  ? 15.741  2.138   3.295   1.00 94.25 80  A 1 
ATOM 621  C C   . ASP A 1 80  ? 15.248  0.930   4.113   1.00 94.63 80  A 1 
ATOM 622  O O   . ASP A 1 80  ? 14.774  -0.060  3.552   1.00 94.32 80  A 1 
ATOM 623  C CB  . ASP A 1 80  ? 17.270  2.241   3.288   1.00 92.62 80  A 1 
ATOM 624  C CG  . ASP A 1 80  ? 17.921  0.911   2.905   1.00 80.17 80  A 1 
ATOM 625  O OD1 . ASP A 1 80  ? 17.573  0.340   1.857   1.00 74.01 80  A 1 
ATOM 626  O OD2 . ASP A 1 80  ? 18.728  0.412   3.716   1.00 72.20 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? 15.224  1.026   5.450   1.00 94.28 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? 14.635  -0.031  6.291   1.00 94.30 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? 13.154  -0.253  5.956   1.00 94.65 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? 12.715  -1.406  5.892   1.00 94.80 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? 14.811  0.273   7.790   1.00 94.44 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? 14.062  -0.744  8.670   1.00 92.78 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? 16.285  0.209   8.199   1.00 92.57 81  A 1 
ATOM 634  N N   . LEU A 1 82  ? 12.386  0.810   5.734   1.00 94.89 82  A 1 
ATOM 635  C CA  . LEU A 1 82  ? 10.990  0.693   5.301   1.00 94.99 82  A 1 
ATOM 636  C C   . LEU A 1 82  ? 10.893  -0.029  3.948   1.00 95.17 82  A 1 
ATOM 637  O O   . LEU A 1 82  ? 10.128  -0.990  3.828   1.00 95.05 82  A 1 
ATOM 638  C CB  . LEU A 1 82  ? 10.332  2.087   5.276   1.00 95.04 82  A 1 
ATOM 639  C CG  . LEU A 1 82  ? 8.944   2.131   4.618   1.00 94.38 82  A 1 
ATOM 640  C CD1 . LEU A 1 82  ? 7.916   1.281   5.369   1.00 93.57 82  A 1 
ATOM 641  C CD2 . LEU A 1 82  ? 8.438   3.568   4.562   1.00 93.47 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 11.690  0.376   2.965   1.00 94.91 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 11.710  -0.215  1.624   1.00 94.56 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 12.091  -1.707  1.667   1.00 94.39 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 11.360  -2.558  1.143   1.00 94.07 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 12.676  0.586   0.732   1.00 94.49 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 12.131  1.993   0.406   1.00 93.62 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 13.109  2.872   -0.393  1.00 94.18 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 12.676  3.913   -0.940  1.00 89.70 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 14.306  2.544   -0.509  1.00 90.97 83  A 1 
ATOM 651  N N   . ARG A 1 84  ? 13.158  -2.073  2.387   1.00 95.91 84  A 1 
ATOM 652  C CA  . ARG A 1 84  ? 13.564  -3.474  2.580   1.00 95.27 84  A 1 
ATOM 653  C C   . ARG A 1 84  ? 12.486  -4.284  3.304   1.00 95.28 84  A 1 
ATOM 654  O O   . ARG A 1 84  ? 12.220  -5.435  2.936   1.00 94.75 84  A 1 
ATOM 655  C CB  . ARG A 1 84  ? 14.886  -3.530  3.359   1.00 94.66 84  A 1 
ATOM 656  C CG  . ARG A 1 84  ? 16.082  -2.965  2.575   1.00 91.60 84  A 1 
ATOM 657  C CD  . ARG A 1 84  ? 17.357  -3.075  3.428   1.00 88.03 84  A 1 
ATOM 658  N NE  . ARG A 1 84  ? 18.448  -2.265  2.874   1.00 79.73 84  A 1 
ATOM 659  C CZ  . ARG A 1 84  ? 19.733  -2.315  3.158   1.00 73.54 84  A 1 
ATOM 660  N NH1 . ARG A 1 84  ? 20.255  -3.229  3.920   1.00 67.47 84  A 1 
ATOM 661  N NH2 . ARG A 1 84  ? 20.519  -1.401  2.680   1.00 64.72 84  A 1 
ATOM 662  N N   . ARG A 1 85  ? 11.820  -3.702  4.311   1.00 96.09 85  A 1 
ATOM 663  C CA  . ARG A 1 85  ? 10.757  -4.386  5.064   1.00 96.29 85  A 1 
ATOM 664  C C   . ARG A 1 85  ? 9.537   -4.669  4.192   1.00 96.58 85  A 1 
ATOM 665  O O   . ARG A 1 85  ? 9.089   -5.816  4.165   1.00 96.26 85  A 1 
ATOM 666  C CB  . ARG A 1 85  ? 10.411  -3.594  6.330   1.00 96.08 85  A 1 
ATOM 667  C CG  . ARG A 1 85  ? 9.465   -4.389  7.248   1.00 94.61 85  A 1 
ATOM 668  C CD  . ARG A 1 85  ? 9.341   -3.762  8.644   1.00 94.26 85  A 1 
ATOM 669  N NE  . ARG A 1 85  ? 10.618  -3.811  9.385   1.00 93.21 85  A 1 
ATOM 670  C CZ  . ARG A 1 85  ? 10.851  -3.306  10.585  1.00 94.52 85  A 1 
ATOM 671  N NH1 . ARG A 1 85  ? 9.934   -2.697  11.275  1.00 89.42 85  A 1 
ATOM 672  N NH2 . ARG A 1 85  ? 12.030  -3.404  11.124  1.00 90.56 85  A 1 
ATOM 673  N N   . VAL A 1 86  ? 9.028   -3.693  3.448   1.00 96.04 86  A 1 
ATOM 674  C CA  . VAL A 1 86  ? 7.869   -3.920  2.566   1.00 96.10 86  A 1 
ATOM 675  C C   . VAL A 1 86  ? 8.197   -4.874  1.417   1.00 96.15 86  A 1 
ATOM 676  O O   . VAL A 1 86  ? 7.365   -5.721  1.090   1.00 95.72 86  A 1 
ATOM 677  C CB  . VAL A 1 86  ? 7.232   -2.617  2.045   1.00 95.58 86  A 1 
ATOM 678  C CG1 . VAL A 1 86  ? 6.688   -1.798  3.212   1.00 87.93 86  A 1 
ATOM 679  C CG2 . VAL A 1 86  ? 8.171   -1.764  1.201   1.00 87.16 86  A 1 
ATOM 680  N N   . THR A 1 87  ? 9.422   -4.845  0.887   1.00 96.18 87  A 1 
ATOM 681  C CA  . THR A 1 87  ? 9.908   -5.843  -0.083  1.00 96.04 87  A 1 
ATOM 682  C C   . THR A 1 87  ? 9.845   -7.247  0.519   1.00 95.85 87  A 1 
ATOM 683  O O   . THR A 1 87  ? 9.254   -8.160  -0.060  1.00 95.34 87  A 1 
ATOM 684  C CB  . THR A 1 87  ? 11.341  -5.512  -0.538  1.00 95.89 87  A 1 
ATOM 685  O OG1 . THR A 1 87  ? 11.360  -4.238  -1.124  1.00 93.79 87  A 1 
ATOM 686  C CG2 . THR A 1 87  ? 11.860  -6.489  -1.589  1.00 94.01 87  A 1 
ATOM 687  N N   . ALA A 1 88  ? 10.338  -7.434  1.742   1.00 95.91 88  A 1 
ATOM 688  C CA  . ALA A 1 88  ? 10.323  -8.730  2.420   1.00 95.43 88  A 1 
ATOM 689  C C   . ALA A 1 88  ? 8.911   -9.245  2.786   1.00 95.68 88  A 1 
ATOM 690  O O   . ALA A 1 88  ? 8.718   -10.456 2.974   1.00 95.07 88  A 1 
ATOM 691  C CB  . ALA A 1 88  ? 11.212  -8.614  3.660   1.00 95.01 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 7.909   -8.368  2.893   1.00 94.62 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 6.506   -8.771  3.087   1.00 94.62 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 5.909   -9.429  1.835   1.00 94.44 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 4.977   -10.231 1.953   1.00 93.51 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 5.654   -7.573  3.545   1.00 94.91 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 6.010   -7.018  4.937   1.00 94.40 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 5.103   -5.834  5.274   1.00 92.67 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 5.872   -8.062  6.046   1.00 92.46 89  A 1 
ATOM 700  N N   . HIS A 1 90  ? 6.489   -9.178  0.662   1.00 95.24 90  A 1 
ATOM 701  C CA  . HIS A 1 90  ? 6.045   -9.704  -0.625  1.00 94.57 90  A 1 
ATOM 702  C C   . HIS A 1 90  ? 7.021   -10.746 -1.156  1.00 94.07 90  A 1 
ATOM 703  O O   . HIS A 1 90  ? 8.010   -10.425 -1.812  1.00 92.35 90  A 1 
ATOM 704  C CB  . HIS A 1 90  ? 5.884   -8.560  -1.618  1.00 93.89 90  A 1 
ATOM 705  C CG  . HIS A 1 90  ? 4.790   -7.617  -1.235  1.00 93.62 90  A 1 
ATOM 706  N ND1 . HIS A 1 90  ? 4.933   -6.549  -0.377  1.00 84.37 90  A 1 
ATOM 707  C CD2 . HIS A 1 90  ? 3.495   -7.660  -1.664  1.00 85.79 90  A 1 
ATOM 708  C CE1 . HIS A 1 90  ? 3.744   -5.949  -0.303  1.00 87.09 90  A 1 
ATOM 709  N NE2 . HIS A 1 90  ? 2.844   -6.594  -1.069  1.00 88.71 90  A 1 
ATOM 710  N N   . LYS A 1 91  ? 6.725   -12.037 -0.945  1.00 94.03 91  A 1 
ATOM 711  C CA  . LYS A 1 91  ? 7.484   -13.092 -1.624  1.00 92.99 91  A 1 
ATOM 712  C C   . LYS A 1 91  ? 7.336   -12.925 -3.140  1.00 93.79 91  A 1 
ATOM 713  O O   . LYS A 1 91  ? 6.220   -13.029 -3.645  1.00 91.95 91  A 1 
ATOM 714  C CB  . LYS A 1 91  ? 7.035   -14.479 -1.136  1.00 90.76 91  A 1 
ATOM 715  C CG  . LYS A 1 91  ? 7.911   -15.579 -1.755  1.00 81.26 91  A 1 
ATOM 716  C CD  . LYS A 1 91  ? 7.571   -16.970 -1.209  1.00 75.65 91  A 1 
ATOM 717  C CE  . LYS A 1 91  ? 8.507   -17.985 -1.873  1.00 68.51 91  A 1 
ATOM 718  N NZ  . LYS A 1 91  ? 8.361   -19.354 -1.321  1.00 59.56 91  A 1 
ATOM 719  N N   . GLY A 1 92  ? 8.451   -12.722 -3.839  1.00 92.26 92  A 1 
ATOM 720  C CA  . GLY A 1 92  ? 8.510   -12.447 -5.279  1.00 92.93 92  A 1 
ATOM 721  C C   . GLY A 1 92  ? 8.825   -10.992 -5.635  1.00 94.82 92  A 1 
ATOM 722  O O   . GLY A 1 92  ? 9.174   -10.744 -6.778  1.00 93.28 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? 8.757   -10.058 -4.686  1.00 94.84 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? 9.280   -8.711  -4.886  1.00 95.06 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? 10.819  -8.709  -4.865  1.00 94.91 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? 11.434  -9.447  -4.091  1.00 93.83 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? 8.704   -7.765  -3.829  1.00 95.00 93  A 1 
ATOM 728  N N   . LYS A 1 94  ? 11.424  -7.875  -5.707  1.00 96.03 94  A 1 
ATOM 729  C CA  . LYS A 1 94  ? 12.878  -7.654  -5.772  1.00 95.57 94  A 1 
ATOM 730  C C   . LYS A 1 94  ? 13.303  -6.369  -5.086  1.00 95.49 94  A 1 
ATOM 731  O O   . LYS A 1 94  ? 14.300  -6.377  -4.372  1.00 93.71 94  A 1 
ATOM 732  C CB  . LYS A 1 94  ? 13.325  -7.647  -7.237  1.00 94.27 94  A 1 
ATOM 733  C CG  . LYS A 1 94  ? 13.311  -9.040  -7.872  1.00 86.59 94  A 1 
ATOM 734  C CD  . LYS A 1 94  ? 14.357  -9.955  -7.235  1.00 84.89 94  A 1 
ATOM 735  C CE  . LYS A 1 94  ? 14.491  -11.233 -8.063  1.00 79.74 94  A 1 
ATOM 736  N NZ  . LYS A 1 94  ? 15.720  -11.954 -7.693  1.00 68.84 94  A 1 
ATOM 737  N N   . ALA A 1 95  ? 12.530  -5.307  -5.272  1.00 95.28 95  A 1 
ATOM 738  C CA  . ALA A 1 95  ? 12.820  -4.004  -4.695  1.00 95.42 95  A 1 
ATOM 739  C C   . ALA A 1 95  ? 11.537  -3.215  -4.428  1.00 96.38 95  A 1 
ATOM 740  O O   . ALA A 1 95  ? 10.459  -3.541  -4.938  1.00 96.21 95  A 1 
ATOM 741  C CB  . ALA A 1 95  ? 13.761  -3.255  -5.638  1.00 94.30 95  A 1 
ATOM 742  N N   . SER A 1 96  ? 11.673  -2.165  -3.639  1.00 95.88 96  A 1 
ATOM 743  C CA  . SER A 1 96  ? 10.640  -1.153  -3.451  1.00 95.87 96  A 1 
ATOM 744  C C   . SER A 1 96  ? 11.237  0.242   -3.338  1.00 95.78 96  A 1 
ATOM 745  O O   . SER A 1 96  ? 12.433  0.407   -3.108  1.00 94.80 96  A 1 
ATOM 746  C CB  . SER A 1 96  ? 9.764   -1.479  -2.244  1.00 94.70 96  A 1 
ATOM 747  O OG  . SER A 1 96  ? 10.470  -1.365  -1.037  1.00 83.93 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? 10.397  1.249   -3.507  1.00 95.80 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? 10.724  2.656   -3.299  1.00 95.91 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? 9.586   3.346   -2.553  1.00 96.53 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? 8.409   3.182   -2.890  1.00 96.31 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? 11.089  3.329   -4.636  1.00 94.60 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? 11.542  4.781   -4.399  1.00 88.84 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? 9.939   3.257   -5.655  1.00 88.82 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? 12.221  5.398   -5.614  1.00 86.08 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 9.947   4.112   -1.533  1.00 95.01 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 9.024   4.898   -0.729  1.00 94.83 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 8.957   6.350   -1.226  1.00 94.57 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 9.963   6.961   -1.577  1.00 93.90 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 9.433   4.791   0.740   1.00 94.71 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 7.749   6.900   -1.243  1.00 94.39 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 7.443   8.223   -1.787  1.00 94.54 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 6.543   9.015   -0.830  1.00 94.16 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 5.827   8.442   -0.012  1.00 93.03 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 6.783   8.053   -3.168  1.00 94.70 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 7.687   7.419   -4.240  1.00 94.14 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 6.850   7.032   -5.451  1.00 91.21 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 8.772   8.383   -4.714  1.00 90.52 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 6.526   10.331  -0.977  1.00 92.17 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 5.851   11.264  -0.070  1.00 91.37 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 4.318   11.100  0.038   1.00 91.14 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 3.717   11.625  0.973   1.00 89.44 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 6.203   12.682  -0.520  1.00 90.95 100 A 1 
ATOM 774  N N   . SER A 1 101 ? 3.660   10.406  -0.907  1.00 90.24 101 A 1 
ATOM 775  C CA  . SER A 1 101 ? 2.219   10.132  -0.841  1.00 89.97 101 A 1 
ATOM 776  C C   . SER A 1 101 ? 1.809   8.943   -1.710  1.00 91.27 101 A 1 
ATOM 777  O O   . SER A 1 101 ? 2.528   8.552   -2.632  1.00 91.54 101 A 1 
ATOM 778  C CB  . SER A 1 101 ? 1.416   11.377  -1.253  1.00 87.94 101 A 1 
ATOM 779  O OG  . SER A 1 101 ? 1.571   11.644  -2.631  1.00 82.37 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? 0.606   8.391   -1.455  1.00 88.07 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? -0.013  7.395   -2.337  1.00 87.96 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? -0.207  7.912   -3.764  1.00 90.55 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? 0.083   7.194   -4.717  1.00 91.07 102 A 1 
ATOM 784  N N   . MET A 1 103 ? -0.591  9.180   -3.921  1.00 91.93 103 A 1 
ATOM 785  C CA  . MET A 1 103 ? -0.690  9.806   -5.244  1.00 91.41 103 A 1 
ATOM 786  C C   . MET A 1 103 ? 0.668   9.893   -5.939  1.00 92.65 103 A 1 
ATOM 787  O O   . MET A 1 103 ? 0.752   9.598   -7.124  1.00 92.48 103 A 1 
ATOM 788  C CB  . MET A 1 103 ? -1.325  11.199  -5.151  1.00 89.67 103 A 1 
ATOM 789  C CG  . MET A 1 103 ? -2.815  11.145  -4.802  1.00 83.90 103 A 1 
ATOM 790  S SD  . MET A 1 103 ? -3.829  10.088  -5.873  1.00 78.54 103 A 1 
ATOM 791  C CE  . MET A 1 103 ? -3.573  10.861  -7.494  1.00 68.79 103 A 1 
ATOM 792  N N   . ALA A 1 104 ? 1.749   10.214  -5.205  1.00 92.13 104 A 1 
ATOM 793  C CA  . ALA A 1 104 ? 3.097   10.184  -5.768  1.00 92.39 104 A 1 
ATOM 794  C C   . ALA A 1 104 ? 3.489   8.771   -6.225  1.00 93.32 104 A 1 
ATOM 795  O O   . ALA A 1 104 ? 4.066   8.626   -7.295  1.00 93.70 104 A 1 
ATOM 796  C CB  . ALA A 1 104 ? 4.089   10.739  -4.743  1.00 92.54 104 A 1 
ATOM 797  N N   . ALA A 1 105 ? 3.140   7.719   -5.464  1.00 94.31 105 A 1 
ATOM 798  C CA  . ALA A 1 105 ? 3.408   6.338   -5.855  1.00 94.38 105 A 1 
ATOM 799  C C   . ALA A 1 105 ? 2.675   5.951   -7.150  1.00 94.51 105 A 1 
ATOM 800  O O   . ALA A 1 105 ? 3.312   5.478   -8.089  1.00 94.49 105 A 1 
ATOM 801  C CB  . ALA A 1 105 ? 3.056   5.404   -4.694  1.00 94.88 105 A 1 
ATOM 802  N N   . VAL A 1 106 ? 1.365   6.215   -7.234  1.00 94.77 106 A 1 
ATOM 803  C CA  . VAL A 1 106 ? 0.578   5.942   -8.446  1.00 94.31 106 A 1 
ATOM 804  C C   . VAL A 1 106 ? 1.098   6.765   -9.626  1.00 94.33 106 A 1 
ATOM 805  O O   . VAL A 1 106 ? 1.462   6.193   -10.648 1.00 94.21 106 A 1 
ATOM 806  C CB  . VAL A 1 106 ? -0.926  6.181   -8.202  1.00 93.94 106 A 1 
ATOM 807  C CG1 . VAL A 1 106 ? -1.741  6.009   -9.491  1.00 91.36 106 A 1 
ATOM 808  C CG2 . VAL A 1 106 ? -1.480  5.190   -7.174  1.00 91.27 106 A 1 
ATOM 809  N N   . SER A 1 107 ? 1.222   8.081   -9.480  1.00 94.55 107 A 1 
ATOM 810  C CA  . SER A 1 107 ? 1.650   8.960   -10.571 1.00 93.81 107 A 1 
ATOM 811  C C   . SER A 1 107 ? 3.051   8.622   -11.075 1.00 94.30 107 A 1 
ATOM 812  O O   . SER A 1 107 ? 3.247   8.486   -12.276 1.00 93.98 107 A 1 
ATOM 813  C CB  . SER A 1 107 ? 1.606   10.431  -10.145 1.00 92.51 107 A 1 
ATOM 814  O OG  . SER A 1 107 ? 0.283   10.814  -9.840  1.00 83.43 107 A 1 
ATOM 815  N N   . CYS A 1 108 ? 4.024   8.423   -10.179 1.00 94.72 108 A 1 
ATOM 816  C CA  . CYS A 1 108 ? 5.374   8.053   -10.594 1.00 94.53 108 A 1 
ATOM 817  C C   . CYS A 1 108 ? 5.407   6.678   -11.276 1.00 95.08 108 A 1 
ATOM 818  O O   . CYS A 1 108 ? 6.112   6.530   -12.266 1.00 94.88 108 A 1 
ATOM 819  C CB  . CYS A 1 108 ? 6.336   8.105   -9.405  1.00 94.09 108 A 1 
ATOM 820  S SG  . CYS A 1 108 ? 6.594   9.814   -8.845  1.00 91.88 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? 4.638   5.681   -10.801 1.00 95.78 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? 4.563   4.371   -11.449 1.00 96.09 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? 3.973   4.463   -12.866 1.00 96.08 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? 4.550   3.922   -13.810 1.00 96.00 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? 3.764   3.413   -10.556 1.00 96.61 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? 2.868   5.199   -13.038 1.00 95.47 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? 2.209   5.360   -14.336 1.00 95.01 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? 3.060   6.173   -15.320 1.00 94.88 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? 3.216   5.764   -16.467 1.00 94.47 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? 0.814   5.980   -14.141 1.00 94.90 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? -0.173  5.115   -13.330 1.00 94.15 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? -1.522  5.821   -13.259 1.00 92.73 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? -0.384  3.718   -13.916 1.00 92.63 110 A 1 
ATOM 834  N N   . LEU A 1 111 ? 3.695   7.258   -14.873 1.00 95.59 111 A 1 
ATOM 835  C CA  . LEU A 1 111 ? 4.640   8.027   -15.693 1.00 95.08 111 A 1 
ATOM 836  C C   . LEU A 1 111 ? 5.864   7.186   -16.091 1.00 95.62 111 A 1 
ATOM 837  O O   . LEU A 1 111 ? 6.329   7.263   -17.230 1.00 95.13 111 A 1 
ATOM 838  C CB  . LEU A 1 111 ? 5.090   9.277   -14.913 1.00 94.02 111 A 1 
ATOM 839  C CG  . LEU A 1 111 ? 4.006   10.355  -14.721 1.00 90.27 111 A 1 
ATOM 840  C CD1 . LEU A 1 111 ? 4.517   11.419  -13.747 1.00 86.77 111 A 1 
ATOM 841  C CD2 . LEU A 1 111 ? 3.646   11.037  -16.033 1.00 86.45 111 A 1 
ATOM 842  N N   . ASN A 1 112 ? 6.378   6.366   -15.172 1.00 95.56 112 A 1 
ATOM 843  C CA  . ASN A 1 112 ? 7.542   5.516   -15.404 1.00 95.99 112 A 1 
ATOM 844  C C   . ASN A 1 112 ? 7.271   4.455   -16.474 1.00 96.38 112 A 1 
ATOM 845  O O   . ASN A 1 112 ? 8.121   4.236   -17.338 1.00 96.01 112 A 1 
ATOM 846  C CB  . ASN A 1 112 ? 7.955   4.875   -14.068 1.00 96.18 112 A 1 
ATOM 847  C CG  . ASN A 1 112 ? 9.342   4.260   -14.090 1.00 96.04 112 A 1 
ATOM 848  O OD1 . ASN A 1 112 ? 10.292  4.832   -14.600 1.00 92.35 112 A 1 
ATOM 849  N ND2 . ASN A 1 112 ? 9.523   3.119   -13.475 1.00 92.69 112 A 1 
ATOM 850  N N   . VAL A 1 113 ? 6.100   3.814   -16.453 1.00 96.96 113 A 1 
ATOM 851  C CA  . VAL A 1 113 ? 5.740   2.775   -17.428 1.00 97.15 113 A 1 
ATOM 852  C C   . VAL A 1 113 ? 5.299   3.362   -18.767 1.00 97.00 113 A 1 
ATOM 853  O O   . VAL A 1 113 ? 5.708   2.860   -19.812 1.00 96.60 113 A 1 
ATOM 854  C CB  . VAL A 1 113 ? 4.687   1.815   -16.848 1.00 97.07 113 A 1 
ATOM 855  C CG1 . VAL A 1 113 ? 3.274   2.393   -16.790 1.00 95.06 113 A 1 
ATOM 856  C CG2 . VAL A 1 113 ? 4.656   0.503   -17.646 1.00 94.39 113 A 1 
ATOM 857  N N   . ALA A 1 114 ? 4.492   4.417   -18.754 1.00 96.60 114 A 1 
ATOM 858  C CA  . ALA A 1 114 ? 3.877   4.945   -19.968 1.00 95.60 114 A 1 
ATOM 859  C C   . ALA A 1 114 ? 4.905   5.605   -20.891 1.00 95.06 114 A 1 
ATOM 860  O O   . ALA A 1 114 ? 4.864   5.410   -22.106 1.00 93.37 114 A 1 
ATOM 861  C CB  . ALA A 1 114 ? 2.769   5.920   -19.564 1.00 94.92 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? 5.856   6.364   -20.322 1.00 94.55 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? 6.712   7.240   -21.116 1.00 93.00 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? 5.885   8.252   -21.922 1.00 93.06 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? 4.682   8.406   -21.731 1.00 90.44 115 A 1 
ATOM 866  N N   . GLN A 1 116 ? 6.518   8.966   -22.850 1.00 92.24 116 A 1 
ATOM 867  C CA  . GLN A 1 116 ? 5.818   9.974   -23.651 1.00 90.99 116 A 1 
ATOM 868  C C   . GLN A 1 116 ? 4.842   9.329   -24.647 1.00 92.03 116 A 1 
ATOM 869  O O   . GLN A 1 116 ? 5.245   8.496   -25.455 1.00 89.97 116 A 1 
ATOM 870  C CB  . GLN A 1 116 ? 6.860   10.847  -24.358 1.00 87.90 116 A 1 
ATOM 871  C CG  . GLN A 1 116 ? 6.207   12.049  -25.062 1.00 77.78 116 A 1 
ATOM 872  C CD  . GLN A 1 116 ? 7.222   12.970  -25.734 1.00 71.22 116 A 1 
ATOM 873  O OE1 . GLN A 1 116 ? 8.405   12.699  -25.844 1.00 64.35 116 A 1 
ATOM 874  N NE2 . GLN A 1 116 ? 6.785   14.107  -26.226 1.00 60.23 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? 3.575   9.744   -24.628 1.00 89.60 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? 2.532   9.257   -25.543 1.00 90.97 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? 1.973   7.869   -25.211 1.00 93.33 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? 1.231   7.309   -26.018 1.00 91.59 117 A 1 
ATOM 879  N N   . GLY A 1 118 ? 2.341   7.292   -24.054 1.00 93.27 118 A 1 
ATOM 880  C CA  . GLY A 1 118 ? 1.860   5.984   -23.629 1.00 93.87 118 A 1 
ATOM 881  C C   . GLY A 1 118 ? 0.426   6.011   -23.095 1.00 94.29 118 A 1 
ATOM 882  O O   . GLY A 1 118 ? -0.019  6.990   -22.494 1.00 93.22 118 A 1 
ATOM 883  N N   . HIS A 1 119 ? -0.267  4.900   -23.296 1.00 95.59 119 A 1 
ATOM 884  C CA  . HIS A 1 119 ? -1.626  4.677   -22.827 1.00 96.17 119 A 1 
ATOM 885  C C   . HIS A 1 119 ? -1.637  3.679   -21.668 1.00 96.83 119 A 1 
ATOM 886  O O   . HIS A 1 119 ? -0.957  2.654   -21.704 1.00 96.59 119 A 1 
ATOM 887  C CB  . HIS A 1 119 ? -2.498  4.182   -23.984 1.00 95.89 119 A 1 
ATOM 888  C CG  . HIS A 1 119 ? -2.844  5.224   -25.016 1.00 95.41 119 A 1 
ATOM 889  N ND1 . HIS A 1 119 ? -4.120  5.474   -25.474 1.00 89.67 119 A 1 
ATOM 890  C CD2 . HIS A 1 119 ? -2.007  6.069   -25.690 1.00 90.06 119 A 1 
ATOM 891  C CE1 . HIS A 1 119 ? -4.045  6.443   -26.389 1.00 89.88 119 A 1 
ATOM 892  N NE2 . HIS A 1 119 ? -2.773  6.843   -26.556 1.00 90.97 119 A 1 
ATOM 893  N N   . ILE A 1 120 ? -2.440  3.963   -20.641 1.00 95.75 120 A 1 
ATOM 894  C CA  . ILE A 1 120 ? -2.721  3.049   -19.535 1.00 95.70 120 A 1 
ATOM 895  C C   . ILE A 1 120 ? -4.131  2.495   -19.720 1.00 95.34 120 A 1 
ATOM 896  O O   . ILE A 1 120 ? -5.099  3.257   -19.724 1.00 94.60 120 A 1 
ATOM 897  C CB  . ILE A 1 120 ? -2.557  3.757   -18.178 1.00 95.80 120 A 1 
ATOM 898  C CG1 . ILE A 1 120 ? -1.165  4.400   -17.990 1.00 94.75 120 A 1 
ATOM 899  C CG2 . ILE A 1 120 ? -2.857  2.772   -17.035 1.00 95.29 120 A 1 
ATOM 900  C CD1 . ILE A 1 120 ? 0.024   3.437   -18.084 1.00 91.78 120 A 1 
ATOM 901  N N   . LEU A 1 121 ? -4.250  1.169   -19.853 1.00 95.73 121 A 1 
ATOM 902  C CA  . LEU A 1 121 ? -5.541  0.498   -19.944 1.00 96.06 121 A 1 
ATOM 903  C C   . LEU A 1 121 ? -6.067  0.175   -18.541 1.00 96.02 121 A 1 
ATOM 904  O O   . LEU A 1 121 ? -5.384  -0.461  -17.740 1.00 95.90 121 A 1 
ATOM 905  C CB  . LEU A 1 121 ? -5.406  -0.743  -20.829 1.00 96.52 121 A 1 
ATOM 906  C CG  . LEU A 1 121 ? -6.718  -1.518  -21.017 1.00 95.96 121 A 1 
ATOM 907  C CD1 . LEU A 1 121 ? -7.809  -0.680  -21.682 1.00 94.78 121 A 1 
ATOM 908  C CD2 . LEU A 1 121 ? -6.454  -2.740  -21.897 1.00 94.92 121 A 1 
ATOM 909  N N   . THR A 1 122 ? -7.281  0.623   -18.241 1.00 95.05 122 A 1 
ATOM 910  C CA  . THR A 1 122 ? -7.874  0.515   -16.900 1.00 94.42 122 A 1 
ATOM 911  C C   . THR A 1 122 ? -9.409  0.530   -16.937 1.00 93.85 122 A 1 
ATOM 912  O O   . THR A 1 122 ? -10.008 0.223   -17.966 1.00 92.95 122 A 1 
ATOM 913  C CB  . THR A 1 122 ? -7.269  1.618   -16.022 1.00 93.94 122 A 1 
ATOM 914  O OG1 . THR A 1 122 ? -7.592  1.385   -14.675 1.00 88.95 122 A 1 
ATOM 915  C CG2 . THR A 1 122 ? -7.706  3.030   -16.402 1.00 89.33 122 A 1 
ATOM 916  N N   . ASN A 1 123 ? -10.070 0.835   -15.818 1.00 93.32 123 A 1 
ATOM 917  C CA  . ASN A 1 123 ? -11.524 0.955   -15.684 1.00 91.81 123 A 1 
ATOM 918  C C   . ASN A 1 123 ? -11.912 2.086   -14.709 1.00 90.60 123 A 1 
ATOM 919  O O   . ASN A 1 123 ? -11.061 2.626   -14.009 1.00 88.53 123 A 1 
ATOM 920  C CB  . ASN A 1 123 ? -12.069 -0.413  -15.243 1.00 91.15 123 A 1 
ATOM 921  C CG  . ASN A 1 123 ? -11.563 -0.840  -13.877 1.00 91.87 123 A 1 
ATOM 922  O OD1 . ASN A 1 123 ? -11.954 -0.294  -12.859 1.00 86.25 123 A 1 
ATOM 923  N ND2 . ASN A 1 123 ? -10.698 -1.822  -13.799 1.00 87.31 123 A 1 
ATOM 924  N N   . TYR A 1 124 ? -13.200 2.426   -14.621 1.00 90.12 124 A 1 
ATOM 925  C CA  . TYR A 1 124 ? -13.680 3.510   -13.745 1.00 88.90 124 A 1 
ATOM 926  C C   . TYR A 1 124 ? -13.840 3.132   -12.262 1.00 88.54 124 A 1 
ATOM 927  O O   . TYR A 1 124 ? -14.274 3.968   -11.464 1.00 85.90 124 A 1 
ATOM 928  C CB  . TYR A 1 124 ? -14.981 4.091   -14.305 1.00 87.90 124 A 1 
ATOM 929  C CG  . TYR A 1 124 ? -14.821 4.878   -15.589 1.00 86.64 124 A 1 
ATOM 930  C CD1 . TYR A 1 124 ? -13.987 6.014   -15.617 1.00 83.10 124 A 1 
ATOM 931  C CD2 . TYR A 1 124 ? -15.534 4.505   -16.740 1.00 83.99 124 A 1 
ATOM 932  C CE1 . TYR A 1 124 ? -13.856 6.769   -16.797 1.00 81.16 124 A 1 
ATOM 933  C CE2 . TYR A 1 124 ? -15.409 5.255   -17.923 1.00 81.15 124 A 1 
ATOM 934  C CZ  . TYR A 1 124 ? -14.567 6.387   -17.954 1.00 82.94 124 A 1 
ATOM 935  O OH  . TYR A 1 124 ? -14.438 7.110   -19.099 1.00 79.32 124 A 1 
ATOM 936  N N   . ARG A 1 125 ? -13.493 1.905   -11.851 1.00 89.15 125 A 1 
ATOM 937  C CA  . ARG A 1 125 ? -13.570 1.480   -10.440 1.00 87.54 125 A 1 
ATOM 938  C C   . ARG A 1 125 ? -12.346 1.897   -9.615  1.00 87.01 125 A 1 
ATOM 939  O O   . ARG A 1 125 ? -12.246 1.501   -8.452  1.00 84.05 125 A 1 
ATOM 940  C CB  . ARG A 1 125 ? -13.821 -0.032  -10.340 1.00 87.36 125 A 1 
ATOM 941  C CG  . ARG A 1 125 ? -15.073 -0.497  -11.099 1.00 86.65 125 A 1 
ATOM 942  C CD  . ARG A 1 125 ? -15.208 -2.007  -10.918 1.00 84.64 125 A 1 
ATOM 943  N NE  . ARG A 1 125 ? -16.333 -2.582  -11.685 1.00 82.82 125 A 1 
ATOM 944  C CZ  . ARG A 1 125 ? -16.490 -3.875  -11.927 1.00 78.85 125 A 1 
ATOM 945  N NH1 . ARG A 1 125 ? -15.665 -4.765  -11.462 1.00 75.74 125 A 1 
ATOM 946  N NH2 . ARG A 1 125 ? -17.477 -4.313  -12.652 1.00 73.00 125 A 1 
ATOM 947  N N   . LEU A 1 126 ? -11.440 2.676   -10.195 1.00 87.22 126 A 1 
ATOM 948  C CA  . LEU A 1 126 ? -10.258 3.204   -9.521  1.00 85.32 126 A 1 
ATOM 949  C C   . LEU A 1 126 ? -10.615 4.228   -8.436  1.00 84.35 126 A 1 
ATOM 950  O O   . LEU A 1 126 ? -11.682 4.844   -8.440  1.00 80.39 126 A 1 
ATOM 951  C CB  . LEU A 1 126 ? -9.319  3.850   -10.547 1.00 82.90 126 A 1 
ATOM 952  C CG  . LEU A 1 126 ? -8.735  2.914   -11.603 1.00 82.39 126 A 1 
ATOM 953  C CD1 . LEU A 1 126 ? -7.800  3.749   -12.481 1.00 80.70 126 A 1 
ATOM 954  C CD2 . LEU A 1 126 ? -7.945  1.752   -11.010 1.00 81.84 126 A 1 
ATOM 955  N N   . TYR A 1 127 ? -9.658  4.475   -7.543  1.00 81.30 127 A 1 
ATOM 956  C CA  . TYR A 1 127 ? -9.705  5.609   -6.628  1.00 79.27 127 A 1 
ATOM 957  C C   . TYR A 1 127 ? -9.908  6.920   -7.407  1.00 80.38 127 A 1 
ATOM 958  O O   . TYR A 1 127 ? -9.169  7.199   -8.356  1.00 77.55 127 A 1 
ATOM 959  C CB  . TYR A 1 127 ? -8.406  5.656   -5.808  1.00 76.09 127 A 1 
ATOM 960  C CG  . TYR A 1 127 ? -8.239  6.926   -4.989  1.00 72.94 127 A 1 
ATOM 961  C CD1 . TYR A 1 127 ? -7.128  7.770   -5.204  1.00 66.00 127 A 1 
ATOM 962  C CD2 . TYR A 1 127 ? -9.216  7.293   -4.042  1.00 64.31 127 A 1 
ATOM 963  C CE1 . TYR A 1 127 ? -6.996  8.967   -4.477  1.00 61.06 127 A 1 
ATOM 964  C CE2 . TYR A 1 127 ? -9.095  8.495   -3.321  1.00 61.32 127 A 1 
ATOM 965  C CZ  . TYR A 1 127 ? -7.984  9.335   -3.536  1.00 61.32 127 A 1 
ATOM 966  O OH  . TYR A 1 127 ? -7.867  10.498  -2.842  1.00 59.85 127 A 1 
ATOM 967  N N   . GLY A 1 128 ? -10.850 7.730   -6.951  1.00 77.78 128 A 1 
ATOM 968  C CA  . GLY A 1 128 ? -11.250 8.962   -7.625  1.00 75.47 128 A 1 
ATOM 969  C C   . GLY A 1 128 ? -10.110 9.911   -7.975  1.00 77.92 128 A 1 
ATOM 970  O O   . GLY A 1 128 ? -9.986  10.341  -9.118  1.00 75.04 128 A 1 
ATOM 971  N N   . GLY A 1 129 ? -9.172  10.128  -7.042  1.00 77.63 129 A 1 
ATOM 972  C CA  . GLY A 1 129 ? -8.001  10.966  -7.333  1.00 76.60 129 A 1 
ATOM 973  C C   . GLY A 1 129 ? -7.104  10.438  -8.464  1.00 80.21 129 A 1 
ATOM 974  O O   . GLY A 1 129 ? -6.421  11.228  -9.114  1.00 79.02 129 A 1 
ATOM 975  N N   . THR A 1 130 ? -7.099  9.125   -8.735  1.00 80.47 130 A 1 
ATOM 976  C CA  . THR A 1 130 ? -6.391  8.551   -9.894  1.00 80.47 130 A 1 
ATOM 977  C C   . THR A 1 130 ? -7.154  8.833   -11.188 1.00 82.26 130 A 1 
ATOM 978  O O   . THR A 1 130 ? -6.541  9.239   -12.173 1.00 82.32 130 A 1 
ATOM 979  C CB  . THR A 1 130 ? -6.158  7.044   -9.726  1.00 79.63 130 A 1 
ATOM 980  O OG1 . THR A 1 130 ? -5.428  6.797   -8.545  1.00 76.49 130 A 1 
ATOM 981  C CG2 . THR A 1 130 ? -5.349  6.445   -10.879 1.00 76.73 130 A 1 
ATOM 982  N N   . VAL A 1 131 ? -8.484  8.691   -11.184 1.00 81.87 131 A 1 
ATOM 983  C CA  . VAL A 1 131 ? -9.337  9.052   -12.332 1.00 81.81 131 A 1 
ATOM 984  C C   . VAL A 1 131 ? -9.196  10.545  -12.656 1.00 82.34 131 A 1 
ATOM 985  O O   . VAL A 1 131 ? -8.950  10.907  -13.805 1.00 81.58 131 A 1 
ATOM 986  C CB  . VAL A 1 131 ? -10.813 8.674   -12.078 1.00 81.13 131 A 1 
ATOM 987  C CG1 . VAL A 1 131 ? -11.708 9.050   -13.264 1.00 76.50 131 A 1 
ATOM 988  C CG2 . VAL A 1 131 ? -10.957 7.162   -11.843 1.00 78.27 131 A 1 
ATOM 989  N N   . ASP A 1 132 ? -9.231  11.404  -11.637 1.00 83.59 132 A 1 
ATOM 990  C CA  . ASP A 1 132 ? -9.023  12.848  -11.775 1.00 82.33 132 A 1 
ATOM 991  C C   . ASP A 1 132 ? -7.656  13.196  -12.378 1.00 82.68 132 A 1 
ATOM 992  O O   . ASP A 1 132 ? -7.544  14.120  -13.186 1.00 81.15 132 A 1 
ATOM 993  C CB  . ASP A 1 132 ? -9.123  13.521  -10.400 1.00 79.26 132 A 1 
ATOM 994  C CG  . ASP A 1 132 ? -10.547 13.871  -9.982  1.00 73.42 132 A 1 
ATOM 995  O OD1 . ASP A 1 132 ? -11.453 13.772  -10.836 1.00 68.65 132 A 1 
ATOM 996  O OD2 . ASP A 1 132 ? -10.673 14.369  -8.839  1.00 68.54 132 A 1 
ATOM 997  N N   . ALA A 1 133 ? -6.600  12.460  -12.009 1.00 82.47 133 A 1 
ATOM 998  C CA  . ALA A 1 133 ? -5.279  12.684  -12.588 1.00 81.20 133 A 1 
ATOM 999  C C   . ALA A 1 133 ? -5.258  12.372  -14.095 1.00 81.81 133 A 1 
ATOM 1000 O O   . ALA A 1 133 ? -4.638  13.116  -14.861 1.00 80.65 133 A 1 
ATOM 1001 C CB  . ALA A 1 133 ? -4.248  11.881  -11.793 1.00 80.86 133 A 1 
ATOM 1002 N N   . PHE A 1 134 ? -5.989  11.334  -14.548 1.00 82.98 134 A 1 
ATOM 1003 C CA  . PHE A 1 134 ? -6.130  11.012  -15.973 1.00 81.28 134 A 1 
ATOM 1004 C C   . PHE A 1 134 ? -6.904  12.069  -16.770 1.00 83.05 134 A 1 
ATOM 1005 O O   . PHE A 1 134 ? -6.701  12.173  -17.980 1.00 81.95 134 A 1 
ATOM 1006 C CB  . PHE A 1 134 ? -6.797  9.644   -16.142 1.00 79.85 134 A 1 
ATOM 1007 C CG  . PHE A 1 134 ? -5.866  8.467   -15.943 1.00 78.63 134 A 1 
ATOM 1008 C CD1 . PHE A 1 134 ? -4.792  8.268   -16.834 1.00 75.31 134 A 1 
ATOM 1009 C CD2 . PHE A 1 134 ? -6.094  7.543   -14.911 1.00 77.01 134 A 1 
ATOM 1010 C CE1 . PHE A 1 134 ? -3.953  7.150   -16.691 1.00 73.30 134 A 1 
ATOM 1011 C CE2 . PHE A 1 134 ? -5.257  6.422   -14.768 1.00 73.97 134 A 1 
ATOM 1012 C CZ  . PHE A 1 134 ? -4.188  6.224   -15.660 1.00 76.65 134 A 1 
ATOM 1013 N N   . THR A 1 135 ? -7.753  12.861  -16.131 1.00 83.53 135 A 1 
ATOM 1014 C CA  . THR A 1 135 ? -8.504  13.926  -16.803 1.00 82.64 135 A 1 
ATOM 1015 C C   . THR A 1 135 ? -7.828  15.291  -16.714 1.00 84.28 135 A 1 
ATOM 1016 O O   . THR A 1 135 ? -7.958  16.080  -17.649 1.00 81.87 135 A 1 
ATOM 1017 C CB  . THR A 1 135 ? -9.945  14.010  -16.285 1.00 79.96 135 A 1 
ATOM 1018 O OG1 . THR A 1 135 ? -9.980  14.167  -14.891 1.00 73.49 135 A 1 
ATOM 1019 C CG2 . THR A 1 135 ? -10.729 12.737  -16.601 1.00 72.02 135 A 1 
ATOM 1020 N N   . ASN A 1 136 ? -7.077  15.569  -15.638 1.00 83.62 136 A 1 
ATOM 1021 C CA  . ASN A 1 136 ? -6.581  16.917  -15.356 1.00 83.48 136 A 1 
ATOM 1022 C C   . ASN A 1 136 ? -5.081  17.117  -15.615 1.00 83.77 136 A 1 
ATOM 1023 O O   . ASN A 1 136 ? -4.705  18.159  -16.137 1.00 80.42 136 A 1 
ATOM 1024 C CB  . ASN A 1 136 ? -6.958  17.299  -13.915 1.00 81.68 136 A 1 
ATOM 1025 C CG  . ASN A 1 136 ? -8.459  17.410  -13.736 1.00 79.74 136 A 1 
ATOM 1026 O OD1 . ASN A 1 136 ? -9.109  18.271  -14.304 1.00 73.63 136 A 1 
ATOM 1027 N ND2 . ASN A 1 136 ? -9.058  16.535  -12.969 1.00 73.53 136 A 1 
ATOM 1028 N N   . ILE A 1 137 ? -4.207  16.155  -15.251 1.00 86.25 137 A 1 
ATOM 1029 C CA  . ILE A 1 137 ? -2.751  16.373  -15.303 1.00 86.27 137 A 1 
ATOM 1030 C C   . ILE A 1 137 ? -2.030  15.442  -16.285 1.00 87.54 137 A 1 
ATOM 1031 O O   . ILE A 1 137 ? -1.103  15.875  -16.975 1.00 86.94 137 A 1 
ATOM 1032 C CB  . ILE A 1 137 ? -2.142  16.339  -13.874 1.00 84.08 137 A 1 
ATOM 1033 C CG1 . ILE A 1 137 ? -0.669  16.788  -13.810 1.00 74.86 137 A 1 
ATOM 1034 C CG2 . ILE A 1 137 ? -2.255  14.952  -13.211 1.00 74.09 137 A 1 
ATOM 1035 C CD1 . ILE A 1 137 ? -0.443  18.230  -14.278 1.00 68.64 137 A 1 
ATOM 1036 N N   . TYR A 1 138 ? -2.426  14.169  -16.387 1.00 87.18 138 A 1 
ATOM 1037 C CA  . TYR A 1 138 ? -1.711  13.238  -17.267 1.00 87.33 138 A 1 
ATOM 1038 C C   . TYR A 1 138 ? -1.795  13.600  -18.758 1.00 88.38 138 A 1 
ATOM 1039 O O   . TYR A 1 138 ? -0.772  13.449  -19.430 1.00 86.94 138 A 1 
ATOM 1040 C CB  . TYR A 1 138 ? -2.129  11.785  -17.009 1.00 86.47 138 A 1 
ATOM 1041 C CG  . TYR A 1 138 ? -1.870  11.230  -15.621 1.00 87.44 138 A 1 
ATOM 1042 C CD1 . TYR A 1 138 ? -0.838  11.733  -14.798 1.00 82.41 138 A 1 
ATOM 1043 C CD2 . TYR A 1 138 ? -2.661  10.159  -15.168 1.00 83.17 138 A 1 
ATOM 1044 C CE1 . TYR A 1 138 ? -0.619  11.186  -13.522 1.00 80.76 138 A 1 
ATOM 1045 C CE2 . TYR A 1 138 ? -2.445  9.607   -13.896 1.00 80.47 138 A 1 
ATOM 1046 C CZ  . TYR A 1 138 ? -1.429  10.122  -13.067 1.00 82.14 138 A 1 
ATOM 1047 O OH  . TYR A 1 138 ? -1.242  9.601   -11.829 1.00 79.72 138 A 1 
ATOM 1048 N N   . PRO A 1 139 ? -2.905  14.152  -19.290 1.00 87.36 139 A 1 
ATOM 1049 C CA  . PRO A 1 139 ? -2.951  14.604  -20.681 1.00 86.24 139 A 1 
ATOM 1050 C C   . PRO A 1 139 ? -1.929  15.705  -20.993 1.00 87.48 139 A 1 
ATOM 1051 O O   . PRO A 1 139 ? -1.323  15.684  -22.065 1.00 86.76 139 A 1 
ATOM 1052 C CB  . PRO A 1 139 ? -4.391  15.072  -20.912 1.00 85.04 139 A 1 
ATOM 1053 C CG  . PRO A 1 139 ? -5.188  14.283  -19.882 1.00 83.81 139 A 1 
ATOM 1054 C CD  . PRO A 1 139 ? -4.234  14.245  -18.702 1.00 86.24 139 A 1 
ATOM 1055 N N   . GLU A 1 140 ? -1.657  16.615  -20.052 1.00 87.65 140 A 1 
ATOM 1056 C CA  . GLU A 1 140 ? -0.622  17.650  -20.210 1.00 87.28 140 A 1 
ATOM 1057 C C   . GLU A 1 140 ? 0.792   17.047  -20.294 1.00 86.95 140 A 1 
ATOM 1058 O O   . GLU A 1 140 ? 1.681   17.605  -20.941 1.00 84.74 140 A 1 
ATOM 1059 C CB  . GLU A 1 140 ? -0.657  18.649  -19.044 1.00 86.63 140 A 1 
ATOM 1060 C CG  . GLU A 1 140 ? -2.001  19.379  -18.883 1.00 80.50 140 A 1 
ATOM 1061 C CD  . GLU A 1 140 ? -1.969  20.476  -17.802 1.00 79.29 140 A 1 
ATOM 1062 O OE1 . GLU A 1 140 ? -2.986  21.199  -17.697 1.00 70.92 140 A 1 
ATOM 1063 O OE2 . GLU A 1 140 ? -0.931  20.625  -17.118 1.00 74.45 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? 0.988   15.881  -19.673 1.00 87.06 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? 2.235   15.111  -19.699 1.00 85.65 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? 2.285   14.102  -20.862 1.00 86.80 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? 3.243   13.338  -20.984 1.00 84.89 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? 2.430   14.442  -18.325 1.00 85.02 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? 2.479   15.427  -17.136 1.00 83.95 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? 2.558   14.647  -15.829 1.00 80.45 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? 3.682   16.367  -17.211 1.00 81.13 141 A 1 
ATOM 1072 N N   . GLY A 1 142 ? 1.261   14.089  -21.730 1.00 89.66 142 A 1 
ATOM 1073 C CA  . GLY A 1 142 ? 1.155   13.175  -22.867 1.00 89.48 142 A 1 
ATOM 1074 C C   . GLY A 1 142 ? 0.842   11.728  -22.478 1.00 91.25 142 A 1 
ATOM 1075 O O   . GLY A 1 142 ? 1.178   10.827  -23.244 1.00 89.58 142 A 1 
ATOM 1076 N N   . ILE A 1 143 ? 0.239   11.490  -21.321 1.00 92.42 143 A 1 
ATOM 1077 C CA  . ILE A 1 143 ? -0.202  10.166  -20.862 1.00 92.32 143 A 1 
ATOM 1078 C C   . ILE A 1 143 ? -1.717  10.049  -21.042 1.00 92.97 143 A 1 
ATOM 1079 O O   . ILE A 1 143 ? -2.466  10.940  -20.638 1.00 91.76 143 A 1 
ATOM 1080 C CB  . ILE A 1 143 ? 0.205   9.908   -19.393 1.00 90.34 143 A 1 
ATOM 1081 C CG1 . ILE A 1 143 ? 1.704   10.169  -19.119 1.00 85.24 143 A 1 
ATOM 1082 C CG2 . ILE A 1 143 ? -0.175  8.480   -18.966 1.00 84.53 143 A 1 
ATOM 1083 C CD1 . ILE A 1 143 ? 2.672   9.415   -20.014 1.00 77.64 143 A 1 
ATOM 1084 N N   . HIS A 1 144 ? -2.165  8.940   -21.607 1.00 92.42 144 A 1 
ATOM 1085 C CA  . HIS A 1 144 ? -3.568  8.716   -21.940 1.00 92.11 144 A 1 
ATOM 1086 C C   . HIS A 1 144 ? -4.154  7.541   -21.155 1.00 92.23 144 A 1 
ATOM 1087 O O   . HIS A 1 144 ? -3.453  6.604   -20.776 1.00 91.13 144 A 1 
ATOM 1088 C CB  . HIS A 1 144 ? -3.698  8.539   -23.453 1.00 91.22 144 A 1 
ATOM 1089 C CG  . HIS A 1 144 ? -3.181  9.731   -24.216 1.00 89.91 144 A 1 
ATOM 1090 N ND1 . HIS A 1 144 ? -3.834  10.928  -24.395 1.00 79.04 144 A 1 
ATOM 1091 C CD2 . HIS A 1 144 ? -1.948  9.852   -24.806 1.00 79.43 144 A 1 
ATOM 1092 C CE1 . HIS A 1 144 ? -3.016  11.745  -25.081 1.00 80.12 144 A 1 
ATOM 1093 N NE2 . HIS A 1 144 ? -1.856  11.133  -25.350 1.00 81.82 144 A 1 
ATOM 1094 N N   . MET A 1 145 ? -5.460  7.609   -20.901 1.00 88.95 145 A 1 
ATOM 1095 C CA  . MET A 1 145 ? -6.243  6.558   -20.258 1.00 87.87 145 A 1 
ATOM 1096 C C   . MET A 1 145 ? -7.134  5.899   -21.306 1.00 89.10 145 A 1 
ATOM 1097 O O   . MET A 1 145 ? -7.953  6.579   -21.926 1.00 87.56 145 A 1 
ATOM 1098 C CB  . MET A 1 145 ? -7.078  7.185   -19.136 1.00 82.99 145 A 1 
ATOM 1099 C CG  . MET A 1 145 ? -7.892  6.186   -18.310 1.00 76.55 145 A 1 
ATOM 1100 S SD  . MET A 1 145 ? -8.916  7.034   -17.073 1.00 72.48 145 A 1 
ATOM 1101 C CE  . MET A 1 145 ? -9.656  5.641   -16.189 1.00 62.75 145 A 1 
ATOM 1102 N N   . ASP A 1 146 ? -7.003  4.579   -21.466 1.00 90.78 146 A 1 
ATOM 1103 C CA  . ASP A 1 146 ? -7.972  3.763   -22.187 1.00 90.70 146 A 1 
ATOM 1104 C C   . ASP A 1 146 ? -8.830  3.020   -21.157 1.00 91.37 146 A 1 
ATOM 1105 O O   . ASP A 1 146 ? -8.318  2.484   -20.171 1.00 90.66 146 A 1 
ATOM 1106 C CB  . ASP A 1 146 ? -7.267  2.793   -23.147 1.00 90.53 146 A 1 
ATOM 1107 C CG  . ASP A 1 146 ? -6.454  3.480   -24.252 1.00 89.50 146 A 1 
ATOM 1108 O OD1 . ASP A 1 146 ? -6.856  4.562   -24.728 1.00 85.00 146 A 1 
ATOM 1109 O OD2 . ASP A 1 146 ? -5.411  2.907   -24.646 1.00 85.36 146 A 1 
ATOM 1110 N N   . VAL A 1 147 ? -10.148 3.011   -21.351 1.00 91.51 147 A 1 
ATOM 1111 C CA  . VAL A 1 147 ? -11.096 2.494   -20.355 1.00 90.60 147 A 1 
ATOM 1112 C C   . VAL A 1 147 ? -11.893 1.327   -20.908 1.00 91.40 147 A 1 
ATOM 1113 O O   . VAL A 1 147 ? -12.467 1.403   -21.990 1.00 90.43 147 A 1 
ATOM 1114 C CB  . VAL A 1 147 ? -12.022 3.598   -19.822 1.00 87.76 147 A 1 
ATOM 1115 C CG1 . VAL A 1 147 ? -12.957 3.059   -18.732 1.00 80.06 147 A 1 
ATOM 1116 C CG2 . VAL A 1 147 ? -11.210 4.744   -19.214 1.00 79.33 147 A 1 
ATOM 1117 N N   . VAL A 1 148 ? -11.959 0.262   -20.120 1.00 92.75 148 A 1 
ATOM 1118 C CA  . VAL A 1 148 ? -12.881 -0.855  -20.333 1.00 92.54 148 A 1 
ATOM 1119 C C   . VAL A 1 148 ? -14.154 -0.596  -19.527 1.00 91.60 148 A 1 
ATOM 1120 O O   . VAL A 1 148 ? -14.085 -0.443  -18.306 1.00 89.64 148 A 1 
ATOM 1121 C CB  . VAL A 1 148 ? -12.219 -2.183  -19.937 1.00 91.79 148 A 1 
ATOM 1122 C CG1 . VAL A 1 148 ? -13.180 -3.360  -20.099 1.00 83.19 148 A 1 
ATOM 1123 C CG2 . VAL A 1 148 ? -10.998 -2.455  -20.819 1.00 82.65 148 A 1 
ATOM 1124 N N   . SER A 1 149 ? -15.304 -0.572  -20.204 1.00 89.96 149 A 1 
ATOM 1125 C CA  . SER A 1 149 ? -16.602 -0.310  -19.563 1.00 88.44 149 A 1 
ATOM 1126 C C   . SER A 1 149 ? -17.026 -1.431  -18.611 1.00 88.99 149 A 1 
ATOM 1127 O O   . SER A 1 149 ? -17.402 -1.163  -17.475 1.00 86.90 149 A 1 
ATOM 1128 C CB  . SER A 1 149 ? -17.689 -0.085  -20.619 1.00 86.14 149 A 1 
ATOM 1129 O OG  . SER A 1 149 ? -17.388 1.046   -21.408 1.00 76.00 149 A 1 
ATOM 1130 N N   . ASP A 1 150 ? -16.919 -2.702  -19.024 1.00 87.58 150 A 1 
ATOM 1131 C CA  . ASP A 1 150 ? -17.095 -3.829  -18.105 1.00 88.80 150 A 1 
ATOM 1132 C C   . ASP A 1 150 ? -15.737 -4.300  -17.562 1.00 90.03 150 A 1 
ATOM 1133 O O   . ASP A 1 150 ? -15.005 -5.061  -18.199 1.00 89.56 150 A 1 
ATOM 1134 C CB  . ASP A 1 150 ? -17.904 -4.977  -18.728 1.00 88.14 150 A 1 
ATOM 1135 C CG  . ASP A 1 150 ? -18.285 -6.051  -17.685 1.00 87.74 150 A 1 
ATOM 1136 O OD1 . ASP A 1 150 ? -17.798 -5.996  -16.527 1.00 84.82 150 A 1 
ATOM 1137 O OD2 . ASP A 1 150 ? -19.127 -6.918  -18.011 1.00 83.45 150 A 1 
ATOM 1138 N N   . ALA A 1 151 ? -15.425 -3.866  -16.345 1.00 90.29 151 A 1 
ATOM 1139 C CA  . ALA A 1 151 ? -14.184 -4.211  -15.656 1.00 91.02 151 A 1 
ATOM 1140 C C   . ALA A 1 151 ? -14.034 -5.702  -15.305 1.00 92.88 151 A 1 
ATOM 1141 O O   . ALA A 1 151 ? -12.959 -6.115  -14.864 1.00 91.48 151 A 1 
ATOM 1142 C CB  . ALA A 1 151 ? -14.100 -3.338  -14.402 1.00 88.94 151 A 1 
ATOM 1143 N N   . ASP A 1 152 ? -15.083 -6.509  -15.456 1.00 92.85 152 A 1 
ATOM 1144 C CA  . ASP A 1 152 ? -15.033 -7.961  -15.235 1.00 93.60 152 A 1 
ATOM 1145 C C   . ASP A 1 152 ? -14.900 -8.758  -16.547 1.00 94.61 152 A 1 
ATOM 1146 O O   . ASP A 1 152 ? -14.686 -9.972  -16.501 1.00 93.26 152 A 1 
ATOM 1147 C CB  . ASP A 1 152 ? -16.262 -8.409  -14.431 1.00 92.94 152 A 1 
ATOM 1148 C CG  . ASP A 1 152 ? -16.387 -7.750  -13.046 1.00 92.93 152 A 1 
ATOM 1149 O OD1 . ASP A 1 152 ? -15.378 -7.497  -12.360 1.00 89.27 152 A 1 
ATOM 1150 O OD2 . ASP A 1 152 ? -17.540 -7.538  -12.601 1.00 89.49 152 A 1 
ATOM 1151 N N   . ASP A 1 153 ? -14.994 -8.100  -17.717 1.00 94.18 153 A 1 
ATOM 1152 C CA  . ASP A 1 153 ? -14.796 -8.731  -19.024 1.00 95.26 153 A 1 
ATOM 1153 C C   . ASP A 1 153 ? -13.311 -8.708  -19.430 1.00 96.28 153 A 1 
ATOM 1154 O O   . ASP A 1 153 ? -12.787 -7.736  -19.980 1.00 96.22 153 A 1 
ATOM 1155 C CB  . ASP A 1 153 ? -15.705 -8.106  -20.090 1.00 94.97 153 A 1 
ATOM 1156 C CG  . ASP A 1 153 ? -15.611 -8.838  -21.441 1.00 94.80 153 A 1 
ATOM 1157 O OD1 . ASP A 1 153 ? -14.816 -9.805  -21.557 1.00 92.63 153 A 1 
ATOM 1158 O OD2 . ASP A 1 153 ? -16.333 -8.437  -22.379 1.00 91.72 153 A 1 
ATOM 1159 N N   . ILE A 1 154 ? -12.624 -9.827  -19.197 1.00 95.91 154 A 1 
ATOM 1160 C CA  . ILE A 1 154 ? -11.209 -9.999  -19.556 1.00 96.85 154 A 1 
ATOM 1161 C C   . ILE A 1 154 ? -10.972 -9.888  -21.073 1.00 97.40 154 A 1 
ATOM 1162 O O   . ILE A 1 154 ? -9.924  -9.401  -21.498 1.00 96.98 154 A 1 
ATOM 1163 C CB  . ILE A 1 154 ? -10.691 -11.342 -18.997 1.00 96.67 154 A 1 
ATOM 1164 C CG1 . ILE A 1 154 ? -10.881 -11.463 -17.464 1.00 95.37 154 A 1 
ATOM 1165 C CG2 . ILE A 1 154 ? -9.215  -11.592 -19.361 1.00 95.79 154 A 1 
ATOM 1166 C CD1 . ILE A 1 154 ? -10.218 -10.364 -16.622 1.00 92.73 154 A 1 
ATOM 1167 N N   . LEU A 1 155 ? -11.934 -10.299 -21.907 1.00 96.95 155 A 1 
ATOM 1168 C CA  . LEU A 1 155 ? -11.808 -10.181 -23.363 1.00 97.02 155 A 1 
ATOM 1169 C C   . LEU A 1 155 ? -11.898 -8.719  -23.815 1.00 97.19 155 A 1 
ATOM 1170 O O   . LEU A 1 155 ? -11.219 -8.337  -24.764 1.00 96.67 155 A 1 
ATOM 1171 C CB  . LEU A 1 155 ? -12.890 -11.019 -24.063 1.00 96.70 155 A 1 
ATOM 1172 C CG  . LEU A 1 155 ? -12.756 -12.540 -23.885 1.00 90.02 155 A 1 
ATOM 1173 C CD1 . LEU A 1 155 ? -13.948 -13.235 -24.548 1.00 83.96 155 A 1 
ATOM 1174 C CD2 . LEU A 1 155 ? -11.478 -13.090 -24.524 1.00 85.21 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? -12.671 -7.883  -23.110 1.00 96.19 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? -12.713 -6.452  -23.384 1.00 95.52 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? -11.346 -5.789  -23.142 1.00 96.36 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? -10.925 -4.973  -23.957 1.00 95.99 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? -13.830 -5.807  -22.566 1.00 94.16 156 A 1 
ATOM 1180 N N   . TYR A 1 157 ? -10.607 -6.193  -22.091 1.00 95.95 157 A 1 
ATOM 1181 C CA  . TYR A 1 157 ? -9.219  -5.741  -21.899 1.00 96.45 157 A 1 
ATOM 1182 C C   . TYR A 1 157 ? -8.323  -6.171  -23.060 1.00 96.88 157 A 1 
ATOM 1183 O O   . TYR A 1 157 ? -7.594  -5.346  -23.602 1.00 96.28 157 A 1 
ATOM 1184 C CB  . TYR A 1 157 ? -8.617  -6.269  -20.590 1.00 96.33 157 A 1 
ATOM 1185 C CG  . TYR A 1 157 ? -9.051  -5.525  -19.349 1.00 96.55 157 A 1 
ATOM 1186 C CD1 . TYR A 1 157 ? -8.309  -4.416  -18.892 1.00 94.85 157 A 1 
ATOM 1187 C CD2 . TYR A 1 157 ? -10.187 -5.952  -18.646 1.00 95.27 157 A 1 
ATOM 1188 C CE1 . TYR A 1 157 ? -8.708  -3.736  -17.729 1.00 94.59 157 A 1 
ATOM 1189 C CE2 . TYR A 1 157 ? -10.594 -5.274  -17.484 1.00 94.94 157 A 1 
ATOM 1190 C CZ  . TYR A 1 157 ? -9.855  -4.167  -17.022 1.00 95.31 157 A 1 
ATOM 1191 O OH  . TYR A 1 157 ? -10.253 -3.527  -15.895 1.00 94.23 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? -8.387  -7.433  -23.483 1.00 96.69 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? -7.567  -7.933  -24.590 1.00 96.44 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? -7.846  -7.176  -25.899 1.00 96.35 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? -6.912  -6.792  -26.601 1.00 95.79 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? -7.772  -9.450  -24.745 1.00 96.05 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? -6.821  -10.035 -25.802 1.00 93.58 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? -6.754  -11.570 -25.800 1.00 93.14 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? -5.718  -12.093 -26.276 1.00 84.36 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? -7.684  -12.265 -25.345 1.00 86.46 158 A 1 
ATOM 1201 N N   . HIS A 1 159 ? -9.113  -6.903  -26.213 1.00 96.41 159 A 1 
ATOM 1202 C CA  . HIS A 1 159 ? -9.499  -6.157  -27.418 1.00 95.82 159 A 1 
ATOM 1203 C C   . HIS A 1 159 ? -9.142  -4.665  -27.364 1.00 95.74 159 A 1 
ATOM 1204 O O   . HIS A 1 159 ? -8.947  -4.057  -28.415 1.00 94.92 159 A 1 
ATOM 1205 C CB  . HIS A 1 159 ? -11.001 -6.314  -27.648 1.00 95.72 159 A 1 
ATOM 1206 C CG  . HIS A 1 159 ? -11.459 -7.709  -27.992 1.00 92.79 159 A 1 
ATOM 1207 N ND1 . HIS A 1 159 ? -12.705 -8.225  -27.707 1.00 78.63 159 A 1 
ATOM 1208 C CD2 . HIS A 1 159 ? -10.771 -8.684  -28.667 1.00 80.09 159 A 1 
ATOM 1209 C CE1 . HIS A 1 159 ? -12.761 -9.471  -28.195 1.00 82.51 159 A 1 
ATOM 1210 N NE2 . HIS A 1 159 ? -11.608 -9.795  -28.796 1.00 84.43 159 A 1 
ATOM 1211 N N   . ALA A 1 160 ? -9.067  -4.066  -26.173 1.00 96.62 160 A 1 
ATOM 1212 C CA  . ALA A 1 160 ? -8.736  -2.654  -25.998 1.00 96.47 160 A 1 
ATOM 1213 C C   . ALA A 1 160 ? -7.224  -2.368  -26.072 1.00 96.64 160 A 1 
ATOM 1214 O O   . ALA A 1 160 ? -6.830  -1.210  -26.197 1.00 96.06 160 A 1 
ATOM 1215 C CB  . ALA A 1 160 ? -9.352  -2.180  -24.680 1.00 96.27 160 A 1 
ATOM 1216 N N   . ILE A 1 161 ? -6.363  -3.392  -26.018 1.00 97.21 161 A 1 
ATOM 1217 C CA  . ILE A 1 161 ? -4.912  -3.207  -26.128 1.00 97.33 161 A 1 
ATOM 1218 C C   . ILE A 1 161 ? -4.535  -2.749  -27.542 1.00 97.10 161 A 1 
ATOM 1219 O O   . ILE A 1 161 ? -4.845  -3.387  -28.545 1.00 96.46 161 A 1 
ATOM 1220 C CB  . ILE A 1 161 ? -4.139  -4.468  -25.685 1.00 97.41 161 A 1 
ATOM 1221 C CG1 . ILE A 1 161 ? -4.300  -4.655  -24.160 1.00 96.62 161 A 1 
ATOM 1222 C CG2 . ILE A 1 161 ? -2.638  -4.358  -26.030 1.00 96.72 161 A 1 
ATOM 1223 C CD1 . ILE A 1 161 ? -3.825  -6.013  -23.635 1.00 94.85 161 A 1 
ATOM 1224 N N   . THR A 1 162 ? -3.791  -1.649  -27.601 1.00 97.02 162 A 1 
ATOM 1225 C CA  . THR A 1 162 ? -3.225  -1.080  -28.830 1.00 96.72 162 A 1 
ATOM 1226 C C   . THR A 1 162 ? -1.698  -1.056  -28.755 1.00 96.92 162 A 1 
ATOM 1227 O O   . THR A 1 162 ? -1.100  -1.296  -27.708 1.00 96.59 162 A 1 
ATOM 1228 C CB  . THR A 1 162 ? -3.762  0.337   -29.088 1.00 96.36 162 A 1 
ATOM 1229 O OG1 . THR A 1 162 ? -3.158  1.257   -28.208 1.00 94.11 162 A 1 
ATOM 1230 C CG2 . THR A 1 162 ? -5.281  0.468   -28.965 1.00 92.59 162 A 1 
ATOM 1231 N N   . ASN A 1 163 ? -1.024  -0.676  -29.851 1.00 96.93 163 A 1 
ATOM 1232 C CA  . ASN A 1 163 ? 0.433   -0.481  -29.859 1.00 96.50 163 A 1 
ATOM 1233 C C   . ASN A 1 163 ? 0.913   0.619   -28.891 1.00 96.71 163 A 1 
ATOM 1234 O O   . ASN A 1 163 ? 2.095   0.669   -28.548 1.00 95.60 163 A 1 
ATOM 1235 C CB  . ASN A 1 163 ? 0.882   -0.143  -31.291 1.00 95.55 163 A 1 
ATOM 1236 C CG  . ASN A 1 163 ? 0.710   -1.290  -32.272 1.00 89.93 163 A 1 
ATOM 1237 O OD1 . ASN A 1 163 ? 0.589   -2.447  -31.930 1.00 80.52 163 A 1 
ATOM 1238 N ND2 . ASN A 1 163 ? 0.703   -1.001  -33.550 1.00 81.47 163 A 1 
ATOM 1239 N N   . ASN A 1 164 ? 0.013   1.518   -28.471 1.00 96.71 164 A 1 
ATOM 1240 C CA  . ASN A 1 164 ? 0.318   2.587   -27.523 1.00 96.66 164 A 1 
ATOM 1241 C C   . ASN A 1 164 ? 0.070   2.174   -26.069 1.00 97.26 164 A 1 
ATOM 1242 O O   . ASN A 1 164 ? 0.576   2.844   -25.172 1.00 96.60 164 A 1 
ATOM 1243 C CB  . ASN A 1 164 ? -0.481  3.842   -27.898 1.00 95.80 164 A 1 
ATOM 1244 C CG  . ASN A 1 164 ? -0.074  4.437   -29.237 1.00 92.98 164 A 1 
ATOM 1245 O OD1 . ASN A 1 164 ? 0.992   4.195   -29.777 1.00 83.35 164 A 1 
ATOM 1246 N ND2 . ASN A 1 164 ? -0.930  5.236   -29.824 1.00 82.12 164 A 1 
ATOM 1247 N N   . THR A 1 165 ? -0.655  1.081   -25.825 1.00 96.89 165 A 1 
ATOM 1248 C CA  . THR A 1 165 ? -0.903  0.579   -24.471 1.00 97.45 165 A 1 
ATOM 1249 C C   . THR A 1 165 ? 0.408   0.114   -23.841 1.00 97.63 165 A 1 
ATOM 1250 O O   . THR A 1 165 ? 1.134   -0.697  -24.415 1.00 97.39 165 A 1 
ATOM 1251 C CB  . THR A 1 165 ? -1.945  -0.541  -24.460 1.00 97.57 165 A 1 
ATOM 1252 O OG1 . THR A 1 165 ? -3.088  -0.154  -25.189 1.00 96.43 165 A 1 
ATOM 1253 C CG2 . THR A 1 165 ? -2.412  -0.870  -23.043 1.00 96.42 165 A 1 
ATOM 1254 N N   . LYS A 1 166 ? 0.737   0.652   -22.664 1.00 97.89 166 A 1 
ATOM 1255 C CA  . LYS A 1 166 ? 1.998   0.402   -21.949 1.00 98.07 166 A 1 
ATOM 1256 C C   . LYS A 1 166 ? 1.836   -0.386  -20.661 1.00 98.28 166 A 1 
ATOM 1257 O O   . LYS A 1 166 ? 2.810   -0.967  -20.198 1.00 97.92 166 A 1 
ATOM 1258 C CB  . LYS A 1 166 ? 2.728   1.727   -21.682 1.00 97.86 166 A 1 
ATOM 1259 C CG  . LYS A 1 166 ? 3.076   2.525   -22.944 1.00 97.17 166 A 1 
ATOM 1260 C CD  . LYS A 1 166 ? 3.897   1.709   -23.945 1.00 95.61 166 A 1 
ATOM 1261 C CE  . LYS A 1 166 ? 4.154   2.521   -25.205 1.00 92.73 166 A 1 
ATOM 1262 N NZ  . LYS A 1 166 ? 4.754   1.655   -26.247 1.00 87.09 166 A 1 
ATOM 1263 N N   . ALA A 1 167 ? 0.647   -0.424  -20.086 1.00 97.82 167 A 1 
ATOM 1264 C CA  . ALA A 1 167 ? 0.336   -1.257  -18.934 1.00 97.91 167 A 1 
ATOM 1265 C C   . ALA A 1 167 ? -1.174  -1.460  -18.801 1.00 97.88 167 A 1 
ATOM 1266 O O   . ALA A 1 167 ? -1.954  -0.612  -19.241 1.00 97.51 167 A 1 
ATOM 1267 C CB  . ALA A 1 167 ? 0.889   -0.597  -17.663 1.00 97.83 167 A 1 
ATOM 1268 N N   . ILE A 1 168 ? -1.567  -2.542  -18.123 1.00 97.73 168 A 1 
ATOM 1269 C CA  . ILE A 1 168 ? -2.875  -2.639  -17.473 1.00 97.86 168 A 1 
ATOM 1270 C C   . ILE A 1 168 ? -2.711  -2.165  -16.025 1.00 97.74 168 A 1 
ATOM 1271 O O   . ILE A 1 168 ? -1.788  -2.598  -15.335 1.00 97.54 168 A 1 
ATOM 1272 C CB  . ILE A 1 168 ? -3.461  -4.066  -17.578 1.00 98.01 168 A 1 
ATOM 1273 C CG1 . ILE A 1 168 ? -3.680  -4.439  -19.064 1.00 97.69 168 A 1 
ATOM 1274 C CG2 . ILE A 1 168 ? -4.786  -4.157  -16.795 1.00 97.76 168 A 1 
ATOM 1275 C CD1 . ILE A 1 168 ? -4.213  -5.860  -19.296 1.00 97.10 168 A 1 
ATOM 1276 N N   . PHE A 1 169 ? -3.602  -1.284  -15.550 1.00 97.17 169 A 1 
ATOM 1277 C CA  . PHE A 1 169 ? -3.615  -0.786  -14.174 1.00 96.88 169 A 1 
ATOM 1278 C C   . PHE A 1 169 ? -4.975  -1.026  -13.514 1.00 96.65 169 A 1 
ATOM 1279 O O   . PHE A 1 169 ? -6.001  -0.573  -14.016 1.00 95.93 169 A 1 
ATOM 1280 C CB  . PHE A 1 169 ? -3.234  0.700   -14.146 1.00 96.32 169 A 1 
ATOM 1281 C CG  . PHE A 1 169 ? -3.261  1.306   -12.749 1.00 95.82 169 A 1 
ATOM 1282 C CD1 . PHE A 1 169 ? -4.264  2.229   -12.390 1.00 93.69 169 A 1 
ATOM 1283 C CD2 . PHE A 1 169 ? -2.301  0.929   -11.798 1.00 93.95 169 A 1 
ATOM 1284 C CE1 . PHE A 1 169 ? -4.292  2.773   -11.090 1.00 92.98 169 A 1 
ATOM 1285 C CE2 . PHE A 1 169 ? -2.333  1.470   -10.497 1.00 92.81 169 A 1 
ATOM 1286 C CZ  . PHE A 1 169 ? -3.326  2.396   -10.144 1.00 93.08 169 A 1 
ATOM 1287 N N   . VAL A 1 170 ? -4.994  -1.725  -12.379 1.00 97.09 170 A 1 
ATOM 1288 C CA  . VAL A 1 170 ? -6.221  -2.037  -11.630 1.00 97.02 170 A 1 
ATOM 1289 C C   . VAL A 1 170 ? -5.996  -1.978  -10.118 1.00 96.95 170 A 1 
ATOM 1290 O O   . VAL A 1 170 ? -4.880  -2.168  -9.636  1.00 96.83 170 A 1 
ATOM 1291 C CB  . VAL A 1 170 ? -6.800  -3.419  -12.005 1.00 96.97 170 A 1 
ATOM 1292 C CG1 . VAL A 1 170 ? -7.253  -3.472  -13.464 1.00 96.12 170 A 1 
ATOM 1293 C CG2 . VAL A 1 170 ? -5.827  -4.576  -11.740 1.00 95.69 170 A 1 
ATOM 1294 N N   . GLU A 1 171 ? -7.069  -1.791  -9.350  1.00 96.48 171 A 1 
ATOM 1295 C CA  . GLU A 1 171 ? -7.071  -2.066  -7.909  1.00 96.28 171 A 1 
ATOM 1296 C C   . GLU A 1 171 ? -7.370  -3.553  -7.650  1.00 96.67 171 A 1 
ATOM 1297 O O   . GLU A 1 171 ? -8.235  -4.150  -8.291  1.00 96.15 171 A 1 
ATOM 1298 C CB  . GLU A 1 171 ? -8.078  -1.166  -7.173  1.00 95.34 171 A 1 
ATOM 1299 C CG  . GLU A 1 171 ? -7.686  0.318   -7.210  1.00 92.64 171 A 1 
ATOM 1300 C CD  . GLU A 1 171 ? -8.671  1.247   -6.470  1.00 92.35 171 A 1 
ATOM 1301 O OE1 . GLU A 1 171 ? -8.388  2.463   -6.409  1.00 84.92 171 A 1 
ATOM 1302 O OE2 . GLU A 1 171 ? -9.723  0.780   -5.971  1.00 86.69 171 A 1 
ATOM 1303 N N   . SER A 1 172 ? -6.679  -4.168  -6.689  1.00 96.52 172 A 1 
ATOM 1304 C CA  . SER A 1 172 ? -6.930  -5.563  -6.299  1.00 96.35 172 A 1 
ATOM 1305 C C   . SER A 1 172 ? -8.305  -5.747  -5.650  1.00 96.27 172 A 1 
ATOM 1306 O O   . SER A 1 172 ? -9.018  -6.703  -5.956  1.00 95.56 172 A 1 
ATOM 1307 C CB  . SER A 1 172 ? -5.833  -6.056  -5.355  1.00 96.12 172 A 1 
ATOM 1308 O OG  . SER A 1 172 ? -5.771  -5.280  -4.174  1.00 94.09 172 A 1 
ATOM 1309 N N   . ILE A 1 173 ? -8.668  -4.819  -4.769  1.00 95.49 173 A 1 
ATOM 1310 C CA  . ILE A 1 173 ? -9.993  -4.647  -4.166  1.00 95.10 173 A 1 
ATOM 1311 C C   . ILE A 1 173 ? -10.375 -3.178  -4.346  1.00 94.51 173 A 1 
ATOM 1312 O O   . ILE A 1 173 ? -9.651  -2.292  -3.878  1.00 93.74 173 A 1 
ATOM 1313 C CB  . ILE A 1 173 ? -10.011 -5.024  -2.667  1.00 95.17 173 A 1 
ATOM 1314 C CG1 . ILE A 1 173 ? -9.511  -6.461  -2.409  1.00 93.24 173 A 1 
ATOM 1315 C CG2 . ILE A 1 173 ? -11.439 -4.850  -2.108  1.00 92.96 173 A 1 
ATOM 1316 C CD1 . ILE A 1 173 ? -9.378  -6.797  -0.912  1.00 91.46 173 A 1 
ATOM 1317 N N   . THR A 1 174 ? -11.505 -2.918  -4.989  1.00 93.67 174 A 1 
ATOM 1318 C CA  . THR A 1 174 ? -11.941 -1.554  -5.300  1.00 92.80 174 A 1 
ATOM 1319 C C   . THR A 1 174 ? -12.647 -0.879  -4.124  1.00 92.39 174 A 1 
ATOM 1320 O O   . THR A 1 174 ? -13.209 -1.529  -3.238  1.00 91.88 174 A 1 
ATOM 1321 C CB  . THR A 1 174 ? -12.825 -1.505  -6.548  1.00 92.61 174 A 1 
ATOM 1322 O OG1 . THR A 1 174 ? -14.064 -2.125  -6.285  1.00 90.11 174 A 1 
ATOM 1323 C CG2 . THR A 1 174 ? -12.178 -2.189  -7.751  1.00 89.40 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? -12.655 0.446   -4.136  1.00 91.22 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? -13.424 1.291   -3.224  1.00 90.15 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? -14.375 2.166   -4.055  1.00 89.22 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? -13.883 2.824   -4.970  1.00 85.59 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? -12.409 2.111   -2.407  1.00 87.90 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? -13.047 3.228   -1.604  1.00 84.94 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? -14.057 3.080   -0.932  1.00 78.88 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? -12.477 4.400   -1.638  1.00 78.77 175 A 1 
ATOM 1332 N N   . PRO A 1 176 ? -15.694 2.225   -3.778  1.00 90.48 176 A 1 
ATOM 1333 C CA  . PRO A 1 176 ? -16.361 1.746   -2.567  1.00 90.84 176 A 1 
ATOM 1334 C C   . PRO A 1 176 ? -17.004 0.359   -2.686  1.00 91.99 176 A 1 
ATOM 1335 O O   . PRO A 1 176 ? -17.372 -0.220  -1.670  1.00 90.92 176 A 1 
ATOM 1336 C CB  . PRO A 1 176 ? -17.418 2.818   -2.287  1.00 89.36 176 A 1 
ATOM 1337 C CG  . PRO A 1 176 ? -17.873 3.216   -3.687  1.00 86.95 176 A 1 
ATOM 1338 C CD  . PRO A 1 176 ? -16.595 3.105   -4.516  1.00 88.43 176 A 1 
ATOM 1339 N N   . LEU A 1 177 ? -17.177 -0.195  -3.890  1.00 91.04 177 A 1 
ATOM 1340 C CA  . LEU A 1 177 ? -18.051 -1.363  -4.110  1.00 91.25 177 A 1 
ATOM 1341 C C   . LEU A 1 177 ? -17.405 -2.720  -3.794  1.00 92.18 177 A 1 
ATOM 1342 O O   . LEU A 1 177 ? -18.065 -3.754  -3.919  1.00 90.92 177 A 1 
ATOM 1343 C CB  . LEU A 1 177 ? -18.639 -1.319  -5.528  1.00 90.54 177 A 1 
ATOM 1344 C CG  . LEU A 1 177 ? -19.539 -0.099  -5.797  1.00 89.79 177 A 1 
ATOM 1345 C CD1 . LEU A 1 177 ? -20.030 -0.147  -7.236  1.00 85.86 177 A 1 
ATOM 1346 C CD2 . LEU A 1 177 ? -20.768 -0.056  -4.879  1.00 85.82 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? -16.149 -2.734  -3.350  1.00 94.24 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? -15.421 -3.921  -2.875  1.00 94.89 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? -15.424 -5.049  -3.916  1.00 95.63 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? -15.612 -6.222  -3.603  1.00 94.46 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? -15.881 -4.364  -1.467  1.00 93.76 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? -14.741 -5.072  -0.726  1.00 86.86 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? -16.316 -3.211  -0.561  1.00 85.61 178 A 1 
ATOM 1354 N N   . THR A 1 179 ? -15.258 -4.693  -5.194  1.00 95.42 179 A 1 
ATOM 1355 C CA  . THR A 1 179 ? -15.081 -5.671  -6.271  1.00 95.49 179 A 1 
ATOM 1356 C C   . THR A 1 179 ? -13.668 -6.254  -6.208  1.00 96.04 179 A 1 
ATOM 1357 O O   . THR A 1 179 ? -12.762 -5.631  -5.661  1.00 95.76 179 A 1 
ATOM 1358 C CB  . THR A 1 179 ? -15.401 -5.096  -7.659  1.00 94.78 179 A 1 
ATOM 1359 O OG1 . THR A 1 179 ? -14.416 -4.214  -8.110  1.00 90.07 179 A 1 
ATOM 1360 C CG2 . THR A 1 179 ? -16.729 -4.332  -7.692  1.00 89.37 179 A 1 
ATOM 1361 N N   . VAL A 1 180 ? -13.477 -7.467  -6.746  1.00 96.70 180 A 1 
ATOM 1362 C CA  . VAL A 1 180 ? -12.178 -8.159  -6.733  1.00 97.17 180 A 1 
ATOM 1363 C C   . VAL A 1 180 ? -11.730 -8.385  -8.169  1.00 97.12 180 A 1 
ATOM 1364 O O   . VAL A 1 180 ? -12.420 -9.072  -8.920  1.00 96.60 180 A 1 
ATOM 1365 C CB  . VAL A 1 180 ? -12.248 -9.490  -5.960  1.00 97.12 180 A 1 
ATOM 1366 C CG1 . VAL A 1 180 ? -10.869 -10.167 -5.873  1.00 95.96 180 A 1 
ATOM 1367 C CG2 . VAL A 1 180 ? -12.755 -9.292  -4.525  1.00 95.97 180 A 1 
ATOM 1368 N N   . SER A 1 181 ? -10.569 -7.845  -8.549  1.00 97.13 181 A 1 
ATOM 1369 C CA  . SER A 1 181 ? -10.021 -8.018  -9.899  1.00 97.27 181 A 1 
ATOM 1370 C C   . SER A 1 181 ? -9.442  -9.423  -10.106 1.00 97.45 181 A 1 
ATOM 1371 O O   . SER A 1 181 ? -8.772  -9.966  -9.224  1.00 97.04 181 A 1 
ATOM 1372 C CB  . SER A 1 181 ? -8.960  -6.951  -10.180 1.00 96.93 181 A 1 
ATOM 1373 O OG  . SER A 1 181 ? -9.559  -5.671  -10.143 1.00 94.75 181 A 1 
ATOM 1374 N N   . ASP A 1 182 ? -9.663  -10.026 -11.291 1.00 97.86 182 A 1 
ATOM 1375 C CA  . ASP A 1 182 ? -9.027  -11.299 -11.662 1.00 98.13 182 A 1 
ATOM 1376 C C   . ASP A 1 182 ? -7.579  -11.059 -12.122 1.00 98.34 182 A 1 
ATOM 1377 O O   . ASP A 1 182 ? -7.283  -10.927 -13.312 1.00 98.15 182 A 1 
ATOM 1378 C CB  . ASP A 1 182 ? -9.857  -12.087 -12.692 1.00 97.99 182 A 1 
ATOM 1379 C CG  . ASP A 1 182 ? -9.410  -13.562 -12.785 1.00 97.67 182 A 1 
ATOM 1380 O OD1 . ASP A 1 182 ? -8.268  -13.891 -12.373 1.00 96.51 182 A 1 
ATOM 1381 O OD2 . ASP A 1 182 ? -10.241 -14.410 -13.183 1.00 96.15 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? -6.664  -10.977 -11.151 1.00 98.05 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? -5.265  -10.619 -11.389 1.00 98.28 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? -4.542  -11.609 -12.308 1.00 98.45 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? -3.760  -11.180 -13.145 1.00 98.29 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? -4.512  -10.498 -10.052 1.00 98.12 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? -5.080  -9.467  -9.057  1.00 97.65 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? -4.153  -9.385  -7.843  1.00 96.74 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? -5.213  -8.066  -9.658  1.00 96.50 183 A 1 
ATOM 1390 N N   . GLU A 1 184 ? -4.798  -12.910 -12.193 1.00 98.46 184 A 1 
ATOM 1391 C CA  . GLU A 1 184 ? -4.165  -13.929 -13.042 1.00 98.43 184 A 1 
ATOM 1392 C C   . GLU A 1 184 ? -4.610  -13.789 -14.502 1.00 98.59 184 A 1 
ATOM 1393 O O   . GLU A 1 184 ? -3.781  -13.852 -15.413 1.00 98.33 184 A 1 
ATOM 1394 C CB  . GLU A 1 184 ? -4.514  -15.342 -12.540 1.00 97.81 184 A 1 
ATOM 1395 C CG  . GLU A 1 184 ? -3.768  -15.733 -11.256 1.00 90.63 184 A 1 
ATOM 1396 C CD  . GLU A 1 184 ? -4.260  -17.051 -10.630 1.00 90.48 184 A 1 
ATOM 1397 O OE1 . GLU A 1 184 ? -3.672  -17.463 -9.599  1.00 81.85 184 A 1 
ATOM 1398 O OE2 . GLU A 1 184 ? -5.277  -17.631 -11.089 1.00 83.80 184 A 1 
ATOM 1399 N N   . ALA A 1 185 ? -5.904  -13.574 -14.734 1.00 98.26 185 A 1 
ATOM 1400 C CA  . ALA A 1 185 ? -6.422  -13.382 -16.081 1.00 98.34 185 A 1 
ATOM 1401 C C   . ALA A 1 185 ? -5.884  -12.088 -16.712 1.00 98.53 185 A 1 
ATOM 1402 O O   . ALA A 1 185 ? -5.419  -12.109 -17.853 1.00 98.38 185 A 1 
ATOM 1403 C CB  . ALA A 1 185 ? -7.949  -13.413 -16.024 1.00 98.22 185 A 1 
ATOM 1404 N N   . LEU A 1 186 ? -5.864  -10.985 -15.954 1.00 98.27 186 A 1 
ATOM 1405 C CA  . LEU A 1 186 ? -5.318  -9.706  -16.413 1.00 98.37 186 A 1 
ATOM 1406 C C   . LEU A 1 186 ? -3.806  -9.776  -16.671 1.00 98.49 186 A 1 
ATOM 1407 O O   . LEU A 1 186 ? -3.346  -9.256  -17.684 1.00 98.36 186 A 1 
ATOM 1408 C CB  . LEU A 1 186 ? -5.639  -8.613  -15.381 1.00 98.22 186 A 1 
ATOM 1409 C CG  . LEU A 1 186 ? -7.133  -8.250  -15.284 1.00 97.66 186 A 1 
ATOM 1410 C CD1 . LEU A 1 186 ? -7.349  -7.329  -14.088 1.00 96.84 186 A 1 
ATOM 1411 C CD2 . LEU A 1 186 ? -7.637  -7.535  -16.541 1.00 96.69 186 A 1 
ATOM 1412 N N   . ALA A 1 187 ? -3.036  -10.455 -15.815 1.00 98.61 187 A 1 
ATOM 1413 C CA  . ALA A 1 187 ? -1.605  -10.670 -16.027 1.00 98.63 187 A 1 
ATOM 1414 C C   . ALA A 1 187 ? -1.339  -11.480 -17.301 1.00 98.65 187 A 1 
ATOM 1415 O O   . ALA A 1 187 ? -0.488  -11.106 -18.102 1.00 98.56 187 A 1 
ATOM 1416 C CB  . ALA A 1 187 ? -1.013  -11.371 -14.800 1.00 98.56 187 A 1 
ATOM 1417 N N   . ASN A 1 188 ? -2.109  -12.548 -17.545 1.00 98.65 188 A 1 
ATOM 1418 C CA  . ASN A 1 188 ? -1.982  -13.351 -18.763 1.00 98.59 188 A 1 
ATOM 1419 C C   . ASN A 1 188 ? -2.241  -12.522 -20.030 1.00 98.61 188 A 1 
ATOM 1420 O O   . ASN A 1 188 ? -1.494  -12.644 -21.003 1.00 98.30 188 A 1 
ATOM 1421 C CB  . ASN A 1 188 ? -2.952  -14.540 -18.686 1.00 98.46 188 A 1 
ATOM 1422 C CG  . ASN A 1 188 ? -2.510  -15.612 -17.706 1.00 95.55 188 A 1 
ATOM 1423 O OD1 . ASN A 1 188 ? -1.342  -15.878 -17.500 1.00 87.36 188 A 1 
ATOM 1424 N ND2 . ASN A 1 188 ? -3.438  -16.310 -17.101 1.00 87.12 188 A 1 
ATOM 1425 N N   . VAL A 1 189 ? -3.267  -11.665 -20.021 1.00 98.41 189 A 1 
ATOM 1426 C CA  . VAL A 1 189 ? -3.546  -10.740 -21.130 1.00 98.38 189 A 1 
ATOM 1427 C C   . VAL A 1 189 ? -2.399  -9.740  -21.293 1.00 98.44 189 A 1 
ATOM 1428 O O   . VAL A 1 189 ? -1.851  -9.621  -22.386 1.00 98.16 189 A 1 
ATOM 1429 C CB  . VAL A 1 189 ? -4.900  -10.028 -20.931 1.00 98.11 189 A 1 
ATOM 1430 C CG1 . VAL A 1 189 ? -5.119  -8.892  -21.936 1.00 96.61 189 A 1 
ATOM 1431 C CG2 . VAL A 1 189 ? -6.058  -11.018 -21.107 1.00 96.70 189 A 1 
ATOM 1432 N N   . ALA A 1 190 ? -1.979  -9.073  -20.217 1.00 98.45 190 A 1 
ATOM 1433 C CA  . ALA A 1 190 ? -0.902  -8.088  -20.251 1.00 98.43 190 A 1 
ATOM 1434 C C   . ALA A 1 190 ? 0.399   -8.686  -20.820 1.00 98.40 190 A 1 
ATOM 1435 O O   . ALA A 1 190 ? 0.960   -8.171  -21.790 1.00 98.26 190 A 1 
ATOM 1436 C CB  . ALA A 1 190 ? -0.711  -7.538  -18.830 1.00 98.44 190 A 1 
ATOM 1437 N N   . HIS A 1 191 ? 0.829   -9.837  -20.301 1.00 98.59 191 A 1 
ATOM 1438 C CA  . HIS A 1 191 ? 2.074   -10.500 -20.702 1.00 98.56 191 A 1 
ATOM 1439 C C   . HIS A 1 191 ? 2.029   -11.021 -22.140 1.00 98.41 191 A 1 
ATOM 1440 O O   . HIS A 1 191 ? 3.031   -10.923 -22.851 1.00 97.86 191 A 1 
ATOM 1441 C CB  . HIS A 1 191 ? 2.377   -11.645 -19.728 1.00 98.45 191 A 1 
ATOM 1442 C CG  . HIS A 1 191 ? 2.634   -11.239 -18.302 1.00 98.45 191 A 1 
ATOM 1443 N ND1 . HIS A 1 191 ? 2.668   -12.123 -17.225 1.00 90.82 191 A 1 
ATOM 1444 C CD2 . HIS A 1 191 ? 2.909   -9.981  -17.839 1.00 92.57 191 A 1 
ATOM 1445 C CE1 . HIS A 1 191 ? 2.959   -11.389 -16.150 1.00 94.02 191 A 1 
ATOM 1446 N NE2 . HIS A 1 191 ? 3.105   -10.092 -16.479 1.00 95.00 191 A 1 
ATOM 1447 N N   . LYS A 1 192 ? 0.866   -11.516 -22.617 1.00 98.38 192 A 1 
ATOM 1448 C CA  . LYS A 1 192 ? 0.677   -11.923 -24.023 1.00 98.20 192 A 1 
ATOM 1449 C C   . LYS A 1 192 ? 0.955   -10.774 -24.998 1.00 98.16 192 A 1 
ATOM 1450 O O   . LYS A 1 192 ? 1.431   -11.017 -26.106 1.00 97.49 192 A 1 
ATOM 1451 C CB  . LYS A 1 192 ? -0.748  -12.468 -24.181 1.00 97.88 192 A 1 
ATOM 1452 C CG  . LYS A 1 192 ? -1.061  -12.938 -25.609 1.00 92.73 192 A 1 
ATOM 1453 C CD  . LYS A 1 192 ? -2.517  -13.413 -25.682 1.00 90.41 192 A 1 
ATOM 1454 C CE  . LYS A 1 192 ? -2.888  -13.778 -27.122 1.00 80.76 192 A 1 
ATOM 1455 N NZ  . LYS A 1 192 ? -4.326  -14.088 -27.224 1.00 73.69 192 A 1 
ATOM 1456 N N   . HIS A 1 193 ? 0.696   -9.540  -24.586 1.00 98.10 193 A 1 
ATOM 1457 C CA  . HIS A 1 193 ? 0.931   -8.319  -25.358 1.00 97.90 193 A 1 
ATOM 1458 C C   . HIS A 1 193 ? 2.259   -7.616  -25.008 1.00 97.85 193 A 1 
ATOM 1459 O O   . HIS A 1 193 ? 2.562   -6.558  -25.550 1.00 96.88 193 A 1 
ATOM 1460 C CB  . HIS A 1 193 ? -0.310  -7.431  -25.234 1.00 97.82 193 A 1 
ATOM 1461 C CG  . HIS A 1 193 ? -1.492  -7.999  -25.982 1.00 97.62 193 A 1 
ATOM 1462 N ND1 . HIS A 1 193 ? -1.805  -7.743  -27.298 1.00 88.92 193 A 1 
ATOM 1463 C CD2 . HIS A 1 193 ? -2.426  -8.873  -25.505 1.00 91.01 193 A 1 
ATOM 1464 C CE1 . HIS A 1 193 ? -2.911  -8.439  -27.599 1.00 92.27 193 A 1 
ATOM 1465 N NE2 . HIS A 1 193 ? -3.320  -9.153  -26.542 1.00 93.59 193 A 1 
ATOM 1466 N N   . GLY A 1 194 ? 3.084   -8.209  -24.141 1.00 98.20 194 A 1 
ATOM 1467 C CA  . GLY A 1 194 ? 4.392   -7.661  -23.768 1.00 98.17 194 A 1 
ATOM 1468 C C   . GLY A 1 194 ? 4.319   -6.369  -22.953 1.00 98.33 194 A 1 
ATOM 1469 O O   . GLY A 1 194 ? 5.236   -5.548  -23.041 1.00 97.62 194 A 1 
ATOM 1470 N N   . ILE A 1 195 ? 3.249   -6.180  -22.184 1.00 98.29 195 A 1 
ATOM 1471 C CA  . ILE A 1 195 ? 3.046   -5.056  -21.257 1.00 98.45 195 A 1 
ATOM 1472 C C   . ILE A 1 195 ? 2.895   -5.575  -19.817 1.00 98.58 195 A 1 
ATOM 1473 O O   . ILE A 1 195 ? 2.445   -6.707  -19.631 1.00 98.47 195 A 1 
ATOM 1474 C CB  . ILE A 1 195 ? 1.849   -4.169  -21.684 1.00 98.28 195 A 1 
ATOM 1475 C CG1 . ILE A 1 195 ? 0.511   -4.933  -21.676 1.00 97.88 195 A 1 
ATOM 1476 C CG2 . ILE A 1 195 ? 2.136   -3.533  -23.059 1.00 97.50 195 A 1 
ATOM 1477 C CD1 . ILE A 1 195 ? -0.717  -4.072  -21.963 1.00 96.95 195 A 1 
ATOM 1478 N N   . PRO A 1 196 ? 3.267   -4.797  -18.793 1.00 98.54 196 A 1 
ATOM 1479 C CA  . PRO A 1 196 ? 3.134   -5.221  -17.400 1.00 98.59 196 A 1 
ATOM 1480 C C   . PRO A 1 196 ? 1.709   -5.036  -16.860 1.00 98.61 196 A 1 
ATOM 1481 O O   . PRO A 1 196 ? 0.958   -4.154  -17.289 1.00 98.47 196 A 1 
ATOM 1482 C CB  . PRO A 1 196 ? 4.143   -4.369  -16.625 1.00 98.47 196 A 1 
ATOM 1483 C CG  . PRO A 1 196 ? 4.166   -3.064  -17.417 1.00 98.01 196 A 1 
ATOM 1484 C CD  . PRO A 1 196 ? 3.975   -3.529  -18.860 1.00 98.53 196 A 1 
ATOM 1485 N N   . LEU A 1 197 ? 1.384   -5.817  -15.826 1.00 98.54 197 A 1 
ATOM 1486 C CA  . LEU A 1 197 ? 0.259   -5.573  -14.928 1.00 98.61 197 A 1 
ATOM 1487 C C   . LEU A 1 197 ? 0.735   -4.786  -13.696 1.00 98.62 197 A 1 
ATOM 1488 O O   . LEU A 1 197 ? 1.583   -5.259  -12.927 1.00 98.45 197 A 1 
ATOM 1489 C CB  . LEU A 1 197 ? -0.401  -6.909  -14.540 1.00 98.57 197 A 1 
ATOM 1490 C CG  . LEU A 1 197 ? -1.558  -6.759  -13.529 1.00 98.33 197 A 1 
ATOM 1491 C CD1 . LEU A 1 197 ? -2.738  -5.966  -14.098 1.00 97.77 197 A 1 
ATOM 1492 C CD2 . LEU A 1 197 ? -2.075  -8.132  -13.106 1.00 97.76 197 A 1 
ATOM 1493 N N   . ILE A 1 198 ? 0.142   -3.610  -13.476 1.00 98.27 198 A 1 
ATOM 1494 C CA  . ILE A 1 198 ? 0.336   -2.778  -12.285 1.00 98.18 198 A 1 
ATOM 1495 C C   . ILE A 1 198 ? -0.911  -2.887  -11.404 1.00 98.03 198 A 1 
ATOM 1496 O O   . ILE A 1 198 ? -2.029  -2.666  -11.868 1.00 97.66 198 A 1 
ATOM 1497 C CB  . ILE A 1 198 ? 0.662   -1.314  -12.650 1.00 98.02 198 A 1 
ATOM 1498 C CG1 . ILE A 1 198 ? 1.823   -1.248  -13.673 1.00 97.44 198 A 1 
ATOM 1499 C CG2 . ILE A 1 198 ? 0.980   -0.521  -11.366 1.00 97.70 198 A 1 
ATOM 1500 C CD1 . ILE A 1 198 ? 2.328   0.162   -13.983 1.00 96.15 198 A 1 
ATOM 1501 N N   . VAL A 1 199 ? -0.727  -3.212  -10.123 1.00 98.02 199 A 1 
ATOM 1502 C CA  . VAL A 1 199 ? -1.827  -3.423  -9.175  1.00 97.95 199 A 1 
ATOM 1503 C C   . VAL A 1 199 ? -1.716  -2.442  -8.014  1.00 97.62 199 A 1 
ATOM 1504 O O   . VAL A 1 199 ? -0.747  -2.489  -7.252  1.00 97.25 199 A 1 
ATOM 1505 C CB  . VAL A 1 199 ? -1.865  -4.882  -8.679  1.00 97.94 199 A 1 
ATOM 1506 C CG1 . VAL A 1 199 ? -3.051  -5.122  -7.736  1.00 97.11 199 A 1 
ATOM 1507 C CG2 . VAL A 1 199 ? -1.993  -5.872  -9.844  1.00 97.09 199 A 1 
ATOM 1508 N N   . ASP A 1 200 ? -2.739  -1.594  -7.816  1.00 97.09 200 A 1 
ATOM 1509 C CA  . ASP A 1 200 ? -2.937  -0.918  -6.536  1.00 96.91 200 A 1 
ATOM 1510 C C   . ASP A 1 200 ? -3.528  -1.916  -5.533  1.00 96.98 200 A 1 
ATOM 1511 O O   . ASP A 1 200 ? -4.665  -2.379  -5.645  1.00 96.45 200 A 1 
ATOM 1512 C CB  . ASP A 1 200 ? -3.773  0.365   -6.672  1.00 96.26 200 A 1 
ATOM 1513 C CG  . ASP A 1 200 ? -3.769  1.199   -5.376  1.00 94.92 200 A 1 
ATOM 1514 O OD1 . ASP A 1 200 ? -3.738  0.604   -4.268  1.00 92.43 200 A 1 
ATOM 1515 O OD2 . ASP A 1 200 ? -3.740  2.446   -5.456  1.00 91.15 200 A 1 
ATOM 1516 N N   . ASN A 1 201 ? -2.727  -2.281  -4.539  1.00 95.71 201 A 1 
ATOM 1517 C CA  . ASN A 1 201 ? -3.071  -3.261  -3.512  1.00 95.64 201 A 1 
ATOM 1518 C C   . ASN A 1 201 ? -3.358  -2.610  -2.148  1.00 95.30 201 A 1 
ATOM 1519 O O   . ASN A 1 201 ? -3.295  -3.264  -1.103  1.00 94.25 201 A 1 
ATOM 1520 C CB  . ASN A 1 201 ? -1.965  -4.324  -3.482  1.00 95.89 201 A 1 
ATOM 1521 C CG  . ASN A 1 201 ? -2.409  -5.601  -2.799  1.00 95.65 201 A 1 
ATOM 1522 O OD1 . ASN A 1 201 ? -3.442  -6.171  -3.093  1.00 90.73 201 A 1 
ATOM 1523 N ND2 . ASN A 1 201 ? -1.626  -6.109  -1.879  1.00 91.44 201 A 1 
ATOM 1524 N N   . THR A 1 202 ? -3.683  -1.313  -2.136  1.00 95.13 202 A 1 
ATOM 1525 C CA  . THR A 1 202 ? -3.851  -0.496  -0.923  1.00 94.37 202 A 1 
ATOM 1526 C C   . THR A 1 202 ? -4.887  -1.071  0.043   1.00 94.34 202 A 1 
ATOM 1527 O O   . THR A 1 202 ? -4.633  -1.123  1.250   1.00 93.40 202 A 1 
ATOM 1528 C CB  . THR A 1 202 ? -4.255  0.936   -1.310  1.00 93.89 202 A 1 
ATOM 1529 O OG1 . THR A 1 202 ? -3.195  1.566   -2.003  1.00 91.82 202 A 1 
ATOM 1530 C CG2 . THR A 1 202 ? -4.537  1.817   -0.099  1.00 91.49 202 A 1 
ATOM 1531 N N   . VAL A 1 203 ? -6.057  -1.500  -0.456  1.00 94.24 203 A 1 
ATOM 1532 C CA  . VAL A 1 203 ? -7.155  -2.005  0.386   1.00 94.01 203 A 1 
ATOM 1533 C C   . VAL A 1 203 ? -6.833  -3.388  0.949   1.00 94.24 203 A 1 
ATOM 1534 O O   . VAL A 1 203 ? -7.105  -3.652  2.121   1.00 93.61 203 A 1 
ATOM 1535 C CB  . VAL A 1 203 ? -8.489  -2.016  -0.389  1.00 93.70 203 A 1 
ATOM 1536 C CG1 . VAL A 1 203 ? -9.638  -2.607  0.444   1.00 91.83 203 A 1 
ATOM 1537 C CG2 . VAL A 1 203 ? -8.896  -0.592  -0.792  1.00 91.81 203 A 1 
ATOM 1538 N N   . ALA A 1 204 ? -6.223  -4.267  0.145   1.00 94.26 204 A 1 
ATOM 1539 C CA  . ALA A 1 204 ? -5.870  -5.612  0.590   1.00 93.98 204 A 1 
ATOM 1540 C C   . ALA A 1 204 ? -4.644  -5.626  1.517   1.00 94.05 204 A 1 
ATOM 1541 O O   . ALA A 1 204 ? -4.556  -6.487  2.393   1.00 92.32 204 A 1 
ATOM 1542 C CB  . ALA A 1 204 ? -5.657  -6.500  -0.637  1.00 93.28 204 A 1 
ATOM 1543 N N   . THR A 1 205 ? -3.721  -4.665  1.362   1.00 93.74 205 A 1 
ATOM 1544 C CA  . THR A 1 205 ? -2.415  -4.662  2.048   1.00 94.10 205 A 1 
ATOM 1545 C C   . THR A 1 205 ? -1.550  -5.890  1.684   1.00 94.85 205 A 1 
ATOM 1546 O O   . THR A 1 205 ? -2.070  -6.880  1.158   1.00 94.89 205 A 1 
ATOM 1547 C CB  . THR A 1 205 ? -2.539  -4.514  3.578   1.00 93.88 205 A 1 
ATOM 1548 O OG1 . THR A 1 205 ? -2.840  -5.763  4.171   1.00 91.74 205 A 1 
ATOM 1549 C CG2 . THR A 1 205 ? -3.579  -3.502  4.048   1.00 91.46 205 A 1 
ATOM 1550 N N   . PRO A 1 206 ? -0.240  -5.909  2.005   1.00 95.98 206 A 1 
ATOM 1551 C CA  . PRO A 1 206 ? 0.592   -7.109  1.876   1.00 95.47 206 A 1 
ATOM 1552 C C   . PRO A 1 206 ? 0.081   -8.314  2.676   1.00 95.87 206 A 1 
ATOM 1553 O O   . PRO A 1 206 ? 0.472   -9.452  2.410   1.00 95.04 206 A 1 
ATOM 1554 C CB  . PRO A 1 206 ? 1.976   -6.703  2.398   1.00 94.53 206 A 1 
ATOM 1555 C CG  . PRO A 1 206 ? 1.984   -5.184  2.395   1.00 92.53 206 A 1 
ATOM 1556 C CD  . PRO A 1 206 ? 0.527   -4.797  2.543   1.00 95.01 206 A 1 
ATOM 1557 N N   . TYR A 1 207 ? -0.755  -8.083  3.707   1.00 96.35 207 A 1 
ATOM 1558 C CA  . TYR A 1 207 ? -1.220  -9.134  4.606   1.00 96.55 207 A 1 
ATOM 1559 C C   . TYR A 1 207 ? -2.320  -9.994  3.978   1.00 96.77 207 A 1 
ATOM 1560 O O   . TYR A 1 207 ? -2.243  -11.225 4.060   1.00 96.40 207 A 1 
ATOM 1561 C CB  . TYR A 1 207 ? -1.675  -8.520  5.936   1.00 96.60 207 A 1 
ATOM 1562 C CG  . TYR A 1 207 ? -2.196  -9.566  6.905   1.00 96.54 207 A 1 
ATOM 1563 C CD1 . TYR A 1 207 ? -3.555  -9.582  7.271   1.00 94.51 207 A 1 
ATOM 1564 C CD2 . TYR A 1 207 ? -1.327  -10.559 7.406   1.00 95.16 207 A 1 
ATOM 1565 C CE1 . TYR A 1 207 ? -4.043  -10.573 8.145   1.00 93.92 207 A 1 
ATOM 1566 C CE2 . TYR A 1 207 ? -1.813  -11.554 8.276   1.00 94.40 207 A 1 
ATOM 1567 C CZ  . TYR A 1 207 ? -3.173  -11.559 8.649   1.00 95.38 207 A 1 
ATOM 1568 O OH  . TYR A 1 207 ? -3.643  -12.519 9.490   1.00 94.38 207 A 1 
ATOM 1569 N N   . LEU A 1 208 ? -3.319  -9.378  3.338   1.00 96.78 208 A 1 
ATOM 1570 C CA  . LEU A 1 208 ? -4.449  -10.098 2.738   1.00 96.74 208 A 1 
ATOM 1571 C C   . LEU A 1 208 ? -4.110  -10.668 1.358   1.00 96.77 208 A 1 
ATOM 1572 O O   . LEU A 1 208 ? -4.524  -11.786 1.050   1.00 96.11 208 A 1 
ATOM 1573 C CB  . LEU A 1 208 ? -5.685  -9.187  2.659   1.00 96.75 208 A 1 
ATOM 1574 C CG  . LEU A 1 208 ? -6.164  -8.624  4.008   1.00 96.07 208 A 1 
ATOM 1575 C CD1 . LEU A 1 208 ? -7.417  -7.782  3.790   1.00 95.10 208 A 1 
ATOM 1576 C CD2 . LEU A 1 208 ? -6.493  -9.716  5.027   1.00 94.97 208 A 1 
ATOM 1577 N N   . LEU A 1 209 ? -3.322  -9.936  0.551   1.00 96.98 209 A 1 
ATOM 1578 C CA  . LEU A 1 209 ? -2.984  -10.332 -0.813  1.00 97.32 209 A 1 
ATOM 1579 C C   . LEU A 1 209 ? -1.532  -9.988  -1.163  1.00 97.39 209 A 1 
ATOM 1580 O O   . LEU A 1 209 ? -1.055  -8.887  -0.916  1.00 97.00 209 A 1 
ATOM 1581 C CB  . LEU A 1 209 ? -3.978  -9.655  -1.773  1.00 97.35 209 A 1 
ATOM 1582 C CG  . LEU A 1 209 ? -3.761  -9.962  -3.263  1.00 96.89 209 A 1 
ATOM 1583 C CD1 . LEU A 1 209 ? -3.830  -11.457 -3.571  1.00 94.81 209 A 1 
ATOM 1584 C CD2 . LEU A 1 209 ? -4.842  -9.271  -4.088  1.00 94.71 209 A 1 
ATOM 1585 N N   . ASN A 1 210 ? -0.841  -10.936 -1.809  1.00 97.37 210 A 1 
ATOM 1586 C CA  . ASN A 1 210 ? 0.421   -10.682 -2.498  1.00 97.44 210 A 1 
ATOM 1587 C C   . ASN A 1 210 ? 0.192   -10.786 -4.021  1.00 97.84 210 A 1 
ATOM 1588 O O   . ASN A 1 210 ? 0.196   -11.917 -4.525  1.00 97.72 210 A 1 
ATOM 1589 C CB  . ASN A 1 210 ? 1.480   -11.672 -1.985  1.00 96.92 210 A 1 
ATOM 1590 C CG  . ASN A 1 210 ? 2.814   -11.477 -2.683  1.00 96.80 210 A 1 
ATOM 1591 O OD1 . ASN A 1 210 ? 3.013   -10.588 -3.481  1.00 94.71 210 A 1 
ATOM 1592 N ND2 . ASN A 1 210 ? 3.788   -12.303 -2.398  1.00 93.93 210 A 1 
ATOM 1593 N N   . PRO A 1 211 ? 0.021   -9.665  -4.756  1.00 98.09 211 A 1 
ATOM 1594 C CA  . PRO A 1 211 ? -0.279  -9.685  -6.191  1.00 98.23 211 A 1 
ATOM 1595 C C   . PRO A 1 211 ? 0.813   -10.339 -7.047  1.00 98.34 211 A 1 
ATOM 1596 O O   . PRO A 1 211 ? 0.502   -10.939 -8.072  1.00 98.13 211 A 1 
ATOM 1597 C CB  . PRO A 1 211 ? -0.508  -8.225  -6.588  1.00 98.14 211 A 1 
ATOM 1598 C CG  . PRO A 1 211 ? -0.927  -7.553  -5.284  1.00 97.54 211 A 1 
ATOM 1599 C CD  . PRO A 1 211 ? -0.070  -8.298  -4.263  1.00 98.25 211 A 1 
ATOM 1600 N N   . PHE A 1 212 ? 2.083   -10.329 -6.605  1.00 98.26 212 A 1 
ATOM 1601 C CA  . PHE A 1 212 ? 3.189   -10.983 -7.322  1.00 98.19 212 A 1 
ATOM 1602 C C   . PHE A 1 212 ? 3.018   -12.504 -7.457  1.00 98.01 212 A 1 
ATOM 1603 O O   . PHE A 1 212 ? 3.561   -13.113 -8.375  1.00 97.29 212 A 1 
ATOM 1604 C CB  . PHE A 1 212 ? 4.518   -10.680 -6.617  1.00 98.06 212 A 1 
ATOM 1605 C CG  . PHE A 1 212 ? 4.887   -9.212  -6.567  1.00 98.27 212 A 1 
ATOM 1606 C CD1 . PHE A 1 212 ? 5.046   -8.493  -7.763  1.00 97.87 212 A 1 
ATOM 1607 C CD2 . PHE A 1 212 ? 5.082   -8.564  -5.336  1.00 97.82 212 A 1 
ATOM 1608 C CE1 . PHE A 1 212 ? 5.391   -7.133  -7.731  1.00 97.63 212 A 1 
ATOM 1609 C CE2 . PHE A 1 212 ? 5.430   -7.200  -5.304  1.00 97.59 212 A 1 
ATOM 1610 C CZ  . PHE A 1 212 ? 5.584   -6.484  -6.505  1.00 97.89 212 A 1 
ATOM 1611 N N   . LYS A 1 213 ? 2.241   -13.143 -6.578  1.00 98.11 213 A 1 
ATOM 1612 C CA  . LYS A 1 213 ? 1.900   -14.569 -6.722  1.00 97.83 213 A 1 
ATOM 1613 C C   . LYS A 1 213 ? 0.904   -14.840 -7.849  1.00 98.05 213 A 1 
ATOM 1614 O O   . LYS A 1 213 ? 0.724   -16.002 -8.201  1.00 97.45 213 A 1 
ATOM 1615 C CB  . LYS A 1 213 ? 1.322   -15.112 -5.414  1.00 97.01 213 A 1 
ATOM 1616 C CG  . LYS A 1 213 ? 2.363   -15.195 -4.297  1.00 89.17 213 A 1 
ATOM 1617 C CD  . LYS A 1 213 ? 1.688   -15.835 -3.082  1.00 84.90 213 A 1 
ATOM 1618 C CE  . LYS A 1 213 ? 2.680   -16.008 -1.939  1.00 74.93 213 A 1 
ATOM 1619 N NZ  . LYS A 1 213 ? 1.990   -16.617 -0.777  1.00 66.04 213 A 1 
ATOM 1620 N N   . HIS A 1 214 ? 0.266   -13.796 -8.354  1.00 97.91 214 A 1 
ATOM 1621 C CA  . HIS A 1 214 ? -0.823  -13.834 -9.322  1.00 98.13 214 A 1 
ATOM 1622 C C   . HIS A 1 214 ? -0.459  -13.081 -10.610 1.00 98.35 214 A 1 
ATOM 1623 O O   . HIS A 1 214 ? -1.339  -12.688 -11.361 1.00 97.83 214 A 1 
ATOM 1624 C CB  . HIS A 1 214 ? -2.093  -13.312 -8.632  1.00 98.00 214 A 1 
ATOM 1625 C CG  . HIS A 1 214 ? -2.441  -14.111 -7.399  1.00 97.85 214 A 1 
ATOM 1626 N ND1 . HIS A 1 214 ? -2.807  -15.435 -7.393  1.00 91.36 214 A 1 
ATOM 1627 C CD2 . HIS A 1 214 ? -2.399  -13.701 -6.094  1.00 92.80 214 A 1 
ATOM 1628 C CE1 . HIS A 1 214 ? -2.992  -15.806 -6.118  1.00 93.02 214 A 1 
ATOM 1629 N NE2 . HIS A 1 214 ? -2.752  -14.782 -5.284  1.00 94.02 214 A 1 
ATOM 1630 N N   . GLY A 1 215 ? 0.840   -12.874 -10.854 1.00 98.05 215 A 1 
ATOM 1631 C CA  . GLY A 1 215 ? 1.358   -12.326 -12.106 1.00 98.20 215 A 1 
ATOM 1632 C C   . GLY A 1 215 ? 1.482   -10.803 -12.171 1.00 98.51 215 A 1 
ATOM 1633 O O   . GLY A 1 215 ? 1.817   -10.291 -13.228 1.00 98.03 215 A 1 
ATOM 1634 N N   . ALA A 1 216 ? 1.253   -10.057 -11.084 1.00 98.29 216 A 1 
ATOM 1635 C CA  . ALA A 1 216 ? 1.558   -8.629  -11.090 1.00 98.39 216 A 1 
ATOM 1636 C C   . ALA A 1 216 ? 3.068   -8.386  -11.256 1.00 98.43 216 A 1 
ATOM 1637 O O   . ALA A 1 216 ? 3.887   -9.078  -10.646 1.00 98.12 216 A 1 
ATOM 1638 C CB  . ALA A 1 216 ? 1.031   -7.975  -9.813  1.00 98.23 216 A 1 
ATOM 1639 N N   . ASP A 1 217 ? 3.432   -7.368  -12.035 1.00 98.68 217 A 1 
ATOM 1640 C CA  . ASP A 1 217 ? 4.827   -6.964  -12.249 1.00 98.66 217 A 1 
ATOM 1641 C C   . ASP A 1 217 ? 5.228   -5.819  -11.323 1.00 98.61 217 A 1 
ATOM 1642 O O   . ASP A 1 217 ? 6.352   -5.789  -10.819 1.00 98.22 217 A 1 
ATOM 1643 C CB  . ASP A 1 217 ? 5.015   -6.551  -13.704 1.00 98.63 217 A 1 
ATOM 1644 C CG  . ASP A 1 217 ? 4.655   -7.693  -14.637 1.00 98.45 217 A 1 
ATOM 1645 O OD1 . ASP A 1 217 ? 5.414   -8.692  -14.658 1.00 96.76 217 A 1 
ATOM 1646 O OD2 . ASP A 1 217 ? 3.610   -7.568  -15.302 1.00 97.10 217 A 1 
ATOM 1647 N N   . VAL A 1 218 ? 4.282   -4.906  -11.067 1.00 98.54 218 A 1 
ATOM 1648 C CA  . VAL A 1 218 ? 4.439   -3.751  -10.181 1.00 98.62 218 A 1 
ATOM 1649 C C   . VAL A 1 218 ? 3.246   -3.682  -9.232  1.00 98.61 218 A 1 
ATOM 1650 O O   . VAL A 1 218 ? 2.101   -3.886  -9.627  1.00 98.38 218 A 1 
ATOM 1651 C CB  . VAL A 1 218 ? 4.596   -2.449  -10.991 1.00 98.52 218 A 1 
ATOM 1652 C CG1 . VAL A 1 218 ? 4.754   -1.214  -10.090 1.00 97.97 218 A 1 
ATOM 1653 C CG2 . VAL A 1 218 ? 5.823   -2.505  -11.915 1.00 97.95 218 A 1 
ATOM 1654 N N   . VAL A 1 219 ? 3.510   -3.376  -7.961  1.00 98.29 219 A 1 
ATOM 1655 C CA  . VAL A 1 219 ? 2.481   -3.181  -6.937  1.00 98.28 219 A 1 
ATOM 1656 C C   . VAL A 1 219 ? 2.647   -1.800  -6.322  1.00 98.09 219 A 1 
ATOM 1657 O O   . VAL A 1 219 ? 3.753   -1.425  -5.935  1.00 97.76 219 A 1 
ATOM 1658 C CB  . VAL A 1 219 ? 2.525   -4.299  -5.881  1.00 98.16 219 A 1 
ATOM 1659 C CG1 . VAL A 1 219 ? 1.480   -4.085  -4.778  1.00 97.40 219 A 1 
ATOM 1660 C CG2 . VAL A 1 219 ? 2.244   -5.667  -6.513  1.00 97.48 219 A 1 
ATOM 1661 N N   . VAL A 1 220 ? 1.552   -1.053  -6.203  1.00 97.74 220 A 1 
ATOM 1662 C CA  . VAL A 1 220 ? 1.545   0.268   -5.566  1.00 97.49 220 A 1 
ATOM 1663 C C   . VAL A 1 220 ? 0.682   0.274   -4.307  1.00 97.36 220 A 1 
ATOM 1664 O O   . VAL A 1 220 ? -0.292  -0.469  -4.186  1.00 96.43 220 A 1 
ATOM 1665 C CB  . VAL A 1 220 ? 1.164   1.407   -6.540  1.00 96.11 220 A 1 
ATOM 1666 C CG1 . VAL A 1 220 ? 2.096   1.435   -7.756  1.00 88.57 220 A 1 
ATOM 1667 C CG2 . VAL A 1 220 ? -0.273  1.316   -7.037  1.00 87.81 220 A 1 
ATOM 1668 N N   . TYR A 1 221 ? 1.045   1.126   -3.357  1.00 95.81 221 A 1 
ATOM 1669 C CA  . TYR A 1 221 ? 0.315   1.350   -2.113  1.00 95.18 221 A 1 
ATOM 1670 C C   . TYR A 1 221 ? 0.188   2.836   -1.813  1.00 94.80 221 A 1 
ATOM 1671 O O   . TYR A 1 221 ? 1.181   3.568   -1.818  1.00 93.56 221 A 1 
ATOM 1672 C CB  . TYR A 1 221 ? 1.025   0.674   -0.934  1.00 94.90 221 A 1 
ATOM 1673 C CG  . TYR A 1 221 ? 1.000   -0.832  -0.976  1.00 95.61 221 A 1 
ATOM 1674 C CD1 . TYR A 1 221 ? -0.142  -1.511  -0.532  1.00 93.16 221 A 1 
ATOM 1675 C CD2 . TYR A 1 221 ? 2.101   -1.555  -1.480  1.00 93.74 221 A 1 
ATOM 1676 C CE1 . TYR A 1 221 ? -0.206  -2.908  -0.610  1.00 93.03 221 A 1 
ATOM 1677 C CE2 . TYR A 1 221 ? 2.036   -2.955  -1.561  1.00 93.26 221 A 1 
ATOM 1678 C CZ  . TYR A 1 221 ? 0.876   -3.632  -1.133  1.00 94.72 221 A 1 
ATOM 1679 O OH  . TYR A 1 221 ? 0.784   -4.978  -1.235  1.00 93.85 221 A 1 
ATOM 1680 N N   . SER A 1 222 ? -1.004  3.245   -1.394  1.00 87.83 222 A 1 
ATOM 1681 C CA  . SER A 1 222 ? -1.154  4.398   -0.514  1.00 85.18 222 A 1 
ATOM 1682 C C   . SER A 1 222 ? -0.879  3.937   0.921   1.00 85.03 222 A 1 
ATOM 1683 O O   . SER A 1 222 ? -1.766  3.420   1.604   1.00 83.75 222 A 1 
ATOM 1684 C CB  . SER A 1 222 ? -2.548  5.009   -0.671  1.00 85.03 222 A 1 
ATOM 1685 O OG  . SER A 1 222 ? -2.672  6.155   0.143   1.00 77.41 222 A 1 
ATOM 1686 N N   . ALA A 1 223 ? 0.363   4.109   1.390   1.00 82.01 223 A 1 
ATOM 1687 C CA  . ALA A 1 223 ? 0.765   3.752   2.755   1.00 78.59 223 A 1 
ATOM 1688 C C   . ALA A 1 223 ? 0.070   4.621   3.816   1.00 80.32 223 A 1 
ATOM 1689 O O   . ALA A 1 223 ? 0.017   4.247   4.986   1.00 77.00 223 A 1 
ATOM 1690 C CB  . ALA A 1 223 ? 2.293   3.818   2.851   1.00 77.47 223 A 1 
ATOM 1691 N N   . THR A 1 224 ? -0.549  5.720   3.391   1.00 77.15 224 A 1 
ATOM 1692 C CA  . THR A 1 224 ? -1.481  6.543   4.178   1.00 71.80 224 A 1 
ATOM 1693 C C   . THR A 1 224 ? -2.649  5.741   4.767   1.00 72.54 224 A 1 
ATOM 1694 O O   . THR A 1 224 ? -3.144  6.085   5.834   1.00 70.57 224 A 1 
ATOM 1695 C CB  . THR A 1 224 ? -2.073  7.625   3.259   1.00 70.05 224 A 1 
ATOM 1696 O OG1 . THR A 1 224 ? -1.045  8.331   2.603   1.00 68.64 224 A 1 
ATOM 1697 C CG2 . THR A 1 224 ? -2.944  8.659   3.962   1.00 67.18 224 A 1 
ATOM 1698 N N   . LYS A 1 225 ? -3.118  4.690   4.074   1.00 83.48 225 A 1 
ATOM 1699 C CA  . LYS A 1 225 ? -4.333  3.944   4.455   1.00 81.03 225 A 1 
ATOM 1700 C C   . LYS A 1 225 ? -4.007  2.806   5.427   1.00 79.05 225 A 1 
ATOM 1701 O O   . LYS A 1 225 ? -3.306  3.026   6.414   1.00 74.54 225 A 1 
ATOM 1702 C CB  . LYS A 1 225 ? -5.119  3.536   3.188   1.00 80.01 225 A 1 
ATOM 1703 C CG  . LYS A 1 225 ? -5.538  4.712   2.284   1.00 80.70 225 A 1 
ATOM 1704 C CD  . LYS A 1 225 ? -6.403  4.208   1.119   1.00 74.73 225 A 1 
ATOM 1705 C CE  . LYS A 1 225 ? -6.673  5.260   0.041   1.00 75.68 225 A 1 
ATOM 1706 N NZ  . LYS A 1 225 ? -7.256  4.662   -1.198  1.00 67.92 225 A 1 
ATOM 1707 N N   . ALA A 1 226 ? -4.489  1.595   5.202   1.00 81.95 226 A 1 
ATOM 1708 C CA  . ALA A 1 226 ? -4.441  0.502   6.177   1.00 79.76 226 A 1 
ATOM 1709 C C   . ALA A 1 226 ? -3.027  0.099   6.649   1.00 81.92 226 A 1 
ATOM 1710 O O   . ALA A 1 226 ? -2.898  -0.451  7.743   1.00 79.29 226 A 1 
ATOM 1711 C CB  . ALA A 1 226 ? -5.191  -0.691  5.583   1.00 77.15 226 A 1 
ATOM 1712 N N   . LEU A 1 227 ? -1.962  0.395   5.889   1.00 83.72 227 A 1 
ATOM 1713 C CA  . LEU A 1 227 ? -0.582  0.094   6.302   1.00 81.98 227 A 1 
ATOM 1714 C C   . LEU A 1 227 ? -0.190  0.774   7.619   1.00 82.36 227 A 1 
ATOM 1715 O O   . LEU A 1 227 ? 0.521   0.172   8.420   1.00 79.01 227 A 1 
ATOM 1716 C CB  . LEU A 1 227 ? 0.406   0.484   5.188   1.00 81.21 227 A 1 
ATOM 1717 C CG  . LEU A 1 227 ? 0.420   -0.476  3.986   1.00 82.03 227 A 1 
ATOM 1718 C CD1 . LEU A 1 227 ? 1.406   0.022   2.930   1.00 78.71 227 A 1 
ATOM 1719 C CD2 . LEU A 1 227 ? 0.856   -1.884  4.380   1.00 79.18 227 A 1 
ATOM 1720 N N   . SER A 1 228 ? -0.673  1.993   7.864   1.00 83.47 228 A 1 
ATOM 1721 C CA  . SER A 1 228 ? -0.319  2.775   9.059   1.00 79.71 228 A 1 
ATOM 1722 C C   . SER A 1 228 ? -1.513  3.398   9.790   1.00 79.02 228 A 1 
ATOM 1723 O O   . SER A 1 228 ? -1.367  3.834   10.932  1.00 69.83 228 A 1 
ATOM 1724 C CB  . SER A 1 228 ? 0.703   3.845   8.672   1.00 74.99 228 A 1 
ATOM 1725 O OG  . SER A 1 228 ? 0.225   4.597   7.577   1.00 67.33 228 A 1 
ATOM 1726 N N   . GLY A 1 229 ? -2.699  3.374   9.188   1.00 77.74 229 A 1 
ATOM 1727 C CA  . GLY A 1 229 ? -3.895  4.067   9.670   1.00 74.22 229 A 1 
ATOM 1728 C C   . GLY A 1 229 ? -4.002  5.473   9.068   1.00 75.68 229 A 1 
ATOM 1729 O O   . GLY A 1 229 ? -3.081  6.271   9.191   1.00 69.09 229 A 1 
ATOM 1730 N N   . HIS A 1 230 ? -5.132  5.782   8.423   1.00 66.37 230 A 1 
ATOM 1731 C CA  . HIS A 1 230 ? -5.297  6.981   7.579   1.00 66.74 230 A 1 
ATOM 1732 C C   . HIS A 1 230 ? -5.122  8.321   8.328   1.00 69.54 230 A 1 
ATOM 1733 O O   . HIS A 1 230 ? -4.815  9.332   7.706   1.00 63.02 230 A 1 
ATOM 1734 C CB  . HIS A 1 230 ? -6.679  6.900   6.909   1.00 61.31 230 A 1 
ATOM 1735 C CG  . HIS A 1 230 ? -6.825  7.607   5.586   1.00 57.59 230 A 1 
ATOM 1736 N ND1 . HIS A 1 230 ? -7.483  7.087   4.485   1.00 48.05 230 A 1 
ATOM 1737 C CD2 . HIS A 1 230 ? -6.389  8.847   5.224   1.00 43.75 230 A 1 
ATOM 1738 C CE1 . HIS A 1 230 ? -7.440  7.998   3.499   1.00 49.64 230 A 1 
ATOM 1739 N NE2 . HIS A 1 230 ? -6.787  9.086   3.907   1.00 49.40 230 A 1 
ATOM 1740 N N   . GLY A 1 231 ? -5.283  8.334   9.650   1.00 74.00 231 A 1 
ATOM 1741 C CA  . GLY A 1 231 ? -5.082  9.530   10.478  1.00 70.27 231 A 1 
ATOM 1742 C C   . GLY A 1 231 ? -3.622  9.826   10.864  1.00 73.37 231 A 1 
ATOM 1743 O O   . GLY A 1 231 ? -3.382  10.841  11.512  1.00 67.60 231 A 1 
ATOM 1744 N N   . ASN A 1 232 ? -2.663  8.966   10.519  1.00 80.70 232 A 1 
ATOM 1745 C CA  . ASN A 1 232 ? -1.325  9.003   11.122  1.00 80.42 232 A 1 
ATOM 1746 C C   . ASN A 1 232 ? -0.239  9.624   10.236  1.00 81.82 232 A 1 
ATOM 1747 O O   . ASN A 1 232 ? 0.632   10.327  10.744  1.00 77.24 232 A 1 
ATOM 1748 C CB  . ASN A 1 232 ? -0.930  7.574   11.535  1.00 75.45 232 A 1 
ATOM 1749 C CG  . ASN A 1 232 ? -1.824  6.973   12.604  1.00 72.25 232 A 1 
ATOM 1750 O OD1 . ASN A 1 232 ? -2.475  7.646   13.389  1.00 64.42 232 A 1 
ATOM 1751 N ND2 . ASN A 1 232 ? -1.885  5.664   12.676  1.00 62.10 232 A 1 
ATOM 1752 N N   . VAL A 1 233 ? -0.234  9.313   8.931   1.00 84.82 233 A 1 
ATOM 1753 C CA  . VAL A 1 233 ? 0.866   9.672   8.021   1.00 85.43 233 A 1 
ATOM 1754 C C   . VAL A 1 233 ? 0.379   9.705   6.572   1.00 86.11 233 A 1 
ATOM 1755 O O   . VAL A 1 233 ? -0.573  9.009   6.220   1.00 82.35 233 A 1 
ATOM 1756 C CB  . VAL A 1 233 ? 2.027   8.672   8.206   1.00 82.71 233 A 1 
ATOM 1757 C CG1 . VAL A 1 233 ? 1.667   7.237   7.819   1.00 75.08 233 A 1 
ATOM 1758 C CG2 . VAL A 1 233 ? 3.288   9.059   7.434   1.00 76.37 233 A 1 
ATOM 1759 N N   . ILE A 1 234 ? 1.051   10.487  5.722   1.00 87.46 234 A 1 
ATOM 1760 C CA  . ILE A 1 234 ? 0.863   10.460  4.263   1.00 87.30 234 A 1 
ATOM 1761 C C   . ILE A 1 234 ? 2.125   9.892   3.617   1.00 87.93 234 A 1 
ATOM 1762 O O   . ILE A 1 234 ? 3.205   10.448  3.776   1.00 87.61 234 A 1 
ATOM 1763 C CB  . ILE A 1 234 ? 0.493   11.851  3.708   1.00 85.06 234 A 1 
ATOM 1764 C CG1 . ILE A 1 234 ? -0.838  12.340  4.325   1.00 81.24 234 A 1 
ATOM 1765 C CG2 . ILE A 1 234 ? 0.381   11.798  2.169   1.00 80.02 234 A 1 
ATOM 1766 C CD1 . ILE A 1 234 ? -1.244  13.755  3.914   1.00 73.50 234 A 1 
ATOM 1767 N N   . ALA A 1 235 ? 1.982   8.789   2.874   1.00 90.03 235 A 1 
ATOM 1768 C CA  . ALA A 1 235 ? 3.075   8.159   2.143   1.00 90.14 235 A 1 
ATOM 1769 C C   . ALA A 1 235 ? 2.576   7.217   1.042   1.00 91.09 235 A 1 
ATOM 1770 O O   . ALA A 1 235 ? 1.419   6.793   1.032   1.00 90.22 235 A 1 
ATOM 1771 C CB  . ALA A 1 235 ? 3.949   7.397   3.129   1.00 89.31 235 A 1 
ATOM 1772 N N   . GLY A 1 236 ? 3.479   6.851   0.135   1.00 92.77 236 A 1 
ATOM 1773 C CA  . GLY A 1 236 ? 3.259   5.864   -0.909  1.00 92.88 236 A 1 
ATOM 1774 C C   . GLY A 1 236 ? 4.431   4.905   -1.060  1.00 94.25 236 A 1 
ATOM 1775 O O   . GLY A 1 236 ? 5.547   5.200   -0.640  1.00 94.20 236 A 1 
ATOM 1776 N N   . LEU A 1 237 ? 4.168   3.744   -1.664  1.00 96.10 237 A 1 
ATOM 1777 C CA  . LEU A 1 237 ? 5.173   2.725   -1.952  1.00 96.32 237 A 1 
ATOM 1778 C C   . LEU A 1 237 ? 4.946   2.185   -3.364  1.00 96.83 237 A 1 
ATOM 1779 O O   . LEU A 1 237 ? 3.804   1.947   -3.755  1.00 96.48 237 A 1 
ATOM 1780 C CB  . LEU A 1 237 ? 5.072   1.583   -0.924  1.00 95.75 237 A 1 
ATOM 1781 C CG  . LEU A 1 237 ? 5.431   1.975   0.518   1.00 94.22 237 A 1 
ATOM 1782 C CD1 . LEU A 1 237 ? 4.833   0.972   1.498   1.00 91.65 237 A 1 
ATOM 1783 C CD2 . LEU A 1 237 ? 6.946   1.994   0.717   1.00 91.06 237 A 1 
ATOM 1784 N N   . VAL A 1 238 ? 6.026   1.934   -4.092  1.00 97.01 238 A 1 
ATOM 1785 C CA  . VAL A 1 238 ? 6.022   1.183   -5.354  1.00 97.24 238 A 1 
ATOM 1786 C C   . VAL A 1 238 ? 6.971   0.010   -5.196  1.00 96.97 238 A 1 
ATOM 1787 O O   . VAL A 1 238 ? 8.103   0.198   -4.764  1.00 96.50 238 A 1 
ATOM 1788 C CB  . VAL A 1 238 ? 6.423   2.057   -6.555  1.00 97.27 238 A 1 
ATOM 1789 C CG1 . VAL A 1 238 ? 6.309   1.277   -7.870  1.00 96.60 238 A 1 
ATOM 1790 C CG2 . VAL A 1 238 ? 5.565   3.315   -6.660  1.00 96.63 238 A 1 
ATOM 1791 N N   . LEU A 1 239 ? 6.507   -1.195  -5.515  1.00 97.69 239 A 1 
ATOM 1792 C CA  . LEU A 1 239 ? 7.286   -2.425  -5.488  1.00 97.88 239 A 1 
ATOM 1793 C C   . LEU A 1 239 ? 7.318   -3.039  -6.879  1.00 98.09 239 A 1 
ATOM 1794 O O   . LEU A 1 239 ? 6.354   -2.909  -7.629  1.00 97.86 239 A 1 
ATOM 1795 C CB  . LEU A 1 239 ? 6.706   -3.437  -4.491  1.00 97.63 239 A 1 
ATOM 1796 C CG  . LEU A 1 239 ? 6.685   -3.003  -3.013  1.00 96.24 239 A 1 
ATOM 1797 C CD1 . LEU A 1 239 ? 5.464   -2.149  -2.661  1.00 91.91 239 A 1 
ATOM 1798 C CD2 . LEU A 1 239 ? 6.626   -4.261  -2.132  1.00 92.32 239 A 1 
ATOM 1799 N N   . GLU A 1 240 ? 8.383   -3.783  -7.200  1.00 97.39 240 A 1 
ATOM 1800 C CA  . GLU A 1 240 ? 8.472   -4.545  -8.444  1.00 96.95 240 A 1 
ATOM 1801 C C   . GLU A 1 240 ? 8.891   -5.998  -8.231  1.00 97.05 240 A 1 
ATOM 1802 O O   . GLU A 1 240 ? 9.590   -6.343  -7.272  1.00 96.27 240 A 1 
ATOM 1803 C CB  . GLU A 1 240 ? 9.377   -3.840  -9.455  1.00 94.11 240 A 1 
ATOM 1804 C CG  . GLU A 1 240 ? 10.872  -3.998  -9.168  1.00 92.08 240 A 1 
ATOM 1805 C CD  . GLU A 1 240 ? 11.687  -3.288  -10.245 1.00 94.69 240 A 1 
ATOM 1806 O OE1 . GLU A 1 240 ? 12.456  -2.382  -9.865  1.00 89.11 240 A 1 
ATOM 1807 O OE2 . GLU A 1 240 ? 11.513  -3.585  -11.443 1.00 91.30 240 A 1 
ATOM 1808 N N   . SER A 1 241 ? 8.473   -6.864  -9.168  1.00 97.92 241 A 1 
ATOM 1809 C CA  . SER A 1 241 ? 8.875   -8.272  -9.214  1.00 97.57 241 A 1 
ATOM 1810 C C   . SER A 1 241 ? 10.314  -8.459  -9.705  1.00 96.94 241 A 1 
ATOM 1811 O O   . SER A 1 241 ? 10.949  -9.452  -9.349  1.00 95.10 241 A 1 
ATOM 1812 C CB  . SER A 1 241 ? 7.911   -9.054  -10.115 1.00 97.35 241 A 1 
ATOM 1813 O OG  . SER A 1 241 ? 8.084   -8.683  -11.472 1.00 95.87 241 A 1 
ATOM 1814 N N   . GLY A 1 242 ? 10.814  -7.548  -10.551 1.00 96.81 242 A 1 
ATOM 1815 C CA  . GLY A 1 242 ? 12.077  -7.677  -11.285 1.00 96.32 242 A 1 
ATOM 1816 C C   . GLY A 1 242 ? 12.049  -8.717  -12.411 1.00 96.61 242 A 1 
ATOM 1817 O O   . GLY A 1 242 ? 13.084  -9.015  -12.993 1.00 94.78 242 A 1 
ATOM 1818 N N   . ASN A 1 243 ? 10.893  -9.301  -12.722 1.00 96.82 243 A 1 
ATOM 1819 C CA  . ASN A 1 243 ? 10.767  -10.375 -13.717 1.00 96.52 243 A 1 
ATOM 1820 C C   . ASN A 1 243 ? 10.304  -9.876  -15.093 1.00 97.09 243 A 1 
ATOM 1821 O O   . ASN A 1 243 ? 10.467  -10.596 -16.079 1.00 95.77 243 A 1 
ATOM 1822 C CB  . ASN A 1 243 ? 9.802   -11.444 -13.185 1.00 95.39 243 A 1 
ATOM 1823 C CG  . ASN A 1 243 ? 10.290  -12.133 -11.926 1.00 92.84 243 A 1 
ATOM 1824 O OD1 . ASN A 1 243 ? 11.447  -12.483 -11.750 1.00 85.41 243 A 1 
ATOM 1825 N ND2 . ASN A 1 243 ? 9.401   -12.389 -10.999 1.00 84.48 243 A 1 
ATOM 1826 N N   . PHE A 1 244 ? 9.711   -8.683  -15.183 1.00 97.55 244 A 1 
ATOM 1827 C CA  . PHE A 1 244 ? 9.206   -8.150  -16.444 1.00 97.86 244 A 1 
ATOM 1828 C C   . PHE A 1 244 ? 10.349  -7.637  -17.334 1.00 97.82 244 A 1 
ATOM 1829 O O   . PHE A 1 244 ? 11.233  -6.904  -16.887 1.00 97.37 244 A 1 
ATOM 1830 C CB  . PHE A 1 244 ? 8.151   -7.073  -16.174 1.00 98.03 244 A 1 
ATOM 1831 C CG  . PHE A 1 244 ? 7.503   -6.585  -17.451 1.00 98.30 244 A 1 
ATOM 1832 C CD1 . PHE A 1 244 ? 8.033   -5.472  -18.122 1.00 97.73 244 A 1 
ATOM 1833 C CD2 . PHE A 1 244 ? 6.423   -7.290  -18.010 1.00 97.91 244 A 1 
ATOM 1834 C CE1 . PHE A 1 244 ? 7.494   -5.070  -19.352 1.00 97.61 244 A 1 
ATOM 1835 C CE2 . PHE A 1 244 ? 5.882   -6.888  -19.240 1.00 97.60 244 A 1 
ATOM 1836 C CZ  . PHE A 1 244 ? 6.424   -5.781  -19.914 1.00 97.95 244 A 1 
ATOM 1837 N N   . ASN A 1 245 ? 10.331  -8.005  -18.615 1.00 97.80 245 A 1 
ATOM 1838 C CA  . ASN A 1 245 ? 11.363  -7.596  -19.562 1.00 97.69 245 A 1 
ATOM 1839 C C   . ASN A 1 245 ? 11.057  -6.214  -20.169 1.00 97.86 245 A 1 
ATOM 1840 O O   . ASN A 1 245 ? 10.395  -6.118  -21.208 1.00 97.37 245 A 1 
ATOM 1841 C CB  . ASN A 1 245 ? 11.534  -8.684  -20.635 1.00 97.07 245 A 1 
ATOM 1842 C CG  . ASN A 1 245 ? 12.592  -8.298  -21.656 1.00 96.13 245 A 1 
ATOM 1843 O OD1 . ASN A 1 245 ? 13.416  -7.424  -21.451 1.00 93.19 245 A 1 
ATOM 1844 N ND2 . ASN A 1 245 ? 12.604  -8.937  -22.799 1.00 91.44 245 A 1 
ATOM 1845 N N   . TYR A 1 246 ? 11.602  -5.152  -19.578 1.00 97.70 246 A 1 
ATOM 1846 C CA  . TYR A 1 246 ? 11.495  -3.789  -20.122 1.00 97.67 246 A 1 
ATOM 1847 C C   . TYR A 1 246 ? 12.343  -3.548  -21.389 1.00 97.48 246 A 1 
ATOM 1848 O O   . TYR A 1 246 ? 12.217  -2.497  -22.016 1.00 96.26 246 A 1 
ATOM 1849 C CB  . TYR A 1 246 ? 11.816  -2.763  -19.027 1.00 97.59 246 A 1 
ATOM 1850 C CG  . TYR A 1 246 ? 10.813  -2.762  -17.890 1.00 97.70 246 A 1 
ATOM 1851 C CD1 . TYR A 1 246 ? 9.574   -2.105  -18.040 1.00 96.77 246 A 1 
ATOM 1852 C CD2 . TYR A 1 246 ? 11.098  -3.452  -16.698 1.00 96.99 246 A 1 
ATOM 1853 C CE1 . TYR A 1 246 ? 8.618   -2.151  -17.007 1.00 96.25 246 A 1 
ATOM 1854 C CE2 . TYR A 1 246 ? 10.145  -3.505  -15.664 1.00 96.33 246 A 1 
ATOM 1855 C CZ  . TYR A 1 246 ? 8.900   -2.861  -15.821 1.00 96.54 246 A 1 
ATOM 1856 O OH  . TYR A 1 246 ? 7.970   -2.944  -14.834 1.00 95.05 246 A 1 
ATOM 1857 N N   . ASN A 1 247 ? 13.173  -4.524  -21.808 1.00 97.59 247 A 1 
ATOM 1858 C CA  . ASN A 1 247 ? 13.949  -4.479  -23.058 1.00 97.31 247 A 1 
ATOM 1859 C C   . ASN A 1 247 ? 13.220  -5.137  -24.252 1.00 97.49 247 A 1 
ATOM 1860 O O   . ASN A 1 247 ? 13.847  -5.538  -25.231 1.00 96.10 247 A 1 
ATOM 1861 C CB  . ASN A 1 247 ? 15.344  -5.079  -22.804 1.00 96.17 247 A 1 
ATOM 1862 C CG  . ASN A 1 247 ? 16.349  -4.703  -23.881 1.00 93.39 247 A 1 
ATOM 1863 O OD1 . ASN A 1 247 ? 16.234  -3.701  -24.564 1.00 85.66 247 A 1 
ATOM 1864 N ND2 . ASN A 1 247 ? 17.390  -5.479  -24.048 1.00 84.34 247 A 1 
ATOM 1865 N N   . ASN A 1 248 ? 11.909  -5.279  -24.196 1.00 96.76 248 A 1 
ATOM 1866 C CA  . ASN A 1 248 ? 11.117  -5.931  -25.250 1.00 96.41 248 A 1 
ATOM 1867 C C   . ASN A 1 248 ? 10.756  -5.015  -26.445 1.00 96.39 248 A 1 
ATOM 1868 O O   . ASN A 1 248 ? 9.987   -5.415  -27.314 1.00 94.01 248 A 1 
ATOM 1869 C CB  . ASN A 1 248 ? 9.893   -6.592  -24.593 1.00 95.79 248 A 1 
ATOM 1870 C CG  . ASN A 1 248 ? 8.866   -5.598  -24.084 1.00 97.10 248 A 1 
ATOM 1871 O OD1 . ASN A 1 248 ? 8.932   -4.403  -24.329 1.00 93.74 248 A 1 
ATOM 1872 N ND2 . ASN A 1 248 ? 7.873   -6.069  -23.372 1.00 93.80 248 A 1 
ATOM 1873 N N   . GLY A 1 249 ? 11.294  -3.784  -26.489 1.00 96.17 249 A 1 
ATOM 1874 C CA  . GLY A 1 249 ? 11.038  -2.780  -27.534 1.00 95.51 249 A 1 
ATOM 1875 C C   . GLY A 1 249 ? 9.839   -1.863  -27.267 1.00 95.95 249 A 1 
ATOM 1876 O O   . GLY A 1 249 ? 9.731   -0.817  -27.909 1.00 93.86 249 A 1 
ATOM 1877 N N   . ASN A 1 250 ? 8.974   -2.183  -26.302 1.00 95.65 250 A 1 
ATOM 1878 C CA  . ASN A 1 250 ? 7.805   -1.366  -25.961 1.00 95.46 250 A 1 
ATOM 1879 C C   . ASN A 1 250 ? 8.139   -0.181  -25.041 1.00 96.25 250 A 1 
ATOM 1880 O O   . ASN A 1 250 ? 7.339   0.751   -24.948 1.00 95.20 250 A 1 
ATOM 1881 C CB  . ASN A 1 250 ? 6.720   -2.269  -25.343 1.00 94.28 250 A 1 
ATOM 1882 C CG  . ASN A 1 250 ? 6.072   -3.198  -26.356 1.00 90.81 250 A 1 
ATOM 1883 O OD1 . ASN A 1 250 ? 6.032   -2.922  -27.545 1.00 84.27 250 A 1 
ATOM 1884 N ND2 . ASN A 1 250 ? 5.504   -4.294  -25.912 1.00 83.41 250 A 1 
ATOM 1885 N N   . PHE A 1 251 ? 9.302   -0.195  -24.383 1.00 96.80 251 A 1 
ATOM 1886 C CA  . PHE A 1 251 ? 9.679   0.743   -23.320 1.00 97.12 251 A 1 
ATOM 1887 C C   . PHE A 1 251 ? 11.008  1.462   -23.606 1.00 97.13 251 A 1 
ATOM 1888 O O   . PHE A 1 251 ? 11.984  1.268   -22.874 1.00 96.06 251 A 1 
ATOM 1889 C CB  . PHE A 1 251 ? 9.694   -0.008  -21.977 1.00 97.17 251 A 1 
ATOM 1890 C CG  . PHE A 1 251 ? 8.391   -0.703  -21.667 1.00 97.70 251 A 1 
ATOM 1891 C CD1 . PHE A 1 251 ? 7.306   0.024   -21.157 1.00 97.11 251 A 1 
ATOM 1892 C CD2 . PHE A 1 251 ? 8.246   -2.071  -21.957 1.00 97.33 251 A 1 
ATOM 1893 C CE1 . PHE A 1 251 ? 6.078   -0.611  -20.946 1.00 96.96 251 A 1 
ATOM 1894 C CE2 . PHE A 1 251 ? 7.014   -2.706  -21.750 1.00 97.01 251 A 1 
ATOM 1895 C CZ  . PHE A 1 251 ? 5.928   -1.974  -21.252 1.00 97.24 251 A 1 
ATOM 1896 N N   . PRO A 1 252 ? 11.089  2.321   -24.649 1.00 97.07 252 A 1 
ATOM 1897 C CA  . PRO A 1 252 ? 12.343  2.982   -25.036 1.00 96.53 252 A 1 
ATOM 1898 C C   . PRO A 1 252 ? 12.954  3.834   -23.915 1.00 96.66 252 A 1 
ATOM 1899 O O   . PRO A 1 252 ? 14.169  4.003   -23.860 1.00 95.75 252 A 1 
ATOM 1900 C CB  . PRO A 1 252 ? 11.980  3.835   -26.258 1.00 95.91 252 A 1 
ATOM 1901 C CG  . PRO A 1 252 ? 10.483  4.096   -26.092 1.00 94.72 252 A 1 
ATOM 1902 C CD  . PRO A 1 252 ? 9.988   2.795   -25.474 1.00 96.75 252 A 1 
ATOM 1903 N N   . GLN A 1 253 ? 12.136  4.319   -22.981 1.00 96.61 253 A 1 
ATOM 1904 C CA  . GLN A 1 253 ? 12.603  5.095   -21.833 1.00 96.30 253 A 1 
ATOM 1905 C C   . GLN A 1 253 ? 13.486  4.296   -20.853 1.00 96.57 253 A 1 
ATOM 1906 O O   . GLN A 1 253 ? 14.235  4.910   -20.097 1.00 95.79 253 A 1 
ATOM 1907 C CB  . GLN A 1 253 ? 11.408  5.748   -21.116 1.00 95.26 253 A 1 
ATOM 1908 C CG  . GLN A 1 253 ? 10.457  4.820   -20.328 1.00 93.49 253 A 1 
ATOM 1909 C CD  . GLN A 1 253 ? 9.362   4.148   -21.155 1.00 94.86 253 A 1 
ATOM 1910 O OE1 . GLN A 1 253 ? 9.472   3.926   -22.348 1.00 89.65 253 A 1 
ATOM 1911 N NE2 . GLN A 1 253 ? 8.255   3.799   -20.539 1.00 89.50 253 A 1 
ATOM 1912 N N   . PHE A 1 254 ? 13.440  2.958   -20.852 1.00 96.86 254 A 1 
ATOM 1913 C CA  . PHE A 1 254 ? 14.322  2.119   -20.028 1.00 97.02 254 A 1 
ATOM 1914 C C   . PHE A 1 254 ? 15.669  1.837   -20.700 1.00 96.79 254 A 1 
ATOM 1915 O O   . PHE A 1 254 ? 16.669  1.669   -20.005 1.00 95.64 254 A 1 
ATOM 1916 C CB  . PHE A 1 254 ? 13.618  0.807   -19.659 1.00 97.12 254 A 1 
ATOM 1917 C CG  . PHE A 1 254 ? 12.550  0.966   -18.596 1.00 97.45 254 A 1 
ATOM 1918 C CD1 . PHE A 1 254 ? 12.857  0.691   -17.249 1.00 96.53 254 A 1 
ATOM 1919 C CD2 . PHE A 1 254 ? 11.258  1.387   -18.939 1.00 96.60 254 A 1 
ATOM 1920 C CE1 . PHE A 1 254 ? 11.872  0.836   -16.260 1.00 96.09 254 A 1 
ATOM 1921 C CE2 . PHE A 1 254 ? 10.272  1.540   -17.950 1.00 96.10 254 A 1 
ATOM 1922 C CZ  . PHE A 1 254 ? 10.578  1.261   -16.609 1.00 96.61 254 A 1 
ATOM 1923 N N   . THR A 1 255 ? 15.714  1.839   -22.036 1.00 97.15 255 A 1 
ATOM 1924 C CA  . THR A 1 255 ? 16.934  1.625   -22.837 1.00 96.92 255 A 1 
ATOM 1925 C C   . THR A 1 255 ? 17.612  2.926   -23.266 1.00 96.73 255 A 1 
ATOM 1926 O O   . THR A 1 255 ? 18.708  2.902   -23.827 1.00 95.81 255 A 1 
ATOM 1927 C CB  . THR A 1 255 ? 16.629  0.770   -24.075 1.00 96.57 255 A 1 
ATOM 1928 O OG1 . THR A 1 255 ? 15.614  1.368   -24.848 1.00 94.25 255 A 1 
ATOM 1929 C CG2 . THR A 1 255 ? 16.125  -0.622  -23.693 1.00 92.70 255 A 1 
ATOM 1930 N N   . GLN A 1 256 ? 16.983  4.073   -23.017 1.00 96.45 256 A 1 
ATOM 1931 C CA  . GLN A 1 256 ? 17.583  5.377   -23.267 1.00 95.66 256 A 1 
ATOM 1932 C C   . GLN A 1 256 ? 18.791  5.582   -22.351 1.00 95.70 256 A 1 
ATOM 1933 O O   . GLN A 1 256 ? 18.682  5.480   -21.130 1.00 94.75 256 A 1 
ATOM 1934 C CB  . GLN A 1 256 ? 16.524  6.473   -23.079 1.00 94.29 256 A 1 
ATOM 1935 C CG  . GLN A 1 256 ? 17.096  7.872   -23.349 1.00 86.74 256 A 1 
ATOM 1936 C CD  . GLN A 1 256 ? 16.056  8.980   -23.248 1.00 83.01 256 A 1 
ATOM 1937 O OE1 . GLN A 1 256 ? 14.864  8.770   -23.082 1.00 75.72 256 A 1 
ATOM 1938 N NE2 . GLN A 1 256 ? 16.471  10.220  -23.352 1.00 71.37 256 A 1 
ATOM 1939 N N   . THR A 1 257 ? 19.941  5.914   -22.946 1.00 94.86 257 A 1 
ATOM 1940 C CA  . THR A 1 257 ? 21.150  6.258   -22.193 1.00 94.75 257 A 1 
ATOM 1941 C C   . THR A 1 257 ? 21.077  7.683   -21.647 1.00 94.29 257 A 1 
ATOM 1942 O O   . THR A 1 257 ? 20.553  8.597   -22.290 1.00 92.37 257 A 1 
ATOM 1943 C CB  . THR A 1 257 ? 22.426  6.071   -23.024 1.00 94.32 257 A 1 
ATOM 1944 O OG1 . THR A 1 257 ? 22.364  6.829   -24.208 1.00 90.90 257 A 1 
ATOM 1945 C CG2 . THR A 1 257 ? 22.643  4.614   -23.424 1.00 88.44 257 A 1 
ATOM 1946 N N   . HIS A 1 258 ? 21.654  7.887   -20.472 1.00 93.71 258 A 1 
ATOM 1947 C CA  . HIS A 1 258 ? 21.690  9.179   -19.795 1.00 92.24 258 A 1 
ATOM 1948 C C   . HIS A 1 258 ? 23.124  9.526   -19.400 1.00 91.97 258 A 1 
ATOM 1949 O O   . HIS A 1 258 ? 23.823  8.718   -18.792 1.00 90.28 258 A 1 
ATOM 1950 C CB  . HIS A 1 258 ? 20.781  9.140   -18.567 1.00 91.39 258 A 1 
ATOM 1951 C CG  . HIS A 1 258 ? 19.322  8.925   -18.887 1.00 91.48 258 A 1 
ATOM 1952 N ND1 . HIS A 1 258 ? 18.429  9.894   -19.299 1.00 81.88 258 A 1 
ATOM 1953 C CD2 . HIS A 1 258 ? 18.641  7.744   -18.814 1.00 84.22 258 A 1 
ATOM 1954 C CE1 . HIS A 1 258 ? 17.239  9.299   -19.461 1.00 85.18 258 A 1 
ATOM 1955 N NE2 . HIS A 1 258 ? 17.325  7.996   -19.177 1.00 86.89 258 A 1 
ATOM 1956 N N   . TRP A 1 259 ? 23.553  10.749  -19.678 1.00 91.48 259 A 1 
ATOM 1957 C CA  . TRP A 1 259 ? 24.891  11.229  -19.319 1.00 90.07 259 A 1 
ATOM 1958 C C   . TRP A 1 259 ? 25.168  11.162  -17.811 1.00 88.56 259 A 1 
ATOM 1959 O O   . TRP A 1 259 ? 26.261  10.791  -17.405 1.00 85.56 259 A 1 
ATOM 1960 C CB  . TRP A 1 259 ? 25.064  12.666  -19.820 1.00 89.28 259 A 1 
ATOM 1961 C CG  . TRP A 1 259 ? 26.390  13.266  -19.464 1.00 88.36 259 A 1 
ATOM 1962 C CD1 . TRP A 1 259 ? 26.628  14.137  -18.460 1.00 85.25 259 A 1 
ATOM 1963 C CD2 . TRP A 1 259 ? 27.689  12.984  -20.065 1.00 89.21 259 A 1 
ATOM 1964 N NE1 . TRP A 1 259 ? 27.979  14.421  -18.400 1.00 85.36 259 A 1 
ATOM 1965 C CE2 . TRP A 1 259 ? 28.682  13.731  -19.361 1.00 87.67 259 A 1 
ATOM 1966 C CE3 . TRP A 1 259 ? 28.127  12.166  -21.125 1.00 86.27 259 A 1 
ATOM 1967 C CZ2 . TRP A 1 259 ? 30.043  13.661  -19.694 1.00 86.11 259 A 1 
ATOM 1968 C CZ3 . TRP A 1 259 ? 29.492  12.093  -21.469 1.00 82.26 259 A 1 
ATOM 1969 C CH2 . TRP A 1 259 ? 30.449  12.836  -20.754 1.00 81.97 259 A 1 
ATOM 1970 N N   . PHE A 1 260 ? 24.188  11.485  -16.973 1.00 87.96 260 A 1 
ATOM 1971 C CA  . PHE A 1 260 ? 24.369  11.459  -15.516 1.00 85.59 260 A 1 
ATOM 1972 C C   . PHE A 1 260 ? 24.505  10.035  -14.943 1.00 85.05 260 A 1 
ATOM 1973 O O   . PHE A 1 260 ? 24.915  9.897   -13.801 1.00 83.63 260 A 1 
ATOM 1974 C CB  . PHE A 1 260 ? 23.236  12.243  -14.829 1.00 84.50 260 A 1 
ATOM 1975 C CG  . PHE A 1 260 ? 21.950  11.458  -14.670 1.00 83.50 260 A 1 
ATOM 1976 C CD1 . PHE A 1 260 ? 21.004  11.410  -15.711 1.00 81.22 260 A 1 
ATOM 1977 C CD2 . PHE A 1 260 ? 21.713  10.744  -13.481 1.00 82.45 260 A 1 
ATOM 1978 C CE1 . PHE A 1 260 ? 19.840  10.635  -15.569 1.00 79.15 260 A 1 
ATOM 1979 C CE2 . PHE A 1 260 ? 20.546  9.969   -13.342 1.00 79.64 260 A 1 
ATOM 1980 C CZ  . PHE A 1 260 ? 19.612  9.911   -14.389 1.00 80.04 260 A 1 
ATOM 1981 N N   . LEU A 1 261 ? 24.195  8.994   -15.727 1.00 86.97 261 A 1 
ATOM 1982 C CA  . LEU A 1 261 ? 24.360  7.577   -15.379 1.00 86.12 261 A 1 
ATOM 1983 C C   . LEU A 1 261 ? 25.645  6.970   -15.966 1.00 86.16 261 A 1 
ATOM 1984 O O   . LEU A 1 261 ? 25.815  5.758   -15.938 1.00 84.58 261 A 1 
ATOM 1985 C CB  . LEU A 1 261 ? 23.124  6.773   -15.846 1.00 85.80 261 A 1 
ATOM 1986 C CG  . LEU A 1 261 ? 21.764  7.208   -15.276 1.00 85.08 261 A 1 
ATOM 1987 C CD1 . LEU A 1 261 ? 20.664  6.268   -15.785 1.00 82.69 261 A 1 
ATOM 1988 C CD2 . LEU A 1 261 ? 21.727  7.203   -13.753 1.00 83.79 261 A 1 
ATOM 1989 N N   . ARG A 1 262 ? 26.535  7.795   -16.538 1.00 86.48 262 A 1 
ATOM 1990 C CA  . ARG A 1 262 ? 27.761  7.315   -17.192 1.00 84.73 262 A 1 
ATOM 1991 C C   . ARG A 1 262 ? 28.674  6.554   -16.230 1.00 84.61 262 A 1 
ATOM 1992 O O   . ARG A 1 262 ? 28.625  6.775   -15.019 1.00 83.80 262 A 1 
ATOM 1993 C CB  . ARG A 1 262 ? 28.486  8.481   -17.878 1.00 83.40 262 A 1 
ATOM 1994 C CG  . ARG A 1 262 ? 29.177  9.418   -16.878 1.00 80.56 262 A 1 
ATOM 1995 C CD  . ARG A 1 262 ? 29.632  10.700  -17.565 1.00 81.40 262 A 1 
ATOM 1996 N NE  . ARG A 1 262 ? 30.344  11.577  -16.627 1.00 78.16 262 A 1 
ATOM 1997 C CZ  . ARG A 1 262 ? 29.808  12.303  -15.654 1.00 75.59 262 A 1 
ATOM 1998 N NH1 . ARG A 1 262 ? 28.518  12.363  -15.460 1.00 67.86 262 A 1 
ATOM 1999 N NH2 . ARG A 1 262 ? 30.586  12.964  -14.851 1.00 69.02 262 A 1 
ATOM 2000 N N   . ASP A 1 263 ? 29.518  5.684   -16.785 1.00 84.61 263 A 1 
ATOM 2001 C CA  . ASP A 1 263 ? 30.578  4.990   -16.051 1.00 83.17 263 A 1 
ATOM 2002 C C   . ASP A 1 263 ? 31.825  5.876   -15.844 1.00 82.99 263 A 1 
ATOM 2003 O O   . ASP A 1 263 ? 31.861  7.052   -16.227 1.00 81.62 263 A 1 
ATOM 2004 C CB  . ASP A 1 263 ? 30.890  3.644   -16.746 1.00 81.89 263 A 1 
ATOM 2005 C CG  . ASP A 1 263 ? 31.590  3.741   -18.108 1.00 82.55 263 A 1 
ATOM 2006 O OD1 . ASP A 1 263 ? 32.006  4.847   -18.507 1.00 80.61 263 A 1 
ATOM 2007 O OD2 . ASP A 1 263 ? 31.754  2.685   -18.751 1.00 80.84 263 A 1 
ATOM 2008 N N   . GLU A 1 264 ? 32.874  5.288   -15.241 1.00 82.12 264 A 1 
ATOM 2009 C CA  . GLU A 1 264 ? 34.176  5.932   -15.013 1.00 80.79 264 A 1 
ATOM 2010 C C   . GLU A 1 264 ? 34.916  6.346   -16.303 1.00 82.08 264 A 1 
ATOM 2011 O O   . GLU A 1 264 ? 35.816  7.180   -16.260 1.00 80.54 264 A 1 
ATOM 2012 C CB  . GLU A 1 264 ? 35.057  4.999   -14.155 1.00 77.93 264 A 1 
ATOM 2013 C CG  . GLU A 1 264 ? 35.370  3.647   -14.835 1.00 71.71 264 A 1 
ATOM 2014 C CD  . GLU A 1 264 ? 36.360  2.755   -14.057 1.00 70.94 264 A 1 
ATOM 2015 O OE1 . GLU A 1 264 ? 36.806  1.749   -14.662 1.00 64.54 264 A 1 
ATOM 2016 O OE2 . GLU A 1 264 ? 36.754  3.129   -12.930 1.00 65.90 264 A 1 
ATOM 2017 N N   . ASN A 1 265 ? 34.531  5.789   -17.463 1.00 84.96 265 A 1 
ATOM 2018 C CA  . ASN A 1 265 ? 35.104  6.090   -18.775 1.00 86.08 265 A 1 
ATOM 2019 C C   . ASN A 1 265 ? 34.254  7.097   -19.572 1.00 88.35 265 A 1 
ATOM 2020 O O   . ASN A 1 265 ? 34.412  7.213   -20.790 1.00 87.75 265 A 1 
ATOM 2021 C CB  . ASN A 1 265 ? 35.329  4.778   -19.544 1.00 85.08 265 A 1 
ATOM 2022 C CG  . ASN A 1 265 ? 36.233  3.813   -18.804 1.00 83.59 265 A 1 
ATOM 2023 O OD1 . ASN A 1 265 ? 37.416  4.044   -18.626 1.00 78.32 265 A 1 
ATOM 2024 N ND2 . ASN A 1 265 ? 35.705  2.700   -18.363 1.00 78.28 265 A 1 
ATOM 2025 N N   . ASP A 1 266 ? 33.333  7.810   -18.905 1.00 85.77 266 A 1 
ATOM 2026 C CA  . ASP A 1 266 ? 32.377  8.740   -19.509 1.00 87.74 266 A 1 
ATOM 2027 C C   . ASP A 1 266 ? 31.431  8.093   -20.546 1.00 90.40 266 A 1 
ATOM 2028 O O   . ASP A 1 266 ? 30.872  8.773   -21.413 1.00 89.74 266 A 1 
ATOM 2029 C CB  . ASP A 1 266 ? 33.088  10.010  -20.022 1.00 85.53 266 A 1 
ATOM 2030 C CG  . ASP A 1 266 ? 33.477  11.014  -18.926 1.00 83.33 266 A 1 
ATOM 2031 O OD1 . ASP A 1 266 ? 32.706  11.167  -17.947 1.00 81.23 266 A 1 
ATOM 2032 O OD2 . ASP A 1 266 ? 34.461  11.755  -19.142 1.00 81.25 266 A 1 
ATOM 2033 N N   . MET A 1 267 ? 31.203  6.770   -20.457 1.00 89.80 267 A 1 
ATOM 2034 C CA  . MET A 1 267 ? 30.262  6.061   -21.322 1.00 90.67 267 A 1 
ATOM 2035 C C   . MET A 1 267 ? 28.843  6.136   -20.746 1.00 91.36 267 A 1 
ATOM 2036 O O   . MET A 1 267 ? 28.596  5.601   -19.662 1.00 91.08 267 A 1 
ATOM 2037 C CB  . MET A 1 267 ? 30.707  4.608   -21.526 1.00 90.89 267 A 1 
ATOM 2038 C CG  . MET A 1 267 ? 32.020  4.522   -22.326 1.00 83.79 267 A 1 
ATOM 2039 S SD  . MET A 1 267 ? 31.989  5.242   -23.997 1.00 80.13 267 A 1 
ATOM 2040 C CE  . MET A 1 267 ? 30.718  4.205   -24.763 1.00 68.33 267 A 1 
ATOM 2041 N N   . PRO A 1 268 ? 27.877  6.780   -21.438 1.00 92.62 268 A 1 
ATOM 2042 C CA  . PRO A 1 268 ? 26.506  6.873   -20.952 1.00 93.13 268 A 1 
ATOM 2043 C C   . PRO A 1 268 ? 25.855  5.494   -20.820 1.00 93.53 268 A 1 
ATOM 2044 O O   . PRO A 1 268 ? 25.862  4.714   -21.770 1.00 92.42 268 A 1 
ATOM 2045 C CB  . PRO A 1 268 ? 25.754  7.751   -21.959 1.00 92.33 268 A 1 
ATOM 2046 C CG  . PRO A 1 268 ? 26.861  8.536   -22.656 1.00 90.59 268 A 1 
ATOM 2047 C CD  . PRO A 1 268 ? 28.025  7.551   -22.662 1.00 92.91 268 A 1 
ATOM 2048 N N   . ARG A 1 269 ? 25.225  5.215   -19.680 1.00 92.73 269 A 1 
ATOM 2049 C CA  . ARG A 1 269 ? 24.474  3.983   -19.395 1.00 92.93 269 A 1 
ATOM 2050 C C   . ARG A 1 269 ? 22.972  4.248   -19.360 1.00 93.84 269 A 1 
ATOM 2051 O O   . ARG A 1 269 ? 22.520  5.382   -19.182 1.00 93.41 269 A 1 
ATOM 2052 C CB  . ARG A 1 269 ? 24.989  3.346   -18.088 1.00 91.58 269 A 1 
ATOM 2053 C CG  . ARG A 1 269 ? 26.433  2.829   -18.202 1.00 89.63 269 A 1 
ATOM 2054 C CD  . ARG A 1 269 ? 26.934  2.171   -16.900 1.00 87.51 269 A 1 
ATOM 2055 N NE  . ARG A 1 269 ? 27.104  3.148   -15.802 1.00 83.47 269 A 1 
ATOM 2056 C CZ  . ARG A 1 269 ? 27.584  2.902   -14.584 1.00 81.29 269 A 1 
ATOM 2057 N NH1 . ARG A 1 269 ? 27.942  1.717   -14.189 1.00 75.72 269 A 1 
ATOM 2058 N NH2 . ARG A 1 269 ? 27.734  3.865   -13.724 1.00 73.75 269 A 1 
ATOM 2059 N N   . ASN A 1 270 ? 22.180  3.193   -19.531 1.00 94.90 270 A 1 
ATOM 2060 C CA  . ASN A 1 270 ? 20.731  3.225   -19.356 1.00 94.99 270 A 1 
ATOM 2061 C C   . ASN A 1 270 ? 20.310  2.583   -18.017 1.00 94.75 270 A 1 
ATOM 2062 O O   . ASN A 1 270 ? 21.133  2.072   -17.253 1.00 94.00 270 A 1 
ATOM 2063 C CB  . ASN A 1 270 ? 20.071  2.619   -20.610 1.00 95.02 270 A 1 
ATOM 2064 C CG  . ASN A 1 270 ? 20.280  1.129   -20.723 1.00 95.63 270 A 1 
ATOM 2065 O OD1 . ASN A 1 270 ? 19.882  0.382   -19.852 1.00 90.91 270 A 1 
ATOM 2066 N ND2 . ASN A 1 270 ? 20.891  0.657   -21.776 1.00 91.41 270 A 1 
ATOM 2067 N N   . CYS A 1 271 ? 19.005  2.628   -17.703 1.00 94.94 271 A 1 
ATOM 2068 C CA  . CYS A 1 271 ? 18.510  2.096   -16.430 1.00 94.32 271 A 1 
ATOM 2069 C C   . CYS A 1 271 ? 18.591  0.565   -16.323 1.00 94.45 271 A 1 
ATOM 2070 O O   . CYS A 1 271 ? 18.655  0.059   -15.209 1.00 92.95 271 A 1 
ATOM 2071 C CB  . CYS A 1 271 ? 17.071  2.569   -16.202 1.00 92.54 271 A 1 
ATOM 2072 S SG  . CYS A 1 271 ? 17.048  4.374   -15.969 1.00 78.94 271 A 1 
ATOM 2073 N N   . LEU A 1 272 ? 18.577  -0.179  -17.441 1.00 95.28 272 A 1 
ATOM 2074 C CA  . LEU A 1 272 ? 18.704  -1.641  -17.431 1.00 95.22 272 A 1 
ATOM 2075 C C   . LEU A 1 272 ? 20.144  -2.078  -17.148 1.00 94.64 272 A 1 
ATOM 2076 O O   . LEU A 1 272 ? 20.349  -3.090  -16.490 1.00 93.41 272 A 1 
ATOM 2077 C CB  . LEU A 1 272 ? 18.220  -2.240  -18.763 1.00 95.45 272 A 1 
ATOM 2078 C CG  . LEU A 1 272 ? 16.800  -1.843  -19.193 1.00 95.05 272 A 1 
ATOM 2079 C CD1 . LEU A 1 272 ? 16.458  -2.522  -20.516 1.00 93.36 272 A 1 
ATOM 2080 C CD2 . LEU A 1 272 ? 15.747  -2.256  -18.167 1.00 93.64 272 A 1 
ATOM 2081 N N   . ASP A 1 273 ? 21.128  -1.288  -17.599 1.00 94.45 273 A 1 
ATOM 2082 C CA  . ASP A 1 273 ? 22.546  -1.539  -17.323 1.00 93.00 273 A 1 
ATOM 2083 C C   . ASP A 1 273 ? 22.857  -1.390  -15.823 1.00 92.33 273 A 1 
ATOM 2084 O O   . ASP A 1 273 ? 23.620  -2.173  -15.260 1.00 90.53 273 A 1 
ATOM 2085 C CB  . ASP A 1 273 ? 23.435  -0.559  -18.111 1.00 92.46 273 A 1 
ATOM 2086 C CG  . ASP A 1 273 ? 23.220  -0.541  -19.626 1.00 90.72 273 A 1 
ATOM 2087 O OD1 . ASP A 1 273 ? 22.883  -1.588  -20.219 1.00 87.02 273 A 1 
ATOM 2088 O OD2 . ASP A 1 273 ? 23.351  0.567   -20.200 1.00 87.27 273 A 1 
ATOM 2089 N N   . LEU A 1 274 ? 22.260  -0.381  -15.173 1.00 93.80 274 A 1 
ATOM 2090 C CA  . LEU A 1 274 ? 22.522  -0.067  -13.763 1.00 92.95 274 A 1 
ATOM 2091 C C   . LEU A 1 274 ? 21.675  -0.870  -12.782 1.00 93.17 274 A 1 
ATOM 2092 O O   . LEU A 1 274 ? 22.141  -1.197  -11.697 1.00 91.41 274 A 1 
ATOM 2093 C CB  . LEU A 1 274 ? 22.270  1.423   -13.530 1.00 91.07 274 A 1 
ATOM 2094 C CG  . LEU A 1 274 ? 23.375  2.318   -14.084 1.00 83.47 274 A 1 
ATOM 2095 C CD1 . LEU A 1 274 ? 22.938  3.762   -13.900 1.00 78.39 274 A 1 
ATOM 2096 C CD2 . LEU A 1 274 ? 24.687  2.135   -13.318 1.00 77.82 274 A 1 
ATOM 2097 N N   . PHE A 1 275 ? 20.436  -1.157  -13.136 1.00 93.70 275 A 1 
ATOM 2098 C CA  . PHE A 1 275 ? 19.463  -1.796  -12.260 1.00 93.76 275 A 1 
ATOM 2099 C C   . PHE A 1 275 ? 18.911  -3.082  -12.898 1.00 94.72 275 A 1 
ATOM 2100 O O   . PHE A 1 275 ? 17.698  -3.204  -13.076 1.00 94.30 275 A 1 
ATOM 2101 C CB  . PHE A 1 275 ? 18.362  -0.784  -11.897 1.00 92.85 275 A 1 
ATOM 2102 C CG  . PHE A 1 275 ? 18.853  0.580   -11.440 1.00 91.80 275 A 1 
ATOM 2103 C CD1 . PHE A 1 275 ? 19.596  0.712   -10.254 1.00 89.02 275 A 1 
ATOM 2104 C CD2 . PHE A 1 275 ? 18.578  1.721   -12.219 1.00 89.24 275 A 1 
ATOM 2105 C CE1 . PHE A 1 275 ? 20.062  1.977   -9.849  1.00 87.95 275 A 1 
ATOM 2106 C CE2 . PHE A 1 275 ? 19.039  2.984   -11.814 1.00 87.93 275 A 1 
ATOM 2107 C CZ  . PHE A 1 275 ? 19.785  3.116   -10.631 1.00 87.66 275 A 1 
ATOM 2108 N N   . PRO A 1 276 ? 19.759  -4.071  -13.263 1.00 94.54 276 A 1 
ATOM 2109 C CA  . PRO A 1 276 ? 19.327  -5.244  -14.029 1.00 94.41 276 A 1 
ATOM 2110 C C   . PRO A 1 276 ? 18.268  -6.088  -13.309 1.00 95.11 276 A 1 
ATOM 2111 O O   . PRO A 1 276 ? 17.399  -6.665  -13.955 1.00 94.34 276 A 1 
ATOM 2112 C CB  . PRO A 1 276 ? 20.610  -6.048  -14.281 1.00 93.63 276 A 1 
ATOM 2113 C CG  . PRO A 1 276 ? 21.545  -5.626  -13.148 1.00 92.46 276 A 1 
ATOM 2114 C CD  . PRO A 1 276 ? 21.187  -4.160  -12.960 1.00 94.40 276 A 1 
ATOM 2115 N N   . ASP A 1 277 ? 18.304  -6.142  -11.976 1.00 94.48 277 A 1 
ATOM 2116 C CA  . ASP A 1 277 ? 17.376  -6.935  -11.161 1.00 94.25 277 A 1 
ATOM 2117 C C   . ASP A 1 277 ? 16.107  -6.173  -10.742 1.00 95.26 277 A 1 
ATOM 2118 O O   . ASP A 1 277 ? 15.116  -6.800  -10.347 1.00 93.94 277 A 1 
ATOM 2119 C CB  . ASP A 1 277 ? 18.109  -7.447  -9.912  1.00 92.63 277 A 1 
ATOM 2120 C CG  . ASP A 1 277 ? 19.171  -8.505  -10.212 1.00 89.65 277 A 1 
ATOM 2121 O OD1 . ASP A 1 277 ? 18.889  -9.393  -11.052 1.00 85.23 277 A 1 
ATOM 2122 O OD2 . ASP A 1 277 ? 20.202  -8.496  -9.508  1.00 84.05 277 A 1 
ATOM 2123 N N   . ALA A 1 278 ? 16.138  -4.842  -10.789 1.00 95.02 278 A 1 
ATOM 2124 C CA  . ALA A 1 278 ? 15.068  -3.959  -10.322 1.00 95.47 278 A 1 
ATOM 2125 C C   . ALA A 1 278 ? 14.987  -2.666  -11.168 1.00 96.00 278 A 1 
ATOM 2126 O O   . ALA A 1 278 ? 15.135  -1.552  -10.651 1.00 95.18 278 A 1 
ATOM 2127 C CB  . ALA A 1 278 ? 15.281  -3.708  -8.825  1.00 94.58 278 A 1 
ATOM 2128 N N   . PRO A 1 279 ? 14.775  -2.783  -12.498 1.00 96.97 279 A 1 
ATOM 2129 C CA  . PRO A 1 279 ? 14.849  -1.642  -13.409 1.00 97.13 279 A 1 
ATOM 2130 C C   . PRO A 1 279 ? 13.713  -0.634  -13.216 1.00 97.17 279 A 1 
ATOM 2131 O O   . PRO A 1 279 ? 13.900  0.555   -13.477 1.00 96.80 279 A 1 
ATOM 2132 C CB  . PRO A 1 279 ? 14.821  -2.259  -14.809 1.00 96.97 279 A 1 
ATOM 2133 C CG  . PRO A 1 279 ? 14.087  -3.581  -14.617 1.00 95.70 279 A 1 
ATOM 2134 C CD  . PRO A 1 279 ? 14.550  -4.016  -13.235 1.00 97.12 279 A 1 
ATOM 2135 N N   . PHE A 1 280 ? 12.541  -1.073  -12.762 1.00 97.47 280 A 1 
ATOM 2136 C CA  . PHE A 1 280 ? 11.390  -0.191  -12.597 1.00 97.63 280 A 1 
ATOM 2137 C C   . PHE A 1 280 ? 11.576  0.764   -11.416 1.00 97.36 280 A 1 
ATOM 2138 O O   . PHE A 1 280 ? 11.472  1.980   -11.587 1.00 96.80 280 A 1 
ATOM 2139 C CB  . PHE A 1 280 ? 10.114  -1.024  -12.449 1.00 97.77 280 A 1 
ATOM 2140 C CG  . PHE A 1 280 ? 8.851   -0.204  -12.599 1.00 98.09 280 A 1 
ATOM 2141 C CD1 . PHE A 1 280 ? 8.273   0.437   -11.487 1.00 97.75 280 A 1 
ATOM 2142 C CD2 . PHE A 1 280 ? 8.254   -0.080  -13.863 1.00 97.77 280 A 1 
ATOM 2143 C CE1 . PHE A 1 280 ? 7.096   1.187   -11.644 1.00 97.58 280 A 1 
ATOM 2144 C CE2 . PHE A 1 280 ? 7.075   0.664   -14.018 1.00 97.50 280 A 1 
ATOM 2145 C CZ  . PHE A 1 280 ? 6.496   1.297   -12.910 1.00 97.83 280 A 1 
ATOM 2146 N N   . THR A 1 281 ? 11.891  0.232   -10.235 1.00 96.75 281 A 1 
ATOM 2147 C CA  . THR A 1 281 ? 12.143  1.052   -9.042  1.00 96.49 281 A 1 
ATOM 2148 C C   . THR A 1 281 ? 13.473  1.799   -9.144  1.00 95.58 281 A 1 
ATOM 2149 O O   . THR A 1 281 ? 13.549  2.955   -8.728  1.00 94.69 281 A 1 
ATOM 2150 C CB  . THR A 1 281 ? 12.102  0.229   -7.749  1.00 96.40 281 A 1 
ATOM 2151 O OG1 . THR A 1 281 ? 13.048  -0.807  -7.768  1.00 92.88 281 A 1 
ATOM 2152 C CG2 . THR A 1 281 ? 10.724  -0.377  -7.497  1.00 91.69 281 A 1 
ATOM 2153 N N   . GLY A 1 282 ? 14.487  1.201   -9.790  1.00 95.55 282 A 1 
ATOM 2154 C CA  . GLY A 1 282 ? 15.761  1.854   -10.079 1.00 94.59 282 A 1 
ATOM 2155 C C   . GLY A 1 282 ? 15.589  3.108   -10.942 1.00 94.69 282 A 1 
ATOM 2156 O O   . GLY A 1 282 ? 16.032  4.192   -10.559 1.00 94.12 282 A 1 
ATOM 2157 N N   . ARG A 1 283 ? 14.853  2.997   -12.057 1.00 95.21 283 A 1 
ATOM 2158 C CA  . ARG A 1 283 ? 14.525  4.153   -12.906 1.00 95.68 283 A 1 
ATOM 2159 C C   . ARG A 1 283 ? 13.660  5.174   -12.169 1.00 95.21 283 A 1 
ATOM 2160 O O   . ARG A 1 283 ? 13.881  6.376   -12.312 1.00 94.58 283 A 1 
ATOM 2161 C CB  . ARG A 1 283 ? 13.853  3.673   -14.200 1.00 96.18 283 A 1 
ATOM 2162 C CG  . ARG A 1 283 ? 13.666  4.843   -15.183 1.00 95.52 283 A 1 
ATOM 2163 C CD  . ARG A 1 283 ? 13.109  4.384   -16.530 1.00 95.04 283 A 1 
ATOM 2164 N NE  . ARG A 1 283 ? 12.965  5.536   -17.435 1.00 92.76 283 A 1 
ATOM 2165 C CZ  . ARG A 1 283 ? 11.985  6.433   -17.417 1.00 92.84 283 A 1 
ATOM 2166 N NH1 . ARG A 1 283 ? 10.946  6.320   -16.644 1.00 86.78 283 A 1 
ATOM 2167 N NH2 . ARG A 1 283 ? 12.055  7.482   -18.175 1.00 88.15 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? 12.694  4.709   -11.381 1.00 95.40 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? 11.831  5.587   -10.593 1.00 94.99 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? 12.661  6.420   -9.602  1.00 94.53 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? 12.464  7.633   -9.517  1.00 92.76 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? 10.738  4.726   -9.930  1.00 93.98 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? 9.480   5.507   -9.506  1.00 88.11 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? 8.342   4.534   -9.234  1.00 83.49 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? 9.682   6.342   -8.249  1.00 84.52 284 A 1 
ATOM 2176 N N   . ARG A 1 285 ? 13.651  5.807   -8.927  1.00 94.21 285 A 1 
ATOM 2177 C CA  . ARG A 1 285 ? 14.585  6.523   -8.045  1.00 93.13 285 A 1 
ATOM 2178 C C   . ARG A 1 285 ? 15.478  7.492   -8.818  1.00 92.54 285 A 1 
ATOM 2179 O O   . ARG A 1 285 ? 15.520  8.677   -8.485  1.00 91.30 285 A 1 
ATOM 2180 C CB  . ARG A 1 285 ? 15.412  5.514   -7.231  1.00 92.46 285 A 1 
ATOM 2181 C CG  . ARG A 1 285 ? 16.192  6.209   -6.095  1.00 89.53 285 A 1 
ATOM 2182 C CD  . ARG A 1 285 ? 16.991  5.219   -5.235  1.00 88.32 285 A 1 
ATOM 2183 N NE  . ARG A 1 285 ? 16.139  4.200   -4.601  1.00 87.09 285 A 1 
ATOM 2184 C CZ  . ARG A 1 285 ? 15.505  4.235   -3.439  1.00 86.96 285 A 1 
ATOM 2185 N NH1 . ARG A 1 285 ? 15.571  5.219   -2.593  1.00 79.31 285 A 1 
ATOM 2186 N NH2 . ARG A 1 285 ? 14.770  3.227   -3.096  1.00 82.57 285 A 1 
ATOM 2187 N N   . ALA A 1 286 ? 16.146  7.011   -9.857  1.00 92.06 286 A 1 
ATOM 2188 C CA  . ALA A 1 286 ? 17.136  7.786   -10.605 1.00 90.73 286 A 1 
ATOM 2189 C C   . ALA A 1 286 ? 16.527  8.978   -11.372 1.00 90.35 286 A 1 
ATOM 2190 O O   . ALA A 1 286 ? 17.165  10.025  -11.494 1.00 88.98 286 A 1 
ATOM 2191 C CB  . ALA A 1 286 ? 17.864  6.829   -11.553 1.00 90.26 286 A 1 
ATOM 2192 N N   . ILE A 1 287 ? 15.297  8.844   -11.862 1.00 92.02 287 A 1 
ATOM 2193 C CA  . ILE A 1 287 ? 14.624  9.859   -12.682 1.00 92.07 287 A 1 
ATOM 2194 C C   . ILE A 1 287 ? 13.518  10.563  -11.892 1.00 91.95 287 A 1 
ATOM 2195 O O   . ILE A 1 287 ? 13.620  11.754  -11.605 1.00 90.68 287 A 1 
ATOM 2196 C CB  . ILE A 1 287 ? 14.102  9.244   -14.003 1.00 92.14 287 A 1 
ATOM 2197 C CG1 . ILE A 1 287 ? 15.191  8.508   -14.823 1.00 90.52 287 A 1 
ATOM 2198 C CG2 . ILE A 1 287 ? 13.418  10.312  -14.873 1.00 90.24 287 A 1 
ATOM 2199 C CD1 . ILE A 1 287 ? 16.300  9.385   -15.395 1.00 82.80 287 A 1 
ATOM 2200 N N   . HIS A 1 288 ? 12.451  9.851   -11.521 1.00 91.85 288 A 1 
ATOM 2201 C CA  . HIS A 1 288 ? 11.238  10.484  -11.005 1.00 91.39 288 A 1 
ATOM 2202 C C   . HIS A 1 288 ? 11.442  11.058  -9.603  1.00 90.41 288 A 1 
ATOM 2203 O O   . HIS A 1 288 ? 11.174  12.242  -9.386  1.00 87.51 288 A 1 
ATOM 2204 C CB  . HIS A 1 288 ? 10.061  9.504   -11.051 1.00 91.83 288 A 1 
ATOM 2205 C CG  . HIS A 1 288 ? 9.697   9.089   -12.453 1.00 92.62 288 A 1 
ATOM 2206 N ND1 . HIS A 1 288 ? 10.295  8.098   -13.191 1.00 81.41 288 A 1 
ATOM 2207 C CD2 . HIS A 1 288 ? 8.728   9.656   -13.239 1.00 83.57 288 A 1 
ATOM 2208 C CE1 . HIS A 1 288 ? 9.701   8.071   -14.400 1.00 84.95 288 A 1 
ATOM 2209 N NE2 . HIS A 1 288 ? 8.742   8.998   -14.474 1.00 87.46 288 A 1 
ATOM 2210 N N   . LEU A 1 289 ? 11.983  10.271  -8.660  1.00 89.56 289 A 1 
ATOM 2211 C CA  . LEU A 1 289 ? 12.274  10.778  -7.315  1.00 88.02 289 A 1 
ATOM 2212 C C   . LEU A 1 289 ? 13.351  11.870  -7.357  1.00 86.80 289 A 1 
ATOM 2213 O O   . LEU A 1 289 ? 13.242  12.876  -6.651  1.00 83.56 289 A 1 
ATOM 2214 C CB  . LEU A 1 289 ? 12.668  9.605   -6.399  1.00 87.45 289 A 1 
ATOM 2215 C CG  . LEU A 1 289 ? 12.960  10.015  -4.945  1.00 85.01 289 A 1 
ATOM 2216 C CD1 . LEU A 1 289 ? 11.771  10.711  -4.282  1.00 81.33 289 A 1 
ATOM 2217 C CD2 . LEU A 1 289 ? 13.312  8.784   -4.121  1.00 83.06 289 A 1 
ATOM 2218 N N   . ASN A 1 290 ? 14.358  11.707  -8.216  1.00 87.45 290 A 1 
ATOM 2219 C CA  . ASN A 1 290 ? 15.434  12.682  -8.353  1.00 84.81 290 A 1 
ATOM 2220 C C   . ASN A 1 290 ? 14.931  14.048  -8.839  1.00 84.06 290 A 1 
ATOM 2221 O O   . ASN A 1 290 ? 15.302  15.071  -8.261  1.00 80.41 290 A 1 
ATOM 2222 C CB  . ASN A 1 290 ? 16.516  12.109  -9.286  1.00 82.29 290 A 1 
ATOM 2223 C CG  . ASN A 1 290 ? 17.785  12.953  -9.307  1.00 79.00 290 A 1 
ATOM 2224 O OD1 . ASN A 1 290 ? 18.074  13.728  -8.408  1.00 72.02 290 A 1 
ATOM 2225 N ND2 . ASN A 1 290 ? 18.600  12.803  -10.321 1.00 72.24 290 A 1 
ATOM 2226 N N   . TYR A 1 291 ? 14.088  14.088  -9.864  1.00 86.70 291 A 1 
ATOM 2227 C CA  . TYR A 1 291 ? 13.695  15.348  -10.508 1.00 85.97 291 A 1 
ATOM 2228 C C   . TYR A 1 291 ? 12.330  15.889  -10.065 1.00 85.31 291 A 1 
ATOM 2229 O O   . TYR A 1 291 ? 12.170  17.106  -10.009 1.00 81.37 291 A 1 
ATOM 2230 C CB  . TYR A 1 291 ? 13.785  15.194  -12.030 1.00 84.93 291 A 1 
ATOM 2231 C CG  . TYR A 1 291 ? 15.175  14.846  -12.548 1.00 84.49 291 A 1 
ATOM 2232 C CD1 . TYR A 1 291 ? 16.289  15.632  -12.192 1.00 79.82 291 A 1 
ATOM 2233 C CD2 . TYR A 1 291 ? 15.351  13.737  -13.395 1.00 80.88 291 A 1 
ATOM 2234 C CE1 . TYR A 1 291 ? 17.574  15.305  -12.669 1.00 78.50 291 A 1 
ATOM 2235 C CE2 . TYR A 1 291 ? 16.632  13.406  -13.876 1.00 77.95 291 A 1 
ATOM 2236 C CZ  . TYR A 1 291 ? 17.744  14.188  -13.511 1.00 79.61 291 A 1 
ATOM 2237 O OH  . TYR A 1 291 ? 18.985  13.859  -13.966 1.00 76.06 291 A 1 
ATOM 2238 N N   . LEU A 1 292 ? 11.368  15.028  -9.698  1.00 85.47 292 A 1 
ATOM 2239 C CA  . LEU A 1 292 ? 10.061  15.460  -9.178  1.00 84.72 292 A 1 
ATOM 2240 C C   . LEU A 1 292 ? 10.067  15.647  -7.653  1.00 84.39 292 A 1 
ATOM 2241 O O   . LEU A 1 292 ? 9.210   16.346  -7.119  1.00 80.60 292 A 1 
ATOM 2242 C CB  . LEU A 1 292 ? 8.951   14.488  -9.621  1.00 84.04 292 A 1 
ATOM 2243 C CG  . LEU A 1 292 ? 8.832   14.260  -11.139 1.00 83.54 292 A 1 
ATOM 2244 C CD1 . LEU A 1 292 ? 7.718   13.255  -11.421 1.00 80.45 292 A 1 
ATOM 2245 C CD2 . LEU A 1 292 ? 8.514   15.553  -11.898 1.00 80.11 292 A 1 
ATOM 2246 N N   . GLY A 1 293 ? 11.034  15.061  -6.946  1.00 82.01 293 A 1 
ATOM 2247 C CA  . GLY A 1 293 ? 11.331  15.371  -5.548  1.00 81.81 293 A 1 
ATOM 2248 C C   . GLY A 1 293 ? 10.294  14.915  -4.520  1.00 84.19 293 A 1 
ATOM 2249 O O   . GLY A 1 293 ? 10.286  15.451  -3.413  1.00 80.58 293 A 1 
ATOM 2250 N N   . ALA A 1 294 ? 9.451   13.926  -4.838  1.00 84.72 294 A 1 
ATOM 2251 C CA  . ALA A 1 294 ? 8.445   13.377  -3.916  1.00 85.91 294 A 1 
ATOM 2252 C C   . ALA A 1 294 ? 9.063   12.483  -2.813  1.00 88.67 294 A 1 
ATOM 2253 O O   . ALA A 1 294 ? 8.667   11.328  -2.626  1.00 87.32 294 A 1 
ATOM 2254 C CB  . ALA A 1 294 ? 7.360   12.674  -4.743  1.00 83.05 294 A 1 
ATOM 2255 N N   . ALA A 1 295 ? 10.063  13.004  -2.092  1.00 88.48 295 A 1 
ATOM 2256 C CA  . ALA A 1 295 ? 10.825  12.293  -1.073  1.00 88.23 295 A 1 
ATOM 2257 C C   . ALA A 1 295 ? 10.012  12.100  0.213   1.00 89.59 295 A 1 
ATOM 2258 O O   . ALA A 1 295 ? 9.442   13.057  0.747   1.00 88.22 295 A 1 
ATOM 2259 C CB  . ALA A 1 295 ? 12.124  13.061  -0.804  1.00 85.51 295 A 1 
ATOM 2260 N N   . LEU A 1 296 ? 10.004  10.873  0.736   1.00 89.96 296 A 1 
ATOM 2261 C CA  . LEU A 1 296 ? 9.406   10.568  2.033   1.00 90.24 296 A 1 
ATOM 2262 C C   . LEU A 1 296 ? 10.320  11.052  3.165   1.00 90.30 296 A 1 
ATOM 2263 O O   . LEU A 1 296 ? 11.524  10.802  3.148   1.00 89.10 296 A 1 
ATOM 2264 C CB  . LEU A 1 296 ? 9.141   9.058   2.121   1.00 90.06 296 A 1 
ATOM 2265 C CG  . LEU A 1 296 ? 8.402   8.638   3.403   1.00 90.18 296 A 1 
ATOM 2266 C CD1 . LEU A 1 296 ? 7.003   9.251   3.489   1.00 88.08 296 A 1 
ATOM 2267 C CD2 . LEU A 1 296 ? 8.259   7.121   3.445   1.00 88.36 296 A 1 
ATOM 2268 N N   . SER A 1 297 ? 9.749   11.721  4.181   1.00 91.72 297 A 1 
ATOM 2269 C CA  . SER A 1 297 ? 10.530  12.145  5.343   1.00 91.46 297 A 1 
ATOM 2270 C C   . SER A 1 297 ? 10.938  10.938  6.209   1.00 92.70 297 A 1 
ATOM 2271 O O   . SER A 1 297 ? 10.180  9.968   6.312   1.00 93.19 297 A 1 
ATOM 2272 C CB  . SER A 1 297 ? 9.779   13.212  6.154   1.00 90.10 297 A 1 
ATOM 2273 O OG  . SER A 1 297 ? 8.933   12.646  7.128   1.00 85.52 297 A 1 
ATOM 2274 N N   . PRO A 1 298 ? 12.101  10.978  6.898   1.00 92.15 298 A 1 
ATOM 2275 C CA  . PRO A 1 298 ? 12.487  9.924   7.839   1.00 92.31 298 A 1 
ATOM 2276 C C   . PRO A 1 298 ? 11.493  9.742   8.996   1.00 93.12 298 A 1 
ATOM 2277 O O   . PRO A 1 298 ? 11.312  8.630   9.482   1.00 92.85 298 A 1 
ATOM 2278 C CB  . PRO A 1 298 ? 13.871  10.326  8.361   1.00 91.49 298 A 1 
ATOM 2279 C CG  . PRO A 1 298 ? 14.424  11.236  7.268   1.00 89.30 298 A 1 
ATOM 2280 C CD  . PRO A 1 298 ? 13.183  11.938  6.736   1.00 91.72 298 A 1 
ATOM 2281 N N   . PHE A 1 299 ? 10.817  10.816  9.419   1.00 91.42 299 A 1 
ATOM 2282 C CA  . PHE A 1 299 ? 9.773   10.747  10.447  1.00 91.20 299 A 1 
ATOM 2283 C C   . PHE A 1 299 ? 8.559   9.951   9.967   1.00 91.89 299 A 1 
ATOM 2284 O O   . PHE A 1 299 ? 8.100   9.051   10.667  1.00 91.81 299 A 1 
ATOM 2285 C CB  . PHE A 1 299 ? 9.335   12.161  10.859  1.00 90.10 299 A 1 
ATOM 2286 C CG  . PHE A 1 299 ? 10.372  12.955  11.627  1.00 85.91 299 A 1 
ATOM 2287 C CD1 . PHE A 1 299 ? 10.760  12.535  12.912  1.00 79.90 299 A 1 
ATOM 2288 C CD2 . PHE A 1 299 ? 10.911  14.133  11.089  1.00 79.68 299 A 1 
ATOM 2289 C CE1 . PHE A 1 299 ? 11.685  13.289  13.658  1.00 75.71 299 A 1 
ATOM 2290 C CE2 . PHE A 1 299 ? 11.836  14.890  11.832  1.00 74.21 299 A 1 
ATOM 2291 C CZ  . PHE A 1 299 ? 12.226  14.470  13.117  1.00 76.12 299 A 1 
ATOM 2292 N N   . ASP A 1 300 ? 8.071   10.243  8.754   1.00 92.24 300 A 1 
ATOM 2293 C CA  . ASP A 1 300 ? 6.924   9.532   8.192   1.00 92.12 300 A 1 
ATOM 2294 C C   . ASP A 1 300 ? 7.269   8.067   7.901   1.00 92.90 300 A 1 
ATOM 2295 O O   . ASP A 1 300 ? 6.478   7.177   8.209   1.00 92.78 300 A 1 
ATOM 2296 C CB  . ASP A 1 300 ? 6.421   10.252  6.933   1.00 91.66 300 A 1 
ATOM 2297 C CG  . ASP A 1 300 ? 5.895   11.653  7.237   1.00 89.70 300 A 1 
ATOM 2298 O OD1 . ASP A 1 300 ? 5.146   11.800  8.230   1.00 84.72 300 A 1 
ATOM 2299 O OD2 . ASP A 1 300 ? 6.304   12.580  6.504   1.00 83.71 300 A 1 
ATOM 2300 N N   . ALA A 1 301 ? 8.489   7.776   7.419   1.00 92.64 301 A 1 
ATOM 2301 C CA  . ALA A 1 301 ? 8.976   6.406   7.251   1.00 92.78 301 A 1 
ATOM 2302 C C   . ALA A 1 301 ? 8.968   5.625   8.576   1.00 93.19 301 A 1 
ATOM 2303 O O   . ALA A 1 301 ? 8.515   4.479   8.619   1.00 93.42 301 A 1 
ATOM 2304 C CB  . ALA A 1 301 ? 10.381  6.445   6.641   1.00 93.35 301 A 1 
ATOM 2305 N N   . TYR A 1 302 ? 9.406   6.250   9.672   1.00 93.76 302 A 1 
ATOM 2306 C CA  . TYR A 1 302 ? 9.364   5.652   11.008  1.00 93.40 302 A 1 
ATOM 2307 C C   . TYR A 1 302 ? 7.927   5.377   11.478  1.00 93.57 302 A 1 
ATOM 2308 O O   . TYR A 1 302 ? 7.644   4.288   11.973  1.00 93.32 302 A 1 
ATOM 2309 C CB  . TYR A 1 302 ? 10.112  6.564   11.988  1.00 93.30 302 A 1 
ATOM 2310 C CG  . TYR A 1 302 ? 10.076  6.064   13.418  1.00 91.70 302 A 1 
ATOM 2311 C CD1 . TYR A 1 302 ? 9.179   6.632   14.343  1.00 87.54 302 A 1 
ATOM 2312 C CD2 . TYR A 1 302 ? 10.919  5.008   13.811  1.00 88.58 302 A 1 
ATOM 2313 C CE1 . TYR A 1 302 ? 9.132   6.148   15.664  1.00 86.29 302 A 1 
ATOM 2314 C CE2 . TYR A 1 302 ? 10.874  4.518   15.129  1.00 86.38 302 A 1 
ATOM 2315 C CZ  . TYR A 1 302 ? 9.979   5.090   16.056  1.00 88.01 302 A 1 
ATOM 2316 O OH  . TYR A 1 302 ? 9.931   4.616   17.332  1.00 86.89 302 A 1 
ATOM 2317 N N   . LEU A 1 303 ? 6.995   6.309   11.274  1.00 92.78 303 A 1 
ATOM 2318 C CA  . LEU A 1 303 ? 5.582   6.104   11.616  1.00 91.92 303 A 1 
ATOM 2319 C C   . LEU A 1 303 ? 4.961   4.943   10.822  1.00 92.37 303 A 1 
ATOM 2320 O O   . LEU A 1 303 ? 4.217   4.137   11.384  1.00 92.40 303 A 1 
ATOM 2321 C CB  . LEU A 1 303 ? 4.789   7.404   11.382  1.00 91.56 303 A 1 
ATOM 2322 C CG  . LEU A 1 303 ? 5.116   8.561   12.348  1.00 89.07 303 A 1 
ATOM 2323 C CD1 . LEU A 1 303 ? 4.322   9.800   11.931  1.00 86.45 303 A 1 
ATOM 2324 C CD2 . LEU A 1 303 ? 4.760   8.226   13.799  1.00 85.91 303 A 1 
ATOM 2325 N N   . ILE A 1 304 ? 5.301   4.801   9.540   1.00 94.14 304 A 1 
ATOM 2326 C CA  . ILE A 1 304 ? 4.843   3.666   8.723   1.00 93.94 304 A 1 
ATOM 2327 C C   . ILE A 1 304 ? 5.435   2.352   9.241   1.00 94.32 304 A 1 
ATOM 2328 O O   . ILE A 1 304 ? 4.711   1.359   9.305   1.00 94.42 304 A 1 
ATOM 2329 C CB  . ILE A 1 304 ? 5.193   3.863   7.238   1.00 93.69 304 A 1 
ATOM 2330 C CG1 . ILE A 1 304 ? 4.501   5.107   6.660   1.00 90.20 304 A 1 
ATOM 2331 C CG2 . ILE A 1 304 ? 4.761   2.644   6.395   1.00 89.98 304 A 1 
ATOM 2332 C CD1 . ILE A 1 304 ? 5.267   5.630   5.449   1.00 80.59 304 A 1 
ATOM 2333 N N   . LEU A 1 305 ? 6.710   2.325   9.639   1.00 93.94 305 A 1 
ATOM 2334 C CA  . LEU A 1 305 ? 7.337   1.137   10.227  1.00 93.76 305 A 1 
ATOM 2335 C C   . LEU A 1 305 ? 6.587   0.677   11.481  1.00 93.81 305 A 1 
ATOM 2336 O O   . LEU A 1 305 ? 6.248   -0.503  11.569  1.00 93.75 305 A 1 
ATOM 2337 C CB  . LEU A 1 305 ? 8.824   1.412   10.526  1.00 94.07 305 A 1 
ATOM 2338 C CG  . LEU A 1 305 ? 9.723   1.380   9.278   1.00 93.57 305 A 1 
ATOM 2339 C CD1 . LEU A 1 305 ? 11.084  2.000   9.590   1.00 92.54 305 A 1 
ATOM 2340 C CD2 . LEU A 1 305 ? 9.954   -0.057  8.802   1.00 93.02 305 A 1 
ATOM 2341 N N   . LEU A 1 306 ? 6.222   1.599   12.383  1.00 93.20 306 A 1 
ATOM 2342 C CA  . LEU A 1 306 ? 5.380   1.287   13.548  1.00 92.22 306 A 1 
ATOM 2343 C C   . LEU A 1 306 ? 4.001   0.743   13.143  1.00 92.42 306 A 1 
ATOM 2344 O O   . LEU A 1 306 ? 3.488   -0.204  13.744  1.00 91.96 306 A 1 
ATOM 2345 C CB  . LEU A 1 306 ? 5.198   2.548   14.416  1.00 91.85 306 A 1 
ATOM 2346 C CG  . LEU A 1 306 ? 6.469   3.085   15.103  1.00 89.21 306 A 1 
ATOM 2347 C CD1 . LEU A 1 306 ? 6.090   4.325   15.915  1.00 85.89 306 A 1 
ATOM 2348 C CD2 . LEU A 1 306 ? 7.105   2.058   16.045  1.00 85.15 306 A 1 
ATOM 2349 N N   . GLY A 1 307 ? 3.396   1.306   12.097  1.00 92.47 307 A 1 
ATOM 2350 C CA  . GLY A 1 307 ? 2.150   0.793   11.525  1.00 92.04 307 A 1 
ATOM 2351 C C   . GLY A 1 307 ? 2.300   -0.636  11.003  1.00 92.98 307 A 1 
ATOM 2352 O O   . GLY A 1 307 ? 1.486   -1.501  11.325  1.00 92.84 307 A 1 
ATOM 2353 N N   . ILE A 1 308 ? 3.369   -0.919  10.254  1.00 94.31 308 A 1 
ATOM 2354 C CA  . ILE A 1 308 ? 3.657   -2.248  9.693   1.00 94.52 308 A 1 
ATOM 2355 C C   . ILE A 1 308 ? 3.885   -3.286  10.798  1.00 94.69 308 A 1 
ATOM 2356 O O   . ILE A 1 308 ? 3.413   -4.413  10.665  1.00 94.38 308 A 1 
ATOM 2357 C CB  . ILE A 1 308 ? 4.848   -2.167  8.713   1.00 94.42 308 A 1 
ATOM 2358 C CG1 . ILE A 1 308 ? 4.399   -1.447  7.420   1.00 93.01 308 A 1 
ATOM 2359 C CG2 . ILE A 1 308 ? 5.404   -3.565  8.371   1.00 93.32 308 A 1 
ATOM 2360 C CD1 . ILE A 1 308 ? 5.552   -1.109  6.471   1.00 90.13 308 A 1 
ATOM 2361 N N   . GLU A 1 309 ? 4.545   -2.928  11.900  1.00 94.37 309 A 1 
ATOM 2362 C CA  . GLU A 1 309 ? 4.815   -3.844  13.020  1.00 94.02 309 A 1 
ATOM 2363 C C   . GLU A 1 309 ? 3.544   -4.435  13.647  1.00 94.43 309 A 1 
ATOM 2364 O O   . GLU A 1 309 ? 3.580   -5.520  14.227  1.00 93.77 309 A 1 
ATOM 2365 C CB  . GLU A 1 309 ? 5.662   -3.125  14.080  1.00 93.52 309 A 1 
ATOM 2366 C CG  . GLU A 1 309 ? 7.123   -3.023  13.615  1.00 90.92 309 A 1 
ATOM 2367 C CD  . GLU A 1 309 ? 8.038   -2.209  14.536  1.00 89.78 309 A 1 
ATOM 2368 O OE1 . GLU A 1 309 ? 9.193   -1.984  14.088  1.00 82.72 309 A 1 
ATOM 2369 O OE2 . GLU A 1 309 ? 7.627   -1.872  15.669  1.00 84.30 309 A 1 
ATOM 2370 N N   . THR A 1 310 ? 2.401   -3.767  13.476  1.00 94.03 310 A 1 
ATOM 2371 C CA  . THR A 1 310 ? 1.086   -4.192  13.986  1.00 93.93 310 A 1 
ATOM 2372 C C   . THR A 1 310 ? 0.076   -4.485  12.874  1.00 94.54 310 A 1 
ATOM 2373 O O   . THR A 1 310 ? -1.123  -4.603  13.127  1.00 94.14 310 A 1 
ATOM 2374 C CB  . THR A 1 310 ? 0.544   -3.161  14.981  1.00 93.22 310 A 1 
ATOM 2375 O OG1 . THR A 1 310 ? 0.425   -1.889  14.374  1.00 92.40 310 A 1 
ATOM 2376 C CG2 . THR A 1 310 ? 1.443   -3.000  16.205  1.00 91.27 310 A 1 
ATOM 2377 N N   . LEU A 1 311 ? 0.534   -4.584  11.621  1.00 94.27 311 A 1 
ATOM 2378 C CA  . LEU A 1 311 ? -0.334  -4.663  10.443  1.00 94.45 311 A 1 
ATOM 2379 C C   . LEU A 1 311 ? -1.261  -5.877  10.489  1.00 94.92 311 A 1 
ATOM 2380 O O   . LEU A 1 311 ? -2.466  -5.730  10.299  1.00 94.94 311 A 1 
ATOM 2381 C CB  . LEU A 1 311 ? 0.538   -4.683  9.173   1.00 94.20 311 A 1 
ATOM 2382 C CG  . LEU A 1 311 ? -0.254  -4.770  7.858   1.00 93.19 311 A 1 
ATOM 2383 C CD1 . LEU A 1 311 ? -1.138  -3.539  7.641   1.00 91.74 311 A 1 
ATOM 2384 C CD2 . LEU A 1 311 ? 0.716   -4.875  6.680   1.00 91.50 311 A 1 
ATOM 2385 N N   . GLU A 1 312 ? -0.715  -7.062  10.752  1.00 94.79 312 A 1 
ATOM 2386 C CA  . GLU A 1 312 ? -1.479  -8.312  10.825  1.00 95.04 312 A 1 
ATOM 2387 C C   . GLU A 1 312 ? -2.600  -8.234  11.861  1.00 95.25 312 A 1 
ATOM 2388 O O   . GLU A 1 312 ? -3.741  -8.577  11.559  1.00 95.19 312 A 1 
ATOM 2389 C CB  . GLU A 1 312 ? -0.509  -9.468  11.108  1.00 94.41 312 A 1 
ATOM 2390 C CG  . GLU A 1 312 ? -1.202  -10.796 11.463  1.00 92.57 312 A 1 
ATOM 2391 C CD  . GLU A 1 312 ? -0.244  -11.995 11.439  1.00 92.17 312 A 1 
ATOM 2392 O OE1 . GLU A 1 312 ? -0.719  -13.150 11.478  1.00 84.95 312 A 1 
ATOM 2393 O OE2 . GLU A 1 312 ? 0.990   -11.797 11.333  1.00 87.31 312 A 1 
ATOM 2394 N N   . GLN A 1 313 ? -2.296  -7.733  13.061  1.00 94.99 313 A 1 
ATOM 2395 C CA  . GLN A 1 313 ? -3.250  -7.634  14.163  1.00 94.55 313 A 1 
ATOM 2396 C C   . GLN A 1 313 ? -4.389  -6.665  13.827  1.00 95.12 313 A 1 
ATOM 2397 O O   . GLN A 1 313 ? -5.562  -7.017  13.970  1.00 94.80 313 A 1 
ATOM 2398 C CB  . GLN A 1 313 ? -2.530  -7.188  15.455  1.00 94.21 313 A 1 
ATOM 2399 C CG  . GLN A 1 313 ? -1.529  -8.222  16.013  1.00 90.34 313 A 1 
ATOM 2400 C CD  . GLN A 1 313 ? -0.234  -8.361  15.207  1.00 88.60 313 A 1 
ATOM 2401 O OE1 . GLN A 1 313 ? 0.182   -7.497  14.445  1.00 82.15 313 A 1 
ATOM 2402 N NE2 . GLN A 1 313 ? 0.453   -9.475  15.326  1.00 80.45 313 A 1 
ATOM 2403 N N   . ARG A 1 314 ? -4.050  -5.465  13.324  1.00 94.83 314 A 1 
ATOM 2404 C CA  . ARG A 1 314 ? -5.043  -4.451  12.952  1.00 94.60 314 A 1 
ATOM 2405 C C   . ARG A 1 314 ? -5.924  -4.920  11.798  1.00 95.47 314 A 1 
ATOM 2406 O O   . ARG A 1 314 ? -7.143  -4.873  11.917  1.00 95.42 314 A 1 
ATOM 2407 C CB  . ARG A 1 314 ? -4.360  -3.123  12.603  1.00 94.09 314 A 1 
ATOM 2408 C CG  . ARG A 1 314 ? -3.749  -2.432  13.831  1.00 92.53 314 A 1 
ATOM 2409 C CD  . ARG A 1 314 ? -3.170  -1.054  13.502  1.00 91.94 314 A 1 
ATOM 2410 N NE  . ARG A 1 314 ? -2.050  -1.124  12.542  1.00 90.43 314 A 1 
ATOM 2411 C CZ  . ARG A 1 314 ? -2.080  -0.902  11.236  1.00 91.81 314 A 1 
ATOM 2412 N NH1 . ARG A 1 314 ? -3.156  -0.561  10.597  1.00 84.28 314 A 1 
ATOM 2413 N NH2 . ARG A 1 314 ? -0.989  -1.013  10.540  1.00 86.66 314 A 1 
ATOM 2414 N N   . VAL A 1 315 ? -5.325  -5.405  10.707  1.00 94.71 315 A 1 
ATOM 2415 C CA  . VAL A 1 315 ? -6.087  -5.832  9.522   1.00 94.75 315 A 1 
ATOM 2416 C C   . VAL A 1 315 ? -6.953  -7.052  9.829   1.00 95.29 315 A 1 
ATOM 2417 O O   . VAL A 1 315 ? -8.085  -7.105  9.364   1.00 95.61 315 A 1 
ATOM 2418 C CB  . VAL A 1 315 ? -5.159  -6.081  8.319   1.00 94.57 315 A 1 
ATOM 2419 C CG1 . VAL A 1 315 ? -5.909  -6.644  7.106   1.00 92.94 315 A 1 
ATOM 2420 C CG2 . VAL A 1 315 ? -4.506  -4.763  7.867   1.00 93.14 315 A 1 
ATOM 2421 N N   . THR A 1 316 ? -6.488  -8.000  10.650  1.00 95.89 316 A 1 
ATOM 2422 C CA  . THR A 1 316 ? -7.315  -9.137  11.091  1.00 96.16 316 A 1 
ATOM 2423 C C   . THR A 1 316 ? -8.573  -8.646  11.803  1.00 96.44 316 A 1 
ATOM 2424 O O   . THR A 1 316 ? -9.678  -8.993  11.388  1.00 96.49 316 A 1 
ATOM 2425 C CB  . THR A 1 316 ? -6.527  -10.099 11.997  1.00 96.15 316 A 1 
ATOM 2426 O OG1 . THR A 1 316 ? -5.435  -10.624 11.282  1.00 93.80 316 A 1 
ATOM 2427 C CG2 . THR A 1 316 ? -7.357  -11.295 12.466  1.00 93.81 316 A 1 
ATOM 2428 N N   . LYS A 1 317 ? -8.430  -7.759  12.801  1.00 95.33 317 A 1 
ATOM 2429 C CA  . LYS A 1 317 ? -9.576  -7.205  13.537  1.00 95.80 317 A 1 
ATOM 2430 C C   . LYS A 1 317 ? -10.523 -6.405  12.632  1.00 96.35 317 A 1 
ATOM 2431 O O   . LYS A 1 317 ? -11.739 -6.549  12.728  1.00 96.44 317 A 1 
ATOM 2432 C CB  . LYS A 1 317 ? -9.048  -6.360  14.713  1.00 96.15 317 A 1 
ATOM 2433 C CG  . LYS A 1 317 ? -10.138 -5.688  15.564  1.00 95.26 317 A 1 
ATOM 2434 C CD  . LYS A 1 317 ? -11.167 -6.687  16.125  1.00 93.09 317 A 1 
ATOM 2435 C CE  . LYS A 1 317 ? -12.172 -5.939  17.010  1.00 90.21 317 A 1 
ATOM 2436 N NZ  . LYS A 1 317 ? -13.377 -6.763  17.280  1.00 85.41 317 A 1 
ATOM 2437 N N   . GLN A 1 318 ? -9.990  -5.598  11.723  1.00 95.30 318 A 1 
ATOM 2438 C CA  . GLN A 1 318 ? -10.791 -4.833  10.759  1.00 95.21 318 A 1 
ATOM 2439 C C   . GLN A 1 318 ? -11.588 -5.746  9.814   1.00 95.86 318 A 1 
ATOM 2440 O O   . GLN A 1 318 ? -12.747 -5.463  9.527   1.00 96.23 318 A 1 
ATOM 2441 C CB  . GLN A 1 318 ? -9.866  -3.917  9.949   1.00 94.77 318 A 1 
ATOM 2442 C CG  . GLN A 1 318 ? -9.361  -2.714  10.759  1.00 92.83 318 A 1 
ATOM 2443 C CD  . GLN A 1 318 ? -8.286  -1.918  10.033  1.00 92.94 318 A 1 
ATOM 2444 O OE1 . GLN A 1 318 ? -7.532  -2.407  9.202   1.00 87.28 318 A 1 
ATOM 2445 N NE2 . GLN A 1 318 ? -8.161  -0.645  10.342  1.00 85.81 318 A 1 
ATOM 2446 N N   . VAL A 1 319 ? -10.992 -6.848  9.343   1.00 96.52 319 A 1 
ATOM 2447 C CA  . VAL A 1 319 ? -11.662 -7.861  8.513   1.00 96.48 319 A 1 
ATOM 2448 C C   . VAL A 1 319 ? -12.763 -8.576  9.294   1.00 96.85 319 A 1 
ATOM 2449 O O   . VAL A 1 319 ? -13.855 -8.759  8.758   1.00 97.01 319 A 1 
ATOM 2450 C CB  . VAL A 1 319 ? -10.637 -8.871  7.963   1.00 96.06 319 A 1 
ATOM 2451 C CG1 . VAL A 1 319 ? -11.277 -10.146 7.399   1.00 94.57 319 A 1 
ATOM 2452 C CG2 . VAL A 1 319 ? -9.815  -8.238  6.833   1.00 94.54 319 A 1 
ATOM 2453 N N   . GLU A 1 320 ? -12.515 -8.966  10.549  1.00 96.81 320 A 1 
ATOM 2454 C CA  . GLU A 1 320 ? -13.520 -9.591  11.419  1.00 96.89 320 A 1 
ATOM 2455 C C   . GLU A 1 320 ? -14.732 -8.671  11.623  1.00 97.18 320 A 1 
ATOM 2456 O O   . GLU A 1 320 ? -15.877 -9.093  11.427  1.00 97.11 320 A 1 
ATOM 2457 C CB  . GLU A 1 320 ? -12.894 -9.920  12.783  1.00 96.73 320 A 1 
ATOM 2458 C CG  . GLU A 1 320 ? -11.920 -11.109 12.733  1.00 89.76 320 A 1 
ATOM 2459 C CD  . GLU A 1 320 ? -11.111 -11.279 14.033  1.00 89.64 320 A 1 
ATOM 2460 O OE1 . GLU A 1 320 ? -10.335 -12.260 14.091  1.00 80.48 320 A 1 
ATOM 2461 O OE2 . GLU A 1 320 ? -11.242 -10.429 14.952  1.00 83.81 320 A 1 
ATOM 2462 N N   . ASN A 1 321 ? -14.478 -7.397  11.938  1.00 97.21 321 A 1 
ATOM 2463 C CA  . ASN A 1 321 ? -15.517 -6.384  12.089  1.00 97.48 321 A 1 
ATOM 2464 C C   . ASN A 1 321 ? -16.290 -6.179  10.776  1.00 97.77 321 A 1 
ATOM 2465 O O   . ASN A 1 321 ? -17.521 -6.235  10.776  1.00 97.83 321 A 1 
ATOM 2466 C CB  . ASN A 1 321 ? -14.881 -5.073  12.590  1.00 97.51 321 A 1 
ATOM 2467 C CG  . ASN A 1 321 ? -14.521 -5.079  14.069  1.00 97.25 321 A 1 
ATOM 2468 O OD1 . ASN A 1 321 ? -14.735 -6.034  14.808  1.00 94.55 321 A 1 
ATOM 2469 N ND2 . ASN A 1 321 ? -14.008 -3.977  14.567  1.00 94.39 321 A 1 
ATOM 2470 N N   . ALA A 1 322 ? -15.596 -6.021  9.643   1.00 97.38 322 A 1 
ATOM 2471 C CA  . ALA A 1 322 ? -16.228 -5.845  8.337   1.00 97.38 322 A 1 
ATOM 2472 C C   . ALA A 1 322 ? -17.092 -7.051  7.938   1.00 97.48 322 A 1 
ATOM 2473 O O   . ALA A 1 322 ? -18.219 -6.877  7.480   1.00 97.49 322 A 1 
ATOM 2474 C CB  . ALA A 1 322 ? -15.136 -5.579  7.294   1.00 97.27 322 A 1 
ATOM 2475 N N   . SER A 1 323 ? -16.603 -8.279  8.146   1.00 97.96 323 A 1 
ATOM 2476 C CA  . SER A 1 323 ? -17.356 -9.501  7.843   1.00 97.72 323 A 1 
ATOM 2477 C C   . SER A 1 323 ? -18.621 -9.624  8.693   1.00 97.84 323 A 1 
ATOM 2478 O O   . SER A 1 323 ? -19.677 -9.999  8.180   1.00 97.48 323 A 1 
ATOM 2479 C CB  . SER A 1 323 ? -16.459 -10.723 8.064   1.00 97.07 323 A 1 
ATOM 2480 O OG  . SER A 1 323 ? -17.113 -11.896 7.614   1.00 85.73 323 A 1 
ATOM 2481 N N   . THR A 1 324 ? -18.535 -9.277  9.982   1.00 97.82 324 A 1 
ATOM 2482 C CA  . THR A 1 324 ? -19.681 -9.301  10.903  1.00 98.10 324 A 1 
ATOM 2483 C C   . THR A 1 324 ? -20.709 -8.233  10.528  1.00 98.21 324 A 1 
ATOM 2484 O O   . THR A 1 324 ? -21.893 -8.538  10.402  1.00 98.05 324 A 1 
ATOM 2485 C CB  . THR A 1 324 ? -19.218 -9.129  12.357  1.00 98.19 324 A 1 
ATOM 2486 O OG1 . THR A 1 324 ? -18.259 -10.108 12.671  1.00 96.97 324 A 1 
ATOM 2487 C CG2 . THR A 1 324 ? -20.372 -9.296  13.347  1.00 96.68 324 A 1 
ATOM 2488 N N   . LEU A 1 325 ? -20.262 -7.000  10.256  1.00 97.93 325 A 1 
ATOM 2489 C CA  . LEU A 1 325 ? -21.118 -5.907  9.781   1.00 97.88 325 A 1 
ATOM 2490 C C   . LEU A 1 325 ? -21.796 -6.252  8.451   1.00 97.84 325 A 1 
ATOM 2491 O O   . LEU A 1 325 ? -22.990 -6.010  8.300   1.00 97.73 325 A 1 
ATOM 2492 C CB  . LEU A 1 325 ? -20.274 -4.626  9.619   1.00 97.93 325 A 1 
ATOM 2493 C CG  . LEU A 1 325 ? -19.867 -3.957  10.944  1.00 97.56 325 A 1 
ATOM 2494 C CD1 . LEU A 1 325 ? -18.780 -2.916  10.671  1.00 96.43 325 A 1 
ATOM 2495 C CD2 . LEU A 1 325 ? -21.051 -3.252  11.608  1.00 96.69 325 A 1 
ATOM 2496 N N   . ALA A 1 326 ? -21.069 -6.850  7.502   1.00 97.91 326 A 1 
ATOM 2497 C CA  . ALA A 1 326 ? -21.623 -7.262  6.215   1.00 97.69 326 A 1 
ATOM 2498 C C   . ALA A 1 326 ? -22.725 -8.317  6.375   1.00 97.50 326 A 1 
ATOM 2499 O O   . ALA A 1 326 ? -23.764 -8.215  5.728   1.00 97.16 326 A 1 
ATOM 2500 C CB  . ALA A 1 326 ? -20.487 -7.789  5.331   1.00 97.58 326 A 1 
ATOM 2501 N N   . THR A 1 327 ? -22.523 -9.305  7.252   1.00 98.06 327 A 1 
ATOM 2502 C CA  . THR A 1 327 ? -23.527 -10.338 7.552   1.00 97.85 327 A 1 
ATOM 2503 C C   . THR A 1 327 ? -24.760 -9.720  8.207   1.00 97.88 327 A 1 
ATOM 2504 O O   . THR A 1 327 ? -25.876 -9.944  7.747   1.00 97.53 327 A 1 
ATOM 2505 C CB  . THR A 1 327 ? -22.938 -11.436 8.453   1.00 97.55 327 A 1 
ATOM 2506 O OG1 . THR A 1 327 ? -21.793 -11.992 7.843   1.00 94.79 327 A 1 
ATOM 2507 C CG2 . THR A 1 327 ? -23.923 -12.580 8.697   1.00 93.95 327 A 1 
ATOM 2508 N N   . TRP A 1 328 ? -24.567 -8.870  9.215   1.00 98.02 328 A 1 
ATOM 2509 C CA  . TRP A 1 328 ? -25.664 -8.181  9.896   1.00 98.06 328 A 1 
ATOM 2510 C C   . TRP A 1 328 ? -26.471 -7.268  8.952   1.00 98.01 328 A 1 
ATOM 2511 O O   . TRP A 1 328 ? -27.700 -7.282  8.971   1.00 97.74 328 A 1 
ATOM 2512 C CB  . TRP A 1 328 ? -25.086 -7.396  11.082  1.00 98.16 328 A 1 
ATOM 2513 C CG  . TRP A 1 328 ? -26.099 -6.557  11.785  1.00 97.93 328 A 1 
ATOM 2514 C CD1 . TRP A 1 328 ? -27.016 -7.004  12.672  1.00 96.84 328 A 1 
ATOM 2515 C CD2 . TRP A 1 328 ? -26.387 -5.145  11.583  1.00 97.78 328 A 1 
ATOM 2516 N NE1 . TRP A 1 328 ? -27.849 -5.968  13.031  1.00 96.55 328 A 1 
ATOM 2517 C CE2 . TRP A 1 328 ? -27.520 -4.801  12.378  1.00 97.38 328 A 1 
ATOM 2518 C CE3 . TRP A 1 328 ? -25.820 -4.125  10.790  1.00 96.84 328 A 1 
ATOM 2519 C CZ2 . TRP A 1 328 ? -28.076 -3.512  12.370  1.00 96.44 328 A 1 
ATOM 2520 C CZ3 . TRP A 1 328 ? -26.366 -2.827  10.779  1.00 95.65 328 A 1 
ATOM 2521 C CH2 . TRP A 1 328 ? -27.496 -2.518  11.562  1.00 95.20 328 A 1 
ATOM 2522 N N   . LEU A 1 329 ? -25.792 -6.504  8.088   1.00 97.80 329 A 1 
ATOM 2523 C CA  . LEU A 1 329 ? -26.447 -5.657  7.084   1.00 97.59 329 A 1 
ATOM 2524 C C   . LEU A 1 329 ? -27.197 -6.480  6.034   1.00 97.25 329 A 1 
ATOM 2525 O O   . LEU A 1 329 ? -28.245 -6.047  5.573   1.00 97.01 329 A 1 
ATOM 2526 C CB  . LEU A 1 329 ? -25.403 -4.763  6.391   1.00 97.84 329 A 1 
ATOM 2527 C CG  . LEU A 1 329 ? -24.941 -3.565  7.234   1.00 97.57 329 A 1 
ATOM 2528 C CD1 . LEU A 1 329 ? -23.681 -2.969  6.607   1.00 96.47 329 A 1 
ATOM 2529 C CD2 . LEU A 1 329 ? -26.010 -2.465  7.293   1.00 96.75 329 A 1 
ATOM 2530 N N   . HIS A 1 330 ? -26.691 -7.657  5.664   1.00 97.56 330 A 1 
ATOM 2531 C CA  . HIS A 1 330 ? -27.346 -8.547  4.703   1.00 96.89 330 A 1 
ATOM 2532 C C   . HIS A 1 330 ? -28.687 -9.087  5.226   1.00 96.62 330 A 1 
ATOM 2533 O O   . HIS A 1 330 ? -29.616 -9.291  4.449   1.00 95.47 330 A 1 
ATOM 2534 C CB  . HIS A 1 330 ? -26.376 -9.680  4.345   1.00 96.22 330 A 1 
ATOM 2535 C CG  . HIS A 1 330 ? -26.882 -10.581 3.252   1.00 93.95 330 A 1 
ATOM 2536 N ND1 . HIS A 1 330 ? -27.078 -10.246 1.932   1.00 80.71 330 A 1 
ATOM 2537 C CD2 . HIS A 1 330 ? -27.241 -11.894 3.394   1.00 81.41 330 A 1 
ATOM 2538 C CE1 . HIS A 1 330 ? -27.547 -11.331 1.289   1.00 83.21 330 A 1 
ATOM 2539 N NE2 . HIS A 1 330 ? -27.652 -12.358 2.140   1.00 86.07 330 A 1 
ATOM 2540 N N   . GLU A 1 331 ? -28.812 -9.263  6.541   1.00 96.55 331 A 1 
ATOM 2541 C CA  . GLU A 1 331 ? -30.056 -9.664  7.216   1.00 96.31 331 A 1 
ATOM 2542 C C   . GLU A 1 331 ? -30.962 -8.467  7.572   1.00 96.42 331 A 1 
ATOM 2543 O O   . GLU A 1 331 ? -32.108 -8.643  7.981   1.00 95.26 331 A 1 
ATOM 2544 C CB  . GLU A 1 331 ? -29.693 -10.476 8.470   1.00 96.25 331 A 1 
ATOM 2545 C CG  . GLU A 1 331 ? -28.982 -11.801 8.128   1.00 93.73 331 A 1 
ATOM 2546 C CD  . GLU A 1 331 ? -28.553 -12.613 9.364   1.00 90.37 331 A 1 
ATOM 2547 O OE1 . GLU A 1 331 ? -28.066 -13.750 9.154   1.00 81.72 331 A 1 
ATOM 2548 O OE2 . GLU A 1 331 ? -28.718 -12.124 10.507  1.00 82.49 331 A 1 
ATOM 2549 N N   . SER A 1 332 ? -30.466 -7.234  7.424   1.00 96.46 332 A 1 
ATOM 2550 C CA  . SER A 1 332 ? -31.192 -6.023  7.806   1.00 96.22 332 A 1 
ATOM 2551 C C   . SER A 1 332 ? -32.282 -5.666  6.787   1.00 96.31 332 A 1 
ATOM 2552 O O   . SER A 1 332 ? -31.990 -5.512  5.598   1.00 95.78 332 A 1 
ATOM 2553 C CB  . SER A 1 332 ? -30.223 -4.850  7.957   1.00 96.09 332 A 1 
ATOM 2554 O OG  . SER A 1 332 ? -30.920 -3.691  8.384   1.00 93.48 332 A 1 
ATOM 2555 N N   . PRO A 1 333 ? -33.534 -5.394  7.228   1.00 96.51 333 A 1 
ATOM 2556 C CA  . PRO A 1 333 ? -34.588 -4.911  6.335   1.00 95.97 333 A 1 
ATOM 2557 C C   . PRO A 1 333 ? -34.343 -3.480  5.822   1.00 96.09 333 A 1 
ATOM 2558 O O   . PRO A 1 333 ? -35.114 -2.974  5.006   1.00 94.62 333 A 1 
ATOM 2559 C CB  . PRO A 1 333 ? -35.868 -4.997  7.173   1.00 95.62 333 A 1 
ATOM 2560 C CG  . PRO A 1 333 ? -35.367 -4.745  8.597   1.00 94.89 333 A 1 
ATOM 2561 C CD  . PRO A 1 333 ? -34.008 -5.437  8.606   1.00 96.51 333 A 1 
ATOM 2562 N N   . HIS A 1 334 ? -33.301 -2.810  6.314   1.00 96.36 334 A 1 
ATOM 2563 C CA  . HIS A 1 334 ? -32.950 -1.430  5.975   1.00 96.15 334 A 1 
ATOM 2564 C C   . HIS A 1 334 ? -31.838 -1.321  4.925   1.00 96.73 334 A 1 
ATOM 2565 O O   . HIS A 1 334 ? -31.541 -0.212  4.468   1.00 95.88 334 A 1 
ATOM 2566 C CB  . HIS A 1 334 ? -32.580 -0.685  7.268   1.00 95.46 334 A 1 
ATOM 2567 C CG  . HIS A 1 334 ? -33.632 -0.799  8.346   1.00 94.55 334 A 1 
ATOM 2568 N ND1 . HIS A 1 334 ? -34.996 -0.728  8.162   1.00 84.65 334 A 1 
ATOM 2569 C CD2 . HIS A 1 334 ? -33.425 -1.034  9.678   1.00 85.69 334 A 1 
ATOM 2570 C CE1 . HIS A 1 334 ? -35.588 -0.919  9.347   1.00 86.30 334 A 1 
ATOM 2571 N NE2 . HIS A 1 334 ? -34.672 -1.108  10.306  1.00 88.20 334 A 1 
ATOM 2572 N N   . ALA A 1 335 ? -31.236 -2.444  4.533   1.00 96.22 335 A 1 
ATOM 2573 C CA  . ALA A 1 335 ? -30.263 -2.519  3.450   1.00 96.72 335 A 1 
ATOM 2574 C C   . ALA A 1 335 ? -30.898 -3.203  2.230   1.00 96.72 335 A 1 
ATOM 2575 O O   . ALA A 1 335 ? -31.385 -4.325  2.327   1.00 95.70 335 A 1 
ATOM 2576 C CB  . ALA A 1 335 ? -29.012 -3.248  3.959   1.00 96.68 335 A 1 
ATOM 2577 N N   . THR A 1 336 ? -30.902 -2.542  1.069   1.00 97.15 336 A 1 
ATOM 2578 C CA  . THR A 1 336 ? -31.466 -3.103  -0.175  1.00 96.89 336 A 1 
ATOM 2579 C C   . THR A 1 336 ? -30.509 -4.068  -0.873  1.00 96.69 336 A 1 
ATOM 2580 O O   . THR A 1 336 ? -30.946 -4.953  -1.603  1.00 95.63 336 A 1 
ATOM 2581 C CB  . THR A 1 336 ? -31.869 -1.994  -1.157  1.00 96.77 336 A 1 
ATOM 2582 O OG1 . THR A 1 336 ? -30.779 -1.142  -1.423  1.00 93.90 336 A 1 
ATOM 2583 C CG2 . THR A 1 336 ? -32.999 -1.127  -0.609  1.00 91.91 336 A 1 
ATOM 2584 N N   . TRP A 1 337 ? -29.216 -3.901  -0.649  1.00 96.89 337 A 1 
ATOM 2585 C CA  . TRP A 1 337 ? -28.134 -4.778  -1.091  1.00 96.93 337 A 1 
ATOM 2586 C C   . TRP A 1 337 ? -26.909 -4.552  -0.206  1.00 97.34 337 A 1 
ATOM 2587 O O   . TRP A 1 337 ? -26.779 -3.499  0.418   1.00 97.03 337 A 1 
ATOM 2588 C CB  . TRP A 1 337 ? -27.799 -4.499  -2.567  1.00 96.52 337 A 1 
ATOM 2589 C CG  . TRP A 1 337 ? -27.474 -3.069  -2.902  1.00 96.55 337 A 1 
ATOM 2590 C CD1 . TRP A 1 337 ? -28.343 -2.172  -3.428  1.00 95.50 337 A 1 
ATOM 2591 C CD2 . TRP A 1 337 ? -26.213 -2.352  -2.740  1.00 96.25 337 A 1 
ATOM 2592 N NE1 . TRP A 1 337 ? -27.711 -0.956  -3.600  1.00 94.71 337 A 1 
ATOM 2593 C CE2 . TRP A 1 337 ? -26.396 -1.009  -3.187  1.00 95.67 337 A 1 
ATOM 2594 C CE3 . TRP A 1 337 ? -24.933 -2.700  -2.256  1.00 95.25 337 A 1 
ATOM 2595 C CZ2 . TRP A 1 337 ? -25.366 -0.057  -3.149  1.00 94.39 337 A 1 
ATOM 2596 C CZ3 . TRP A 1 337 ? -23.888 -1.751  -2.213  1.00 94.84 337 A 1 
ATOM 2597 C CH2 . TRP A 1 337 ? -24.108 -0.438  -2.656  1.00 94.03 337 A 1 
ATOM 2598 N N   . VAL A 1 338 ? -25.991 -5.518  -0.174  1.00 97.00 338 A 1 
ATOM 2599 C CA  . VAL A 1 338 ? -24.704 -5.423  0.537   1.00 97.33 338 A 1 
ATOM 2600 C C   . VAL A 1 338 ? -23.576 -5.905  -0.372  1.00 97.06 338 A 1 
ATOM 2601 O O   . VAL A 1 338 ? -23.649 -6.988  -0.959  1.00 96.42 338 A 1 
ATOM 2602 C CB  . VAL A 1 338 ? -24.711 -6.205  1.865   1.00 97.38 338 A 1 
ATOM 2603 C CG1 . VAL A 1 338 ? -23.405 -5.993  2.646   1.00 95.97 338 A 1 
ATOM 2604 C CG2 . VAL A 1 338 ? -25.862 -5.765  2.776   1.00 95.88 338 A 1 
ATOM 2605 N N   . ALA A 1 339 ? -22.519 -5.112  -0.491  1.00 96.87 339 A 1 
ATOM 2606 C CA  . ALA A 1 339 ? -21.300 -5.441  -1.215  1.00 96.60 339 A 1 
ATOM 2607 C C   . ALA A 1 339 ? -20.185 -5.812  -0.230  1.00 97.05 339 A 1 
ATOM 2608 O O   . ALA A 1 339 ? -19.583 -4.949  0.408   1.00 96.52 339 A 1 
ATOM 2609 C CB  . ALA A 1 339 ? -20.924 -4.273  -2.131  1.00 95.68 339 A 1 
ATOM 2610 N N   . TYR A 1 340 ? -19.906 -7.116  -0.136  1.00 96.38 340 A 1 
ATOM 2611 C CA  . TYR A 1 340 ? -18.735 -7.670  0.539   1.00 96.77 340 A 1 
ATOM 2612 C C   . TYR A 1 340 ? -18.383 -9.035  -0.074  1.00 96.70 340 A 1 
ATOM 2613 O O   . TYR A 1 340 ? -19.242 -9.918  -0.113  1.00 95.56 340 A 1 
ATOM 2614 C CB  . TYR A 1 340 ? -18.993 -7.776  2.050   1.00 96.86 340 A 1 
ATOM 2615 C CG  . TYR A 1 340 ? -17.732 -8.025  2.853   1.00 97.29 340 A 1 
ATOM 2616 C CD1 . TYR A 1 340 ? -17.541 -9.241  3.534   1.00 96.13 340 A 1 
ATOM 2617 C CD2 . TYR A 1 340 ? -16.742 -7.028  2.911   1.00 96.36 340 A 1 
ATOM 2618 C CE1 . TYR A 1 340 ? -16.369 -9.453  4.282   1.00 96.14 340 A 1 
ATOM 2619 C CE2 . TYR A 1 340 ? -15.564 -7.238  3.650   1.00 96.16 340 A 1 
ATOM 2620 C CZ  . TYR A 1 340 ? -15.376 -8.451  4.342   1.00 96.78 340 A 1 
ATOM 2621 O OH  . TYR A 1 340 ? -14.238 -8.655  5.058   1.00 96.08 340 A 1 
ATOM 2622 N N   . PRO A 1 341 ? -17.145 -9.255  -0.579  1.00 96.78 341 A 1 
ATOM 2623 C CA  . PRO A 1 341 ? -16.846 -10.380 -1.478  1.00 96.04 341 A 1 
ATOM 2624 C C   . PRO A 1 341 ? -17.059 -11.783 -0.904  1.00 95.75 341 A 1 
ATOM 2625 O O   . PRO A 1 341 ? -17.209 -12.735 -1.669  1.00 93.90 341 A 1 
ATOM 2626 C CB  . PRO A 1 341 ? -15.381 -10.189 -1.877  1.00 95.13 341 A 1 
ATOM 2627 C CG  . PRO A 1 341 ? -15.198 -8.683  -1.803  1.00 93.56 341 A 1 
ATOM 2628 C CD  . PRO A 1 341 ? -16.060 -8.298  -0.606  1.00 95.98 341 A 1 
ATOM 2629 N N   . THR A 1 342 ? -17.064 -11.948 0.414   1.00 94.93 342 A 1 
ATOM 2630 C CA  . THR A 1 342 ? -17.237 -13.272 1.040   1.00 94.12 342 A 1 
ATOM 2631 C C   . THR A 1 342 ? -18.701 -13.681 1.239   1.00 94.30 342 A 1 
ATOM 2632 O O   . THR A 1 342 ? -18.953 -14.847 1.561   1.00 92.97 342 A 1 
ATOM 2633 C CB  . THR A 1 342 ? -16.468 -13.387 2.361   1.00 93.55 342 A 1 
ATOM 2634 O OG1 . THR A 1 342 ? -16.954 -12.452 3.288   1.00 90.92 342 A 1 
ATOM 2635 C CG2 . THR A 1 342 ? -14.971 -13.132 2.180   1.00 89.62 342 A 1 
ATOM 2636 N N   . LEU A 1 343 ? -19.668 -12.786 1.013   1.00 94.01 343 A 1 
ATOM 2637 C CA  . LEU A 1 343 ? -21.099 -13.101 1.089   1.00 93.51 343 A 1 
ATOM 2638 C C   . LEU A 1 343 ? -21.494 -14.163 0.050   1.00 92.75 343 A 1 
ATOM 2639 O O   . LEU A 1 343 ? -20.930 -14.247 -1.040  1.00 91.53 343 A 1 
ATOM 2640 C CB  . LEU A 1 343 ? -21.951 -11.827 0.930   1.00 94.14 343 A 1 
ATOM 2641 C CG  . LEU A 1 343 ? -21.843 -10.822 2.090   1.00 93.71 343 A 1 
ATOM 2642 C CD1 . LEU A 1 343 ? -22.667 -9.578  1.754   1.00 90.99 343 A 1 
ATOM 2643 C CD2 . LEU A 1 343 ? -22.367 -11.392 3.413   1.00 91.88 343 A 1 
ATOM 2644 N N   . THR A 1 344 ? -22.478 -15.007 0.401   1.00 91.79 344 A 1 
ATOM 2645 C CA  . THR A 1 344 ? -22.801 -16.224 -0.372  1.00 88.84 344 A 1 
ATOM 2646 C C   . THR A 1 344 ? -23.184 -15.942 -1.819  1.00 87.54 344 A 1 
ATOM 2647 O O   . THR A 1 344 ? -22.725 -16.662 -2.707  1.00 82.56 344 A 1 
ATOM 2648 C CB  . THR A 1 344 ? -23.887 -17.034 0.347   1.00 86.26 344 A 1 
ATOM 2649 O OG1 . THR A 1 344 ? -23.302 -17.514 1.542   1.00 77.27 344 A 1 
ATOM 2650 C CG2 . THR A 1 344 ? -24.371 -18.270 -0.407  1.00 75.05 344 A 1 
ATOM 2651 N N   . GLU A 1 345 ? -23.951 -14.889 -2.052  1.00 90.10 345 A 1 
ATOM 2652 C CA  . GLU A 1 345 ? -24.462 -14.503 -3.375  1.00 89.51 345 A 1 
ATOM 2653 C C   . GLU A 1 345 ? -23.557 -13.503 -4.114  1.00 91.17 345 A 1 
ATOM 2654 O O   . GLU A 1 345 ? -23.849 -13.115 -5.244  1.00 87.58 345 A 1 
ATOM 2655 C CB  . GLU A 1 345 ? -25.887 -13.956 -3.227  1.00 85.54 345 A 1 
ATOM 2656 C CG  . GLU A 1 345 ? -26.816 -14.996 -2.573  1.00 74.87 345 A 1 
ATOM 2657 C CD  . GLU A 1 345 ? -28.290 -14.574 -2.571  1.00 67.14 345 A 1 
ATOM 2658 O OE1 . GLU A 1 345 ? -29.115 -15.480 -2.316  1.00 59.96 345 A 1 
ATOM 2659 O OE2 . GLU A 1 345 ? -28.568 -13.384 -2.837  1.00 60.01 345 A 1 
ATOM 2660 N N   . ASN A 1 346 ? -22.438 -13.101 -3.511  1.00 91.54 346 A 1 
ATOM 2661 C CA  . ASN A 1 346 ? -21.558 -12.126 -4.138  1.00 92.44 346 A 1 
ATOM 2662 C C   . ASN A 1 346 ? -20.830 -12.737 -5.353  1.00 93.05 346 A 1 
ATOM 2663 O O   . ASN A 1 346 ? -20.170 -13.776 -5.250  1.00 92.18 346 A 1 
ATOM 2664 C CB  . ASN A 1 346 ? -20.600 -11.550 -3.086  1.00 92.08 346 A 1 
ATOM 2665 C CG  . ASN A 1 346 ? -19.878 -10.331 -3.625  1.00 91.78 346 A 1 
ATOM 2666 O OD1 . ASN A 1 346 ? -19.083 -10.419 -4.544  1.00 87.16 346 A 1 
ATOM 2667 N ND2 . ASN A 1 346 ? -20.162 -9.161  -3.109  1.00 86.28 346 A 1 
ATOM 2668 N N   . ARG A 1 347 ? -20.888 -12.055 -6.514  1.00 94.85 347 A 1 
ATOM 2669 C CA  . ARG A 1 347 ? -20.259 -12.508 -7.767  1.00 94.74 347 A 1 
ATOM 2670 C C   . ARG A 1 347 ? -18.744 -12.712 -7.655  1.00 95.90 347 A 1 
ATOM 2671 O O   . ARG A 1 347 ? -18.199 -13.587 -8.321  1.00 94.45 347 A 1 
ATOM 2672 C CB  . ARG A 1 347 ? -20.625 -11.562 -8.929  1.00 92.38 347 A 1 
ATOM 2673 C CG  . ARG A 1 347 ? -20.001 -10.167 -8.821  1.00 86.86 347 A 1 
ATOM 2674 C CD  . ARG A 1 347 ? -20.450 -9.214  -9.953  1.00 83.78 347 A 1 
ATOM 2675 N NE  . ARG A 1 347 ? -19.892 -9.588  -11.270 1.00 75.02 347 A 1 
ATOM 2676 C CZ  . ARG A 1 347 ? -20.047 -8.926  -12.409 1.00 68.74 347 A 1 
ATOM 2677 N NH1 . ARG A 1 347 ? -20.761 -7.848  -12.509 1.00 63.25 347 A 1 
ATOM 2678 N NH2 . ARG A 1 347 ? -19.468 -9.328  -13.495 1.00 59.83 347 A 1 
ATOM 2679 N N   . TYR A 1 348 ? -18.074 -11.978 -6.765  1.00 95.04 348 A 1 
ATOM 2680 C CA  . TYR A 1 348 ? -16.626 -12.054 -6.534  1.00 95.61 348 A 1 
ATOM 2681 C C   . TYR A 1 348 ? -16.209 -13.118 -5.517  1.00 96.10 348 A 1 
ATOM 2682 O O   . TYR A 1 348 ? -15.016 -13.280 -5.264  1.00 95.12 348 A 1 
ATOM 2683 C CB  . TYR A 1 348 ? -16.083 -10.669 -6.147  1.00 95.30 348 A 1 
ATOM 2684 C CG  . TYR A 1 348 ? -16.441 -9.594  -7.149  1.00 95.43 348 A 1 
ATOM 2685 C CD1 . TYR A 1 348 ? -15.829 -9.575  -8.419  1.00 93.39 348 A 1 
ATOM 2686 C CD2 . TYR A 1 348 ? -17.430 -8.646  -6.828  1.00 93.98 348 A 1 
ATOM 2687 C CE1 . TYR A 1 348 ? -16.227 -8.627  -9.377  1.00 92.78 348 A 1 
ATOM 2688 C CE2 . TYR A 1 348 ? -17.832 -7.696  -7.784  1.00 93.07 348 A 1 
ATOM 2689 C CZ  . TYR A 1 348 ? -17.242 -7.694  -9.064  1.00 93.59 348 A 1 
ATOM 2690 O OH  . TYR A 1 348 ? -17.669 -6.805  -9.992  1.00 92.00 348 A 1 
ATOM 2691 N N   . LYS A 1 349 ? -17.143 -13.901 -4.965  1.00 95.95 349 A 1 
ATOM 2692 C CA  . LYS A 1 349 ? -16.845 -14.917 -3.939  1.00 96.20 349 A 1 
ATOM 2693 C C   . LYS A 1 349 ? -15.757 -15.904 -4.370  1.00 96.64 349 A 1 
ATOM 2694 O O   . LYS A 1 349 ? -14.877 -16.232 -3.575  1.00 96.13 349 A 1 
ATOM 2695 C CB  . LYS A 1 349 ? -18.143 -15.649 -3.569  1.00 95.62 349 A 1 
ATOM 2696 C CG  . LYS A 1 349 ? -17.938 -16.640 -2.415  1.00 93.70 349 A 1 
ATOM 2697 C CD  . LYS A 1 349 ? -19.282 -17.239 -1.999  1.00 90.58 349 A 1 
ATOM 2698 C CE  . LYS A 1 349 ? -19.111 -18.146 -0.781  1.00 84.29 349 A 1 
ATOM 2699 N NZ  . LYS A 1 349 ? -20.424 -18.565 -0.244  1.00 74.43 349 A 1 
ATOM 2700 N N   . LYS A 1 350 ? -15.784 -16.362 -5.628  1.00 96.12 350 A 1 
ATOM 2701 C CA  . LYS A 1 350 ? -14.766 -17.290 -6.155  1.00 95.96 350 A 1 
ATOM 2702 C C   . LYS A 1 350 ? -13.382 -16.643 -6.230  1.00 96.51 350 A 1 
ATOM 2703 O O   . LYS A 1 350 ? -12.400 -17.287 -5.870  1.00 96.08 350 A 1 
ATOM 2704 C CB  . LYS A 1 350 ? -15.176 -17.821 -7.535  1.00 95.74 350 A 1 
ATOM 2705 C CG  . LYS A 1 350 ? -16.387 -18.763 -7.485  1.00 89.90 350 A 1 
ATOM 2706 C CD  . LYS A 1 350 ? -16.691 -19.298 -8.894  1.00 83.44 350 A 1 
ATOM 2707 C CE  . LYS A 1 350 ? -17.893 -20.242 -8.882  1.00 75.99 350 A 1 
ATOM 2708 N NZ  . LYS A 1 350 ? -18.229 -20.714 -10.254 1.00 64.43 350 A 1 
ATOM 2709 N N   . LEU A 1 351 ? -13.297 -15.382 -6.663  1.00 96.00 351 A 1 
ATOM 2710 C CA  . LEU A 1 351 ? -12.043 -14.623 -6.687  1.00 96.31 351 A 1 
ATOM 2711 C C   . LEU A 1 351 ? -11.551 -14.335 -5.264  1.00 96.53 351 A 1 
ATOM 2712 O O   . LEU A 1 351 ? -10.376 -14.541 -4.973  1.00 96.05 351 A 1 
ATOM 2713 C CB  . LEU A 1 351 ? -12.222 -13.318 -7.486  1.00 96.49 351 A 1 
ATOM 2714 C CG  . LEU A 1 351 ? -12.504 -13.507 -8.990  1.00 95.60 351 A 1 
ATOM 2715 C CD1 . LEU A 1 351 ? -12.717 -12.142 -9.640  1.00 94.01 351 A 1 
ATOM 2716 C CD2 . LEU A 1 351 ? -11.361 -14.213 -9.717  1.00 93.96 351 A 1 
ATOM 2717 N N   . ALA A 1 352 ? -12.454 -13.973 -4.346  1.00 96.55 352 A 1 
ATOM 2718 C CA  . ALA A 1 352 ? -12.114 -13.782 -2.937  1.00 96.41 352 A 1 
ATOM 2719 C C   . ALA A 1 352 ? -11.561 -15.068 -2.298  1.00 96.44 352 A 1 
ATOM 2720 O O   . ALA A 1 352 ? -10.536 -15.027 -1.625  1.00 96.03 352 A 1 
ATOM 2721 C CB  . ALA A 1 352 ? -13.347 -13.265 -2.191  1.00 96.23 352 A 1 
ATOM 2722 N N   . GLN A 1 353 ? -12.168 -16.228 -2.557  1.00 96.67 353 A 1 
ATOM 2723 C CA  . GLN A 1 353 ? -11.657 -17.522 -2.083  1.00 96.22 353 A 1 
ATOM 2724 C C   . GLN A 1 353 ? -10.267 -17.854 -2.640  1.00 96.26 353 A 1 
ATOM 2725 O O   . GLN A 1 353 ? -9.469  -18.486 -1.946  1.00 95.47 353 A 1 
ATOM 2726 C CB  . GLN A 1 353 ? -12.641 -18.631 -2.473  1.00 95.85 353 A 1 
ATOM 2727 C CG  . GLN A 1 353 ? -13.893 -18.635 -1.585  1.00 92.17 353 A 1 
ATOM 2728 C CD  . GLN A 1 353 ? -14.972 -19.599 -2.079  1.00 90.98 353 A 1 
ATOM 2729 O OE1 . GLN A 1 353 ? -15.020 -20.042 -3.216  1.00 86.23 353 A 1 
ATOM 2730 N NE2 . GLN A 1 353 ? -15.902 -19.965 -1.229  1.00 84.67 353 A 1 
ATOM 2731 N N   . ARG A 1 354 ? -9.969  -17.435 -3.879  1.00 96.01 354 A 1 
ATOM 2732 C CA  . ARG A 1 354 ? -8.670  -17.656 -4.528  1.00 95.93 354 A 1 
ATOM 2733 C C   . ARG A 1 354 ? -7.591  -16.716 -3.990  1.00 96.42 354 A 1 
ATOM 2734 O O   . ARG A 1 354 ? -6.512  -17.177 -3.631  1.00 95.35 354 A 1 
ATOM 2735 C CB  . ARG A 1 354 ? -8.844  -17.516 -6.047  1.00 95.31 354 A 1 
ATOM 2736 C CG  . ARG A 1 354 ? -7.542  -17.847 -6.803  1.00 91.46 354 A 1 
ATOM 2737 C CD  . ARG A 1 354 ? -7.683  -17.646 -8.312  1.00 89.67 354 A 1 
ATOM 2738 N NE  . ARG A 1 354 ? -8.662  -18.572 -8.926  1.00 83.05 354 A 1 
ATOM 2739 C CZ  . ARG A 1 354 ? -8.902  -18.646 -10.224 1.00 78.93 354 A 1 
ATOM 2740 N NH1 . ARG A 1 354 ? -8.259  -17.918 -11.101 1.00 70.67 354 A 1 
ATOM 2741 N NH2 . ARG A 1 354 ? -9.807  -19.463 -10.679 1.00 68.04 354 A 1 
ATOM 2742 N N   . TYR A 1 355 ? -7.888  -15.425 -3.938  1.00 96.14 355 A 1 
ATOM 2743 C CA  . TYR A 1 355 ? -6.896  -14.376 -3.694  1.00 96.03 355 A 1 
ATOM 2744 C C   . TYR A 1 355 ? -6.844  -13.887 -2.244  1.00 96.16 355 A 1 
ATOM 2745 O O   . TYR A 1 355 ? -5.773  -13.537 -1.746  1.00 94.77 355 A 1 
ATOM 2746 C CB  . TYR A 1 355 ? -7.170  -13.217 -4.662  1.00 95.82 355 A 1 
ATOM 2747 C CG  . TYR A 1 355 ? -7.105  -13.569 -6.142  1.00 96.57 355 A 1 
ATOM 2748 C CD1 . TYR A 1 355 ? -6.090  -14.405 -6.629  1.00 94.91 355 A 1 
ATOM 2749 C CD2 . TYR A 1 355 ? -8.048  -13.028 -7.041  1.00 95.12 355 A 1 
ATOM 2750 C CE1 . TYR A 1 355 ? -6.019  -14.719 -7.998  1.00 94.30 355 A 1 
ATOM 2751 C CE2 . TYR A 1 355 ? -7.978  -13.337 -8.416  1.00 94.54 355 A 1 
ATOM 2752 C CZ  . TYR A 1 355 ? -6.962  -14.189 -8.894  1.00 95.53 355 A 1 
ATOM 2753 O OH  . TYR A 1 355 ? -6.886  -14.509 -10.209 1.00 94.26 355 A 1 
ATOM 2754 N N   . LEU A 1 356 ? -7.966  -13.878 -1.541  1.00 96.00 356 A 1 
ATOM 2755 C CA  . LEU A 1 356 ? -8.174  -13.194 -0.262  1.00 96.10 356 A 1 
ATOM 2756 C C   . LEU A 1 356 ? -8.455  -14.191 0.871   1.00 96.10 356 A 1 
ATOM 2757 O O   . LEU A 1 356 ? -9.425  -14.070 1.623   1.00 94.82 356 A 1 
ATOM 2758 C CB  . LEU A 1 356 ? -9.295  -12.152 -0.426  1.00 95.94 356 A 1 
ATOM 2759 C CG  . LEU A 1 356 ? -9.080  -11.116 -1.542  1.00 95.77 356 A 1 
ATOM 2760 C CD1 . LEU A 1 356 ? -10.337 -10.261 -1.681  1.00 94.20 356 A 1 
ATOM 2761 C CD2 . LEU A 1 356 ? -7.895  -10.197 -1.240  1.00 94.44 356 A 1 
ATOM 2762 N N   . THR A 1 357 ? -7.590  -15.201 1.016   1.00 96.38 357 A 1 
ATOM 2763 C CA  . THR A 1 357 ? -7.770  -16.303 1.985   1.00 96.10 357 A 1 
ATOM 2764 C C   . THR A 1 357 ? -7.778  -15.861 3.453   1.00 96.51 357 A 1 
ATOM 2765 O O   . THR A 1 357 ? -8.178  -16.634 4.321   1.00 95.22 357 A 1 
ATOM 2766 C CB  . THR A 1 357 ? -6.687  -17.377 1.808   1.00 95.34 357 A 1 
ATOM 2767 O OG1 . THR A 1 357 ? -5.400  -16.831 2.005   1.00 92.41 357 A 1 
ATOM 2768 C CG2 . THR A 1 357 ? -6.710  -17.998 0.413   1.00 90.13 357 A 1 
ATOM 2769 N N   . ARG A 1 358 ? -7.333  -14.630 3.738   1.00 96.06 358 A 1 
ATOM 2770 C CA  . ARG A 1 358 ? -7.320  -14.001 5.067   1.00 96.18 358 A 1 
ATOM 2771 C C   . ARG A 1 358 ? -8.450  -12.981 5.264   1.00 96.42 358 A 1 
ATOM 2772 O O   . ARG A 1 358 ? -8.469  -12.306 6.285   1.00 94.66 358 A 1 
ATOM 2773 C CB  . ARG A 1 358 ? -5.947  -13.361 5.321   1.00 96.05 358 A 1 
ATOM 2774 C CG  . ARG A 1 358 ? -4.815  -14.390 5.403   1.00 95.10 358 A 1 
ATOM 2775 C CD  . ARG A 1 358 ? -3.493  -13.636 5.531   1.00 93.57 358 A 1 
ATOM 2776 N NE  . ARG A 1 358 ? -2.354  -14.545 5.744   1.00 89.63 358 A 1 
ATOM 2777 C CZ  . ARG A 1 358 ? -1.087  -14.188 5.665   1.00 86.56 358 A 1 
ATOM 2778 N NH1 . ARG A 1 358 ? -0.729  -12.992 5.297   1.00 83.09 358 A 1 
ATOM 2779 N NH2 . ARG A 1 358 ? -0.147  -15.035 5.973   1.00 81.17 358 A 1 
ATOM 2780 N N   . GLY A 1 359 ? -9.371  -12.867 4.305   1.00 95.82 359 A 1 
ATOM 2781 C CA  . GLY A 1 359 ? -10.503 -11.938 4.341   1.00 95.74 359 A 1 
ATOM 2782 C C   . GLY A 1 359 ? -10.452 -10.849 3.271   1.00 96.40 359 A 1 
ATOM 2783 O O   . GLY A 1 359 ? -9.418  -10.602 2.655   1.00 95.00 359 A 1 
ATOM 2784 N N   . ALA A 1 360 ? -11.590 -10.192 3.041   1.00 95.29 360 A 1 
ATOM 2785 C CA  . ALA A 1 360 ? -11.817 -9.293  1.906   1.00 95.08 360 A 1 
ATOM 2786 C C   . ALA A 1 360 ? -11.617 -7.792  2.220   1.00 95.18 360 A 1 
ATOM 2787 O O   . ALA A 1 360 ? -12.165 -6.937  1.531   1.00 92.98 360 A 1 
ATOM 2788 C CB  . ALA A 1 360 ? -13.188 -9.623  1.313   1.00 94.15 360 A 1 
ATOM 2789 N N   . GLY A 1 361 ? -10.837 -7.460  3.241   1.00 93.79 361 A 1 
ATOM 2790 C CA  . GLY A 1 361 ? -10.559 -6.081  3.644   1.00 94.18 361 A 1 
ATOM 2791 C C   . GLY A 1 361 ? -11.574 -5.502  4.632   1.00 95.62 361 A 1 
ATOM 2792 O O   . GLY A 1 361 ? -12.472 -6.192  5.114   1.00 94.91 361 A 1 
ATOM 2793 N N   . SER A 1 362 ? -11.408 -4.223  4.954   1.00 95.01 362 A 1 
ATOM 2794 C CA  . SER A 1 362 ? -12.175 -3.503  5.978   1.00 95.28 362 A 1 
ATOM 2795 C C   . SER A 1 362 ? -13.385 -2.734  5.447   1.00 96.14 362 A 1 
ATOM 2796 O O   . SER A 1 362 ? -14.086 -2.101  6.231   1.00 95.75 362 A 1 
ATOM 2797 C CB  . SER A 1 362 ? -11.242 -2.546  6.726   1.00 94.29 362 A 1 
ATOM 2798 O OG  . SER A 1 362 ? -10.690 -1.585  5.843   1.00 91.06 362 A 1 
ATOM 2799 N N   . ILE A 1 363 ? -13.613 -2.727  4.132   1.00 96.03 363 A 1 
ATOM 2800 C CA  . ILE A 1 363 ? -14.669 -1.925  3.505   1.00 96.16 363 A 1 
ATOM 2801 C C   . ILE A 1 363 ? -15.922 -2.780  3.312   1.00 96.52 363 A 1 
ATOM 2802 O O   . ILE A 1 363 ? -15.851 -3.885  2.778   1.00 96.24 363 A 1 
ATOM 2803 C CB  . ILE A 1 363 ? -14.179 -1.279  2.188   1.00 95.26 363 A 1 
ATOM 2804 C CG1 . ILE A 1 363 ? -12.952 -0.374  2.453   1.00 93.03 363 A 1 
ATOM 2805 C CG2 . ILE A 1 363 ? -15.315 -0.462  1.535   1.00 93.45 363 A 1 
ATOM 2806 C CD1 . ILE A 1 363 ? -12.337 0.230   1.189   1.00 88.72 363 A 1 
ATOM 2807 N N   . VAL A 1 364 ? -17.079 -2.244  3.700   1.00 96.99 364 A 1 
ATOM 2808 C CA  . VAL A 1 364 ? -18.404 -2.812  3.421   1.00 97.34 364 A 1 
ATOM 2809 C C   . VAL A 1 364 ? -19.261 -1.706  2.834   1.00 97.44 364 A 1 
ATOM 2810 O O   . VAL A 1 364 ? -19.299 -0.608  3.383   1.00 97.09 364 A 1 
ATOM 2811 C CB  . VAL A 1 364 ? -19.069 -3.378  4.693   1.00 97.02 364 A 1 
ATOM 2812 C CG1 . VAL A 1 364 ? -20.430 -4.015  4.383   1.00 94.75 364 A 1 
ATOM 2813 C CG2 . VAL A 1 364 ? -18.195 -4.438  5.367   1.00 95.00 364 A 1 
ATOM 2814 N N   . SER A 1 365 ? -19.971 -1.975  1.748   1.00 97.18 365 A 1 
ATOM 2815 C CA  . SER A 1 365 ? -20.940 -1.028  1.201   1.00 97.03 365 A 1 
ATOM 2816 C C   . SER A 1 365 ? -22.330 -1.638  1.148   1.00 97.21 365 A 1 
ATOM 2817 O O   . SER A 1 365 ? -22.476 -2.844  0.968   1.00 96.93 365 A 1 
ATOM 2818 C CB  . SER A 1 365 ? -20.504 -0.509  -0.166  1.00 96.26 365 A 1 
ATOM 2819 O OG  . SER A 1 365 ? -19.344 0.281   0.003   1.00 91.78 365 A 1 
ATOM 2820 N N   . PHE A 1 366 ? -23.353 -0.805  1.309   1.00 96.96 366 A 1 
ATOM 2821 C CA  . PHE A 1 366 ? -24.746 -1.229  1.230   1.00 97.36 366 A 1 
ATOM 2822 C C   . PHE A 1 366 ? -25.622 -0.132  0.630   1.00 97.38 366 A 1 
ATOM 2823 O O   . PHE A 1 366 ? -25.281 1.048   0.693   1.00 97.21 366 A 1 
ATOM 2824 C CB  . PHE A 1 366 ? -25.238 -1.678  2.613   1.00 97.65 366 A 1 
ATOM 2825 C CG  . PHE A 1 366 ? -25.410 -0.573  3.637   1.00 98.10 366 A 1 
ATOM 2826 C CD1 . PHE A 1 366 ? -24.311 -0.112  4.389   1.00 97.48 366 A 1 
ATOM 2827 C CD2 . PHE A 1 366 ? -26.683 -0.021  3.860   1.00 97.60 366 A 1 
ATOM 2828 C CE1 . PHE A 1 366 ? -24.487 0.887   5.357   1.00 97.32 366 A 1 
ATOM 2829 C CE2 . PHE A 1 366 ? -26.861 0.979   4.829   1.00 97.17 366 A 1 
ATOM 2830 C CZ  . PHE A 1 366 ? -25.763 1.434   5.581   1.00 97.60 366 A 1 
ATOM 2831 N N   . GLY A 1 367 ? -26.748 -0.517  0.034   1.00 96.96 367 A 1 
ATOM 2832 C CA  . GLY A 1 367 ? -27.781 0.406   -0.415  1.00 96.99 367 A 1 
ATOM 2833 C C   . GLY A 1 367 ? -28.725 0.742   0.732   1.00 97.28 367 A 1 
ATOM 2834 O O   . GLY A 1 367 ? -29.289 -0.162  1.339   1.00 96.77 367 A 1 
ATOM 2835 N N   . PHE A 1 368 ? -28.915 2.026   1.040   1.00 96.80 368 A 1 
ATOM 2836 C CA  . PHE A 1 368 ? -29.828 2.473   2.090   1.00 96.64 368 A 1 
ATOM 2837 C C   . PHE A 1 368 ? -31.289 2.310   1.642   1.00 96.16 368 A 1 
ATOM 2838 O O   . PHE A 1 368 ? -31.717 2.905   0.651   1.00 95.16 368 A 1 
ATOM 2839 C CB  . PHE A 1 368 ? -29.500 3.918   2.471   1.00 96.49 368 A 1 
ATOM 2840 C CG  . PHE A 1 368 ? -30.309 4.421   3.644   1.00 97.00 368 A 1 
ATOM 2841 C CD1 . PHE A 1 368 ? -31.538 5.072   3.429   1.00 95.19 368 A 1 
ATOM 2842 C CD2 . PHE A 1 368 ? -29.851 4.216   4.955   1.00 95.70 368 A 1 
ATOM 2843 C CE1 . PHE A 1 368 ? -32.302 5.513   4.520   1.00 94.98 368 A 1 
ATOM 2844 C CE2 . PHE A 1 368 ? -30.614 4.660   6.048   1.00 94.96 368 A 1 
ATOM 2845 C CZ  . PHE A 1 368 ? -31.840 5.308   5.832   1.00 96.25 368 A 1 
ATOM 2846 N N   . GLY A 1 369 ? -32.079 1.528   2.380   1.00 94.98 369 A 1 
ATOM 2847 C CA  . GLY A 1 369 ? -33.489 1.245   2.110   1.00 93.94 369 A 1 
ATOM 2848 C C   . GLY A 1 369 ? -34.431 2.339   2.614   1.00 93.80 369 A 1 
ATOM 2849 O O   . GLY A 1 369 ? -35.214 2.102   3.530   1.00 88.46 369 A 1 
ATOM 2850 N N   . GLY A 1 370 ? -34.354 3.555   2.053   1.00 94.81 370 A 1 
ATOM 2851 C CA  . GLY A 1 370 ? -35.193 4.691   2.451   1.00 94.51 370 A 1 
ATOM 2852 C C   . GLY A 1 370 ? -35.063 5.892   1.514   1.00 95.32 370 A 1 
ATOM 2853 O O   . GLY A 1 370 ? -34.425 5.803   0.466   1.00 94.18 370 A 1 
ATOM 2854 N N   . THR A 1 371 ? -35.679 7.025   1.884   1.00 95.05 371 A 1 
ATOM 2855 C CA  . THR A 1 371 ? -35.556 8.271   1.109   1.00 95.23 371 A 1 
ATOM 2856 C C   . THR A 1 371 ? -34.192 8.936   1.318   1.00 95.68 371 A 1 
ATOM 2857 O O   . THR A 1 371 ? -33.471 8.633   2.272   1.00 95.81 371 A 1 
ATOM 2858 C CB  . THR A 1 371 ? -36.695 9.278   1.377   1.00 95.37 371 A 1 
ATOM 2859 O OG1 . THR A 1 371 ? -36.485 10.041  2.540   1.00 94.22 371 A 1 
ATOM 2860 C CG2 . THR A 1 371 ? -38.079 8.636   1.456   1.00 93.17 371 A 1 
ATOM 2861 N N   . GLU A 1 372 ? -33.831 9.896   0.458   1.00 94.66 372 A 1 
ATOM 2862 C CA  . GLU A 1 372 ? -32.604 10.694  0.608   1.00 94.34 372 A 1 
ATOM 2863 C C   . GLU A 1 372 ? -32.581 11.457  1.944   1.00 94.78 372 A 1 
ATOM 2864 O O   . GLU A 1 372 ? -31.552 11.503  2.615   1.00 94.45 372 A 1 
ATOM 2865 C CB  . GLU A 1 372 ? -32.483 11.647  -0.596  1.00 93.44 372 A 1 
ATOM 2866 C CG  . GLU A 1 372 ? -31.273 12.605  -0.554  1.00 90.31 372 A 1 
ATOM 2867 C CD  . GLU A 1 372 ? -29.897 11.914  -0.565  1.00 89.92 372 A 1 
ATOM 2868 O OE1 . GLU A 1 372 ? -28.888 12.571  -0.205  1.00 81.12 372 A 1 
ATOM 2869 O OE2 . GLU A 1 372 ? -29.786 10.735  -0.948  1.00 83.97 372 A 1 
ATOM 2870 N N   . GLU A 1 373 ? -33.722 11.994  2.393   1.00 94.25 373 A 1 
ATOM 2871 C CA  . GLU A 1 373 ? -33.835 12.679  3.685   1.00 94.28 373 A 1 
ATOM 2872 C C   . GLU A 1 373 ? -33.604 11.720  4.858   1.00 94.89 373 A 1 
ATOM 2873 O O   . GLU A 1 373 ? -32.937 12.079  5.828   1.00 94.79 373 A 1 
ATOM 2874 C CB  . GLU A 1 373 ? -35.215 13.337  3.863   1.00 94.02 373 A 1 
ATOM 2875 C CG  . GLU A 1 373 ? -35.583 14.389  2.803   1.00 80.55 373 A 1 
ATOM 2876 C CD  . GLU A 1 373 ? -35.949 13.794  1.437   1.00 72.60 373 A 1 
ATOM 2877 O OE1 . GLU A 1 373 ? -35.878 14.552  0.451   1.00 65.39 373 A 1 
ATOM 2878 O OE2 . GLU A 1 373 ? -36.265 12.577  1.385   1.00 66.58 373 A 1 
ATOM 2879 N N   . GLN A 1 374 ? -34.129 10.499  4.774   1.00 96.10 374 A 1 
ATOM 2880 C CA  . GLN A 1 374 ? -33.902 9.466   5.781   1.00 96.28 374 A 1 
ATOM 2881 C C   . GLN A 1 374 ? -32.439 9.003   5.784   1.00 96.68 374 A 1 
ATOM 2882 O O   . GLN A 1 374 ? -31.855 8.864   6.854   1.00 96.74 374 A 1 
ATOM 2883 C CB  . GLN A 1 374 ? -34.840 8.283   5.532   1.00 96.24 374 A 1 
ATOM 2884 C CG  . GLN A 1 374 ? -36.301 8.611   5.861   1.00 95.15 374 A 1 
ATOM 2885 C CD  . GLN A 1 374 ? -37.226 7.453   5.499   1.00 95.42 374 A 1 
ATOM 2886 O OE1 . GLN A 1 374 ? -37.057 6.766   4.502   1.00 91.67 374 A 1 
ATOM 2887 N NE2 . GLN A 1 374 ? -38.240 7.193   6.291   1.00 89.96 374 A 1 
ATOM 2888 N N   . LYS A 1 375 ? -31.808 8.840   4.613   1.00 95.36 375 A 1 
ATOM 2889 C CA  . LYS A 1 375 ? -30.379 8.517   4.492   1.00 95.89 375 A 1 
ATOM 2890 C C   . LYS A 1 375 ? -29.501 9.587   5.142   1.00 96.05 375 A 1 
ATOM 2891 O O   . LYS A 1 375 ? -28.601 9.254   5.903   1.00 96.25 375 A 1 
ATOM 2892 C CB  . LYS A 1 375 ? -30.026 8.328   3.008   1.00 95.76 375 A 1 
ATOM 2893 C CG  . LYS A 1 375 ? -28.577 7.843   2.807   1.00 94.88 375 A 1 
ATOM 2894 C CD  . LYS A 1 375 ? -28.181 7.815   1.322   1.00 93.45 375 A 1 
ATOM 2895 C CE  . LYS A 1 375 ? -28.070 9.232   0.776   1.00 87.06 375 A 1 
ATOM 2896 N NZ  . LYS A 1 375 ? -27.753 9.258   -0.667  1.00 84.07 375 A 1 
ATOM 2897 N N   . ARG A 1 376 ? -29.779 10.875  4.889   1.00 96.49 376 A 1 
ATOM 2898 C CA  . ARG A 1 376 ? -29.059 11.986  5.540   1.00 96.07 376 A 1 
ATOM 2899 C C   . ARG A 1 376 ? -29.263 11.967  7.045   1.00 96.47 376 A 1 
ATOM 2900 O O   . ARG A 1 376 ? -28.291 12.027  7.787   1.00 95.91 376 A 1 
ATOM 2901 C CB  . ARG A 1 376 ? -29.502 13.326  4.955   1.00 95.27 376 A 1 
ATOM 2902 C CG  . ARG A 1 376 ? -28.947 13.491  3.542   1.00 91.53 376 A 1 
ATOM 2903 C CD  . ARG A 1 376 ? -29.447 14.787  2.907   1.00 86.64 376 A 1 
ATOM 2904 N NE  . ARG A 1 376 ? -28.960 14.854  1.519   1.00 82.10 376 A 1 
ATOM 2905 C CZ  . ARG A 1 376 ? -27.797 15.298  1.093   1.00 76.66 376 A 1 
ATOM 2906 N NH1 . ARG A 1 376 ? -26.960 15.929  1.874   1.00 67.77 376 A 1 
ATOM 2907 N NH2 . ARG A 1 376 ? -27.465 15.074  -0.137  1.00 70.43 376 A 1 
ATOM 2908 N N   . ARG A 1 377 ? -30.505 11.780  7.503   1.00 96.38 377 A 1 
ATOM 2909 C CA  . ARG A 1 377 ? -30.810 11.649  8.934   1.00 96.37 377 A 1 
ATOM 2910 C C   . ARG A 1 377 ? -30.074 10.472  9.573   1.00 96.75 377 A 1 
ATOM 2911 O O   . ARG A 1 377 ? -29.619 10.606  10.701  1.00 96.21 377 A 1 
ATOM 2912 C CB  . ARG A 1 377 ? -32.323 11.535  9.120   1.00 95.94 377 A 1 
ATOM 2913 C CG  . ARG A 1 377 ? -32.716 11.610  10.606  1.00 86.24 377 A 1 
ATOM 2914 C CD  . ARG A 1 377 ? -34.218 11.443  10.806  1.00 86.74 377 A 1 
ATOM 2915 N NE  . ARG A 1 377 ? -34.986 12.495  10.114  1.00 77.20 377 A 1 
ATOM 2916 C CZ  . ARG A 1 377 ? -36.190 12.928  10.437  1.00 71.42 377 A 1 
ATOM 2917 N NH1 . ARG A 1 377 ? -36.841 12.456  11.458  1.00 62.76 377 A 1 
ATOM 2918 N NH2 . ARG A 1 377 ? -36.760 13.860  9.720   1.00 60.28 377 A 1 
ATOM 2919 N N   . PHE A 1 378 ? -29.931 9.345   8.879   1.00 96.08 378 A 1 
ATOM 2920 C CA  . PHE A 1 378 ? -29.133 8.205   9.340   1.00 96.33 378 A 1 
ATOM 2921 C C   . PHE A 1 378 ? -27.661 8.595   9.540   1.00 96.76 378 A 1 
ATOM 2922 O O   . PHE A 1 378 ? -27.138 8.419   10.635  1.00 96.75 378 A 1 
ATOM 2923 C CB  . PHE A 1 378 ? -29.292 7.042   8.352   1.00 96.68 378 A 1 
ATOM 2924 C CG  . PHE A 1 378 ? -28.327 5.900   8.568   1.00 97.23 378 A 1 
ATOM 2925 C CD1 . PHE A 1 378 ? -27.204 5.758   7.730   1.00 95.92 378 A 1 
ATOM 2926 C CD2 . PHE A 1 378 ? -28.538 4.988   9.614   1.00 96.37 378 A 1 
ATOM 2927 C CE1 . PHE A 1 378 ? -26.309 4.698   7.932   1.00 96.07 378 A 1 
ATOM 2928 C CE2 . PHE A 1 378 ? -27.641 3.930   9.817   1.00 95.99 378 A 1 
ATOM 2929 C CZ  . PHE A 1 378 ? -26.527 3.781   8.973   1.00 97.03 378 A 1 
ATOM 2930 N N   . LEU A 1 379 ? -27.043 9.217   8.531   1.00 95.84 379 A 1 
ATOM 2931 C CA  . LEU A 1 379 ? -25.645 9.662   8.596   1.00 95.52 379 A 1 
ATOM 2932 C C   . LEU A 1 379 ? -25.411 10.710  9.695   1.00 95.47 379 A 1 
ATOM 2933 O O   . LEU A 1 379 ? -24.390 10.661  10.370  1.00 95.31 379 A 1 
ATOM 2934 C CB  . LEU A 1 379 ? -25.226 10.222  7.226   1.00 95.69 379 A 1 
ATOM 2935 C CG  . LEU A 1 379 ? -25.143 9.173   6.102   1.00 95.16 379 A 1 
ATOM 2936 C CD1 . LEU A 1 379 ? -24.961 9.876   4.757   1.00 93.64 379 A 1 
ATOM 2937 C CD2 . LEU A 1 379 ? -23.972 8.212   6.306   1.00 93.96 379 A 1 
ATOM 2938 N N   . ASP A 1 380 ? -26.375 11.616  9.923   1.00 96.18 380 A 1 
ATOM 2939 C CA  . ASP A 1 380 ? -26.288 12.652  10.964  1.00 95.67 380 A 1 
ATOM 2940 C C   . ASP A 1 380 ? -26.452 12.093  12.391  1.00 95.62 380 A 1 
ATOM 2941 O O   . ASP A 1 380 ? -26.162 12.786  13.373  1.00 94.50 380 A 1 
ATOM 2942 C CB  . ASP A 1 380 ? -27.361 13.728  10.708  1.00 95.16 380 A 1 
ATOM 2943 C CG  . ASP A 1 380 ? -27.152 14.564  9.438   1.00 93.69 380 A 1 
ATOM 2944 O OD1 . ASP A 1 380 ? -26.009 14.633  8.938   1.00 90.49 380 A 1 
ATOM 2945 O OD2 . ASP A 1 380 ? -28.151 15.183  9.002   1.00 90.38 380 A 1 
ATOM 2946 N N   . ASN A 1 381 ? -26.946 10.864  12.538  1.00 96.33 381 A 1 
ATOM 2947 C CA  . ASN A 1 381 ? -27.268 10.266  13.836  1.00 96.14 381 A 1 
ATOM 2948 C C   . ASN A 1 381 ? -26.365 9.109   14.262  1.00 96.49 381 A 1 
ATOM 2949 O O   . ASN A 1 381 ? -26.520 8.661   15.402  1.00 95.25 381 A 1 
ATOM 2950 C CB  . ASN A 1 381 ? -28.759 9.907   13.906  1.00 95.61 381 A 1 
ATOM 2951 C CG  . ASN A 1 381 ? -29.598 11.137  14.166  1.00 93.86 381 A 1 
ATOM 2952 O OD1 . ASN A 1 381 ? -29.711 11.620  15.289  1.00 87.42 381 A 1 
ATOM 2953 N ND2 . ASN A 1 381 ? -30.198 11.704  13.154  1.00 87.37 381 A 1 
ATOM 2954 N N   . VAL A 1 382 ? -25.414 8.667   13.446  1.00 96.16 382 A 1 
ATOM 2955 C CA  . VAL A 1 382 ? -24.344 7.780   13.936  1.00 95.96 382 A 1 
ATOM 2956 C C   . VAL A 1 382 ? -23.514 8.513   14.996  1.00 95.75 382 A 1 
ATOM 2957 O O   . VAL A 1 382 ? -23.305 9.729   14.911  1.00 94.59 382 A 1 
ATOM 2958 C CB  . VAL A 1 382 ? -23.464 7.202   12.813  1.00 95.32 382 A 1 
ATOM 2959 C CG1 . VAL A 1 382 ? -24.288 6.314   11.881  1.00 91.06 382 A 1 
ATOM 2960 C CG2 . VAL A 1 382 ? -22.753 8.273   11.978  1.00 90.26 382 A 1 
ATOM 2961 N N   . LYS A 1 383 ? -23.094 7.801   16.045  1.00 96.59 383 A 1 
ATOM 2962 C CA  . LYS A 1 383 ? -22.367 8.362   17.196  1.00 95.58 383 A 1 
ATOM 2963 C C   . LYS A 1 383 ? -20.945 7.831   17.301  1.00 95.65 383 A 1 
ATOM 2964 O O   . LYS A 1 383 ? -20.056 8.576   17.699  1.00 93.68 383 A 1 
ATOM 2965 C CB  . LYS A 1 383 ? -23.121 8.074   18.508  1.00 94.79 383 A 1 
ATOM 2966 C CG  . LYS A 1 383 ? -24.578 8.564   18.546  1.00 93.14 383 A 1 
ATOM 2967 C CD  . LYS A 1 383 ? -24.709 10.064  18.259  1.00 87.47 383 A 1 
ATOM 2968 C CE  . LYS A 1 383 ? -26.187 10.441  18.260  1.00 84.52 383 A 1 
ATOM 2969 N NZ  . LYS A 1 383 ? -26.406 11.738  17.584  1.00 73.19 383 A 1 
ATOM 2970 N N   . LEU A 1 384 ? -20.744 6.556   16.963  1.00 96.47 384 A 1 
ATOM 2971 C CA  . LEU A 1 384 ? -19.454 5.883   17.041  1.00 96.34 384 A 1 
ATOM 2972 C C   . LEU A 1 384 ? -18.718 5.926   15.698  1.00 96.66 384 A 1 
ATOM 2973 O O   . LEU A 1 384 ? -17.540 6.285   15.659  1.00 95.39 384 A 1 
ATOM 2974 C CB  . LEU A 1 384 ? -19.690 4.453   17.552  1.00 94.88 384 A 1 
ATOM 2975 C CG  . LEU A 1 384 ? -18.405 3.647   17.789  1.00 88.52 384 A 1 
ATOM 2976 C CD1 . LEU A 1 384 ? -17.476 4.312   18.807  1.00 85.37 384 A 1 
ATOM 2977 C CD2 . LEU A 1 384 ? -18.782 2.274   18.331  1.00 86.02 384 A 1 
ATOM 2978 N N   . PHE A 1 385 ? -19.415 5.637   14.595  1.00 95.75 385 A 1 
ATOM 2979 C CA  . PHE A 1 385 ? -18.861 5.855   13.260  1.00 95.61 385 A 1 
ATOM 2980 C C   . PHE A 1 385 ? -18.611 7.347   13.009  1.00 95.31 385 A 1 
ATOM 2981 O O   . PHE A 1 385 ? -19.502 8.187   13.166  1.00 94.39 385 A 1 
ATOM 2982 C CB  . PHE A 1 385 ? -19.790 5.298   12.177  1.00 95.81 385 A 1 
ATOM 2983 C CG  . PHE A 1 385 ? -19.712 3.801   11.998  1.00 96.67 385 A 1 
ATOM 2984 C CD1 . PHE A 1 385 ? -18.795 3.253   11.080  1.00 95.33 385 A 1 
ATOM 2985 C CD2 . PHE A 1 385 ? -20.565 2.953   12.725  1.00 95.64 385 A 1 
ATOM 2986 C CE1 . PHE A 1 385 ? -18.740 1.866   10.884  1.00 95.21 385 A 1 
ATOM 2987 C CE2 . PHE A 1 385 ? -20.505 1.563   12.532  1.00 95.24 385 A 1 
ATOM 2988 C CZ  . PHE A 1 385 ? -19.595 1.018   11.611  1.00 96.53 385 A 1 
ATOM 2989 N N   . SER A 1 386 ? -17.416 7.682   12.542  1.00 95.01 386 A 1 
ATOM 2990 C CA  . SER A 1 386 ? -17.112 9.047   12.107  1.00 94.00 386 A 1 
ATOM 2991 C C   . SER A 1 386 ? -17.538 9.247   10.652  1.00 94.44 386 A 1 
ATOM 2992 O O   . SER A 1 386 ? -17.116 8.497   9.771   1.00 93.83 386 A 1 
ATOM 2993 C CB  . SER A 1 386 ? -15.627 9.351   12.285  1.00 92.49 386 A 1 
ATOM 2994 O OG  . SER A 1 386 ? -15.274 9.288   13.655  1.00 84.15 386 A 1 
ATOM 2995 N N   . TYR A 1 387 ? -18.326 10.292  10.368  1.00 93.58 387 A 1 
ATOM 2996 C CA  . TYR A 1 387 ? -18.666 10.674  8.992   1.00 92.89 387 A 1 
ATOM 2997 C C   . TYR A 1 387 ? -17.442 11.286  8.297   1.00 92.04 387 A 1 
ATOM 2998 O O   . TYR A 1 387 ? -17.138 12.470  8.454   1.00 89.94 387 A 1 
ATOM 2999 C CB  . TYR A 1 387 ? -19.887 11.601  8.979   1.00 92.34 387 A 1 
ATOM 3000 C CG  . TYR A 1 387 ? -20.348 11.970  7.577   1.00 91.60 387 A 1 
ATOM 3001 C CD1 . TYR A 1 387 ? -20.210 13.293  7.109   1.00 86.12 387 A 1 
ATOM 3002 C CD2 . TYR A 1 387 ? -20.897 10.990  6.733   1.00 87.36 387 A 1 
ATOM 3003 C CE1 . TYR A 1 387 ? -20.630 13.631  5.810   1.00 85.83 387 A 1 
ATOM 3004 C CE2 . TYR A 1 387 ? -21.311 11.323  5.428   1.00 85.47 387 A 1 
ATOM 3005 C CZ  . TYR A 1 387 ? -21.182 12.649  4.968   1.00 88.86 387 A 1 
ATOM 3006 O OH  . TYR A 1 387 ? -21.589 12.982  3.712   1.00 87.68 387 A 1 
ATOM 3007 N N   . GLN A 1 388 ? -16.681 10.460  7.559   1.00 92.47 388 A 1 
ATOM 3008 C CA  . GLN A 1 388 ? -15.389 10.846  6.993   1.00 90.58 388 A 1 
ATOM 3009 C C   . GLN A 1 388 ? -15.051 10.074  5.707   1.00 90.80 388 A 1 
ATOM 3010 O O   . GLN A 1 388 ? -15.374 8.897   5.549   1.00 87.33 388 A 1 
ATOM 3011 C CB  . GLN A 1 388 ? -14.313 10.670  8.080   1.00 86.56 388 A 1 
ATOM 3012 C CG  . GLN A 1 388 ? -12.991 11.367  7.734   1.00 77.32 388 A 1 
ATOM 3013 C CD  . GLN A 1 388 ? -11.995 11.393  8.892   1.00 73.89 388 A 1 
ATOM 3014 O OE1 . GLN A 1 388 ? -12.252 10.972  10.004  1.00 68.47 388 A 1 
ATOM 3015 N NE2 . GLN A 1 388 ? -10.805 11.903  8.683   1.00 65.10 388 A 1 
ATOM 3016 N N   . ALA A 1 389 ? -14.345 10.730  4.796   1.00 85.50 389 A 1 
ATOM 3017 C CA  . ALA A 1 389 ? -13.947 10.176  3.495   1.00 82.51 389 A 1 
ATOM 3018 C C   . ALA A 1 389 ? -12.863 9.082   3.564   1.00 82.48 389 A 1 
ATOM 3019 O O   . ALA A 1 389 ? -12.700 8.308   2.620   1.00 76.93 389 A 1 
ATOM 3020 C CB  . ALA A 1 389 ? -13.490 11.350  2.626   1.00 79.52 389 A 1 
ATOM 3021 N N   . ASN A 1 390 ? -12.125 9.009   4.668   1.00 82.79 390 A 1 
ATOM 3022 C CA  . ASN A 1 390 ? -10.976 8.125   4.845   1.00 82.35 390 A 1 
ATOM 3023 C C   . ASN A 1 390 ? -11.373 6.632   4.868   1.00 82.84 390 A 1 
ATOM 3024 O O   . ASN A 1 390 ? -12.539 6.271   5.032   1.00 79.49 390 A 1 
ATOM 3025 C CB  . ASN A 1 390 ? -10.232 8.536   6.130   1.00 76.68 390 A 1 
ATOM 3026 C CG  . ASN A 1 390 ? -9.626  9.930   6.107   1.00 72.36 390 A 1 
ATOM 3027 O OD1 . ASN A 1 390 ? -10.004 10.793  5.338   1.00 63.61 390 A 1 
ATOM 3028 N ND2 . ASN A 1 390 ? -8.679  10.202  6.972   1.00 64.42 390 A 1 
ATOM 3029 N N   . ILE A 1 391 ? -10.371 5.738   4.712   1.00 88.28 391 A 1 
ATOM 3030 C CA  . ILE A 1 391 ? -10.521 4.281   4.860   1.00 87.29 391 A 1 
ATOM 3031 C C   . ILE A 1 391 ? -9.280  3.669   5.515   1.00 86.15 391 A 1 
ATOM 3032 O O   . ILE A 1 391 ? -8.175  4.192   5.360   1.00 81.46 391 A 1 
ATOM 3033 C CB  . ILE A 1 391 ? -10.808 3.577   3.509   1.00 87.07 391 A 1 
ATOM 3034 C CG1 . ILE A 1 391 ? -9.655  3.750   2.492   1.00 86.49 391 A 1 
ATOM 3035 C CG2 . ILE A 1 391 ? -12.141 4.046   2.921   1.00 83.40 391 A 1 
ATOM 3036 C CD1 . ILE A 1 391 ? -9.809  2.894   1.225   1.00 83.44 391 A 1 
ATOM 3037 N N   . GLY A 1 392 ? -9.447  2.537   6.206   1.00 83.37 392 A 1 
ATOM 3038 C CA  . GLY A 1 392 ? -8.331  1.809   6.813   1.00 81.37 392 A 1 
ATOM 3039 C C   . GLY A 1 392 ? -7.692  2.527   8.009   1.00 83.94 392 A 1 
ATOM 3040 O O   . GLY A 1 392 ? -6.505  2.343   8.265   1.00 78.48 392 A 1 
ATOM 3041 N N   . ASP A 1 393 ? -8.459  3.352   8.731   1.00 86.19 393 A 1 
ATOM 3042 C CA  . ASP A 1 393 ? -8.035  3.931   10.010  1.00 86.98 393 A 1 
ATOM 3043 C C   . ASP A 1 393 ? -8.287  2.959   11.183  1.00 88.11 393 A 1 
ATOM 3044 O O   . ASP A 1 393 ? -8.935  1.919   11.035  1.00 85.55 393 A 1 
ATOM 3045 C CB  . ASP A 1 393 ? -8.710  5.304   10.234  1.00 83.94 393 A 1 
ATOM 3046 C CG  . ASP A 1 393 ? -8.068  6.086   11.391  1.00 80.14 393 A 1 
ATOM 3047 O OD1 . ASP A 1 393 ? -6.845  5.931   11.611  1.00 75.93 393 A 1 
ATOM 3048 O OD2 . ASP A 1 393 ? -8.782  6.783   12.134  1.00 74.66 393 A 1 
ATOM 3049 N N   . ALA A 1 394 ? -7.767  3.289   12.369  1.00 88.15 394 A 1 
ATOM 3050 C CA  . ALA A 1 394 ? -8.083  2.569   13.599  1.00 88.80 394 A 1 
ATOM 3051 C C   . ALA A 1 394 ? -9.543  2.783   14.048  1.00 91.21 394 A 1 
ATOM 3052 O O   . ALA A 1 394 ? -10.083 1.930   14.750  1.00 90.46 394 A 1 
ATOM 3053 C CB  . ALA A 1 394 ? -7.092  3.011   14.686  1.00 86.97 394 A 1 
ATOM 3054 N N   . ARG A 1 395 ? -10.173 3.904   13.660  1.00 92.68 395 A 1 
ATOM 3055 C CA  . ARG A 1 395 ? -11.579 4.233   13.938  1.00 92.28 395 A 1 
ATOM 3056 C C   . ARG A 1 395 ? -12.454 3.798   12.775  1.00 93.46 395 A 1 
ATOM 3057 O O   . ARG A 1 395 ? -12.049 3.901   11.617  1.00 92.97 395 A 1 
ATOM 3058 C CB  . ARG A 1 395 ? -11.792 5.732   14.204  1.00 90.79 395 A 1 
ATOM 3059 C CG  . ARG A 1 395 ? -11.145 6.250   15.494  1.00 85.55 395 A 1 
ATOM 3060 C CD  . ARG A 1 395 ? -9.669  6.546   15.292  1.00 83.48 395 A 1 
ATOM 3061 N NE  . ARG A 1 395 ? -9.006  6.999   16.518  1.00 79.03 395 A 1 
ATOM 3062 C CZ  . ARG A 1 395 ? -7.710  7.160   16.655  1.00 75.30 395 A 1 
ATOM 3063 N NH1 . ARG A 1 395 ? -6.878  6.929   15.670  1.00 66.35 395 A 1 
ATOM 3064 N NH2 . ARG A 1 395 ? -7.217  7.558   17.801  1.00 68.83 395 A 1 
ATOM 3065 N N   . SER A 1 396 ? -13.679 3.371   13.086  1.00 94.30 396 A 1 
ATOM 3066 C CA  . SER A 1 396 ? -14.676 3.056   12.070  1.00 94.78 396 A 1 
ATOM 3067 C C   . SER A 1 396 ? -15.246 4.325   11.443  1.00 94.93 396 A 1 
ATOM 3068 O O   . SER A 1 396 ? -15.568 5.303   12.125  1.00 94.72 396 A 1 
ATOM 3069 C CB  . SER A 1 396 ? -15.779 2.179   12.650  1.00 95.23 396 A 1 
ATOM 3070 O OG  . SER A 1 396 ? -15.223 0.927   12.998  1.00 93.56 396 A 1 
ATOM 3071 N N   . LEU A 1 397 ? -15.351 4.314   10.114  1.00 94.84 397 A 1 
ATOM 3072 C CA  . LEU A 1 397 ? -15.756 5.462   9.308   1.00 94.71 397 A 1 
ATOM 3073 C C   . LEU A 1 397 ? -16.958 5.104   8.436   1.00 95.62 397 A 1 
ATOM 3074 O O   . LEU A 1 397 ? -17.084 3.971   7.968   1.00 95.71 397 A 1 
ATOM 3075 C CB  . LEU A 1 397 ? -14.579 5.963   8.446   1.00 93.79 397 A 1 
ATOM 3076 C CG  . LEU A 1 397 ? -13.214 6.071   9.155   1.00 92.12 397 A 1 
ATOM 3077 C CD1 . LEU A 1 397 ? -12.141 6.449   8.143   1.00 88.51 397 A 1 
ATOM 3078 C CD2 . LEU A 1 397 ? -13.212 7.125   10.260  1.00 88.12 397 A 1 
ATOM 3079 N N   . ILE A 1 398 ? -17.812 6.096   8.173   1.00 95.28 398 A 1 
ATOM 3080 C CA  . ILE A 1 398 ? -18.997 5.979   7.324   1.00 96.03 398 A 1 
ATOM 3081 C C   . ILE A 1 398 ? -19.074 7.153   6.351   1.00 95.35 398 A 1 
ATOM 3082 O O   . ILE A 1 398 ? -18.705 8.272   6.697   1.00 94.46 398 A 1 
ATOM 3083 C CB  . ILE A 1 398 ? -20.264 5.837   8.198   1.00 96.63 398 A 1 
ATOM 3084 C CG1 . ILE A 1 398 ? -21.507 5.547   7.335   1.00 96.15 398 A 1 
ATOM 3085 C CG2 . ILE A 1 398 ? -20.496 7.074   9.093   1.00 95.79 398 A 1 
ATOM 3086 C CD1 . ILE A 1 398 ? -22.717 5.089   8.148   1.00 95.05 398 A 1 
ATOM 3087 N N   . ILE A 1 399 ? -19.558 6.921   5.128   1.00 95.76 399 A 1 
ATOM 3088 C CA  . ILE A 1 399 ? -19.802 7.986   4.150   1.00 94.97 399 A 1 
ATOM 3089 C C   . ILE A 1 399 ? -20.770 7.539   3.047   1.00 95.32 399 A 1 
ATOM 3090 O O   . ILE A 1 399 ? -20.918 6.348   2.777   1.00 95.27 399 A 1 
ATOM 3091 C CB  . ILE A 1 399 ? -18.451 8.491   3.589   1.00 93.20 399 A 1 
ATOM 3092 C CG1 . ILE A 1 399 ? -18.615 9.895   2.968   1.00 87.60 399 A 1 
ATOM 3093 C CG2 . ILE A 1 399 ? -17.810 7.496   2.622   1.00 87.74 399 A 1 
ATOM 3094 C CD1 . ILE A 1 399 ? -17.292 10.631  2.779   1.00 83.37 399 A 1 
ATOM 3095 N N   . ASN A 1 400 ? -21.401 8.502   2.368   1.00 93.67 400 A 1 
ATOM 3096 C CA  . ASN A 1 400 ? -22.174 8.336   1.136   1.00 92.65 400 A 1 
ATOM 3097 C C   . ASN A 1 400 ? -21.300 8.674   -0.094  1.00 91.42 400 A 1 
ATOM 3098 O O   . ASN A 1 400 ? -21.218 9.836   -0.495  1.00 89.17 400 A 1 
ATOM 3099 C CB  . ASN A 1 400 ? -23.460 9.178   1.232   1.00 91.75 400 A 1 
ATOM 3100 C CG  . ASN A 1 400 ? -23.242 10.657  1.498   1.00 91.99 400 A 1 
ATOM 3101 O OD1 . ASN A 1 400 ? -22.308 11.082  2.156   1.00 86.17 400 A 1 
ATOM 3102 N ND2 . ASN A 1 400 ? -24.123 11.498  1.013   1.00 87.49 400 A 1 
ATOM 3103 N N   . PRO A 1 401 ? -20.613 7.689   -0.709  1.00 91.64 401 A 1 
ATOM 3104 C CA  . PRO A 1 401 ? -19.549 7.944   -1.684  1.00 89.63 401 A 1 
ATOM 3105 C C   . PRO A 1 401 ? -20.021 8.659   -2.951  1.00 88.38 401 A 1 
ATOM 3106 O O   . PRO A 1 401 ? -19.311 9.531   -3.442  1.00 86.05 401 A 1 
ATOM 3107 C CB  . PRO A 1 401 ? -18.936 6.573   -1.978  1.00 89.20 401 A 1 
ATOM 3108 C CG  . PRO A 1 401 ? -20.045 5.590   -1.618  1.00 89.97 401 A 1 
ATOM 3109 C CD  . PRO A 1 401 ? -20.740 6.270   -0.449  1.00 92.73 401 A 1 
ATOM 3110 N N   . ALA A 1 402 ? -21.234 8.366   -3.444  1.00 88.45 402 A 1 
ATOM 3111 C CA  . ALA A 1 402 ? -21.769 8.963   -4.673  1.00 86.17 402 A 1 
ATOM 3112 C C   . ALA A 1 402 ? -21.934 10.496  -4.609  1.00 85.29 402 A 1 
ATOM 3113 O O   . ALA A 1 402 ? -21.972 11.156  -5.647  1.00 82.76 402 A 1 
ATOM 3114 C CB  . ALA A 1 402 ? -23.103 8.280   -4.997  1.00 86.27 402 A 1 
ATOM 3115 N N   . GLN A 1 403 ? -22.054 11.069  -3.412  1.00 88.72 403 A 1 
ATOM 3116 C CA  . GLN A 1 403 ? -22.187 12.510  -3.188  1.00 86.63 403 A 1 
ATOM 3117 C C   . GLN A 1 403 ? -20.923 13.140  -2.583  1.00 85.86 403 A 1 
ATOM 3118 O O   . GLN A 1 403 ? -20.939 14.330  -2.269  1.00 82.63 403 A 1 
ATOM 3119 C CB  . GLN A 1 403 ? -23.406 12.814  -2.305  1.00 86.31 403 A 1 
ATOM 3120 C CG  . GLN A 1 403 ? -24.756 12.357  -2.900  1.00 82.49 403 A 1 
ATOM 3121 C CD  . GLN A 1 403 ? -25.131 10.910  -2.586  1.00 78.92 403 A 1 
ATOM 3122 O OE1 . GLN A 1 403 ? -24.551 10.231  -1.758  1.00 73.40 403 A 1 
ATOM 3123 N NE2 . GLN A 1 403 ? -26.165 10.383  -3.206  1.00 71.32 403 A 1 
ATOM 3124 N N   . THR A 1 404 ? -19.856 12.359  -2.364  1.00 86.14 404 A 1 
ATOM 3125 C CA  . THR A 1 404 ? -18.661 12.829  -1.652  1.00 84.40 404 A 1 
ATOM 3126 C C   . THR A 1 404 ? -17.366 12.385  -2.325  1.00 83.12 404 A 1 
ATOM 3127 O O   . THR A 1 404 ? -16.761 13.171  -3.035  1.00 79.21 404 A 1 
ATOM 3128 C CB  . THR A 1 404 ? -18.676 12.438  -0.165  1.00 84.54 404 A 1 
ATOM 3129 O OG1 . THR A 1 404 ? -18.815 11.038  -0.029  1.00 83.85 404 A 1 
ATOM 3130 C CG2 . THR A 1 404 ? -19.826 13.078  0.614   1.00 82.13 404 A 1 
ATOM 3131 N N   . THR A 1 405 ? -16.928 11.157  -2.127  1.00 82.65 405 A 1 
ATOM 3132 C CA  . THR A 1 405 ? -15.592 10.665  -2.515  1.00 78.81 405 A 1 
ATOM 3133 C C   . THR A 1 405 ? -15.465 10.223  -3.966  1.00 79.45 405 A 1 
ATOM 3134 O O   . THR A 1 405 ? -14.378 9.801   -4.353  1.00 76.77 405 A 1 
ATOM 3135 C CB  . THR A 1 405 ? -15.152 9.497   -1.621  1.00 76.71 405 A 1 
ATOM 3136 O OG1 . THR A 1 405 ? -16.109 8.459   -1.613  1.00 76.64 405 A 1 
ATOM 3137 C CG2 . THR A 1 405 ? -14.966 9.938   -0.176  1.00 75.99 405 A 1 
ATOM 3138 N N   . HIS A 1 406 ? -16.561 10.241  -4.742  1.00 80.35 406 A 1 
ATOM 3139 C CA  . HIS A 1 406 ? -16.634 9.838   -6.150  1.00 80.79 406 A 1 
ATOM 3140 C C   . HIS A 1 406 ? -17.482 10.840  -6.961  1.00 80.73 406 A 1 
ATOM 3141 O O   . HIS A 1 406 ? -18.209 10.467  -7.880  1.00 79.40 406 A 1 
ATOM 3142 C CB  . HIS A 1 406 ? -17.146 8.391   -6.270  1.00 80.31 406 A 1 
ATOM 3143 C CG  . HIS A 1 406 ? -16.266 7.347   -5.621  1.00 80.63 406 A 1 
ATOM 3144 N ND1 . HIS A 1 406 ? -16.081 7.182   -4.272  1.00 73.11 406 A 1 
ATOM 3145 C CD2 . HIS A 1 406 ? -15.496 6.393   -6.244  1.00 73.28 406 A 1 
ATOM 3146 C CE1 . HIS A 1 406 ? -15.205 6.180   -4.083  1.00 75.44 406 A 1 
ATOM 3147 N NE2 . HIS A 1 406 ? -14.835 5.652   -5.258  1.00 75.99 406 A 1 
ATOM 3148 N N   . ILE A 1 407 ? -17.435 12.128  -6.572  1.00 84.03 407 A 1 
ATOM 3149 C CA  . ILE A 1 407 ? -18.116 13.209  -7.305  1.00 83.68 407 A 1 
ATOM 3150 C C   . ILE A 1 407 ? -17.453 13.519  -8.650  1.00 84.15 407 A 1 
ATOM 3151 O O   . ILE A 1 407 ? -18.087 14.111  -9.514  1.00 81.42 407 A 1 
ATOM 3152 C CB  . ILE A 1 407 ? -18.215 14.501  -6.465  1.00 81.30 407 A 1 
ATOM 3153 C CG1 . ILE A 1 407 ? -16.835 15.040  -6.028  1.00 73.07 407 A 1 
ATOM 3154 C CG2 . ILE A 1 407 ? -19.151 14.267  -5.270  1.00 72.53 407 A 1 
ATOM 3155 C CD1 . ILE A 1 407 ? -16.877 16.448  -5.426  1.00 68.40 407 A 1 
ATOM 3156 N N   . GLU A 1 408 ? -16.202 13.111  -8.804  1.00 82.49 408 A 1 
ATOM 3157 C CA  . GLU A 1 408 ? -15.398 13.241  -10.011 1.00 81.64 408 A 1 
ATOM 3158 C C   . GLU A 1 408 ? -15.888 12.346  -11.155 1.00 83.40 408 A 1 
ATOM 3159 O O   . GLU A 1 408 ? -15.625 12.632  -12.320 1.00 80.92 408 A 1 
ATOM 3160 C CB  . GLU A 1 408 ? -13.923 12.941  -9.669  1.00 77.15 408 A 1 
ATOM 3161 C CG  . GLU A 1 408 ? -13.575 11.485  -9.275  1.00 70.78 408 A 1 
ATOM 3162 C CD  . GLU A 1 408 ? -14.062 11.017  -7.888  1.00 65.85 408 A 1 
ATOM 3163 O OE1 . GLU A 1 408 ? -14.048 9.788   -7.642  1.00 60.39 408 A 1 
ATOM 3164 O OE2 . GLU A 1 408 ? -14.480 11.852  -7.060  1.00 60.02 408 A 1 
ATOM 3165 N N   . LEU A 1 409 ? -16.628 11.271  -10.852 1.00 80.32 409 A 1 
ATOM 3166 C CA  . LEU A 1 409 ? -17.197 10.394  -11.866 1.00 81.80 409 A 1 
ATOM 3167 C C   . LEU A 1 409 ? -18.377 11.079  -12.563 1.00 82.50 409 A 1 
ATOM 3168 O O   . LEU A 1 409 ? -19.355 11.479  -11.919 1.00 82.84 409 A 1 
ATOM 3169 C CB  . LEU A 1 409 ? -17.606 9.042   -11.258 1.00 81.94 409 A 1 
ATOM 3170 C CG  . LEU A 1 409 ? -16.459 8.208   -10.656 1.00 80.68 409 A 1 
ATOM 3171 C CD1 . LEU A 1 409 ? -17.024 6.895   -10.109 1.00 78.77 409 A 1 
ATOM 3172 C CD2 . LEU A 1 409 ? -15.382 7.864   -11.685 1.00 78.75 409 A 1 
ATOM 3173 N N   . SER A 1 410 ? -18.316 11.154  -13.895 1.00 84.48 410 A 1 
ATOM 3174 C CA  . SER A 1 410 ? -19.470 11.556  -14.701 1.00 84.07 410 A 1 
ATOM 3175 C C   . SER A 1 410 ? -20.658 10.613  -14.469 1.00 85.27 410 A 1 
ATOM 3176 O O   . SER A 1 410 ? -20.517 9.528   -13.895 1.00 84.61 410 A 1 
ATOM 3177 C CB  . SER A 1 410 ? -19.099 11.649  -16.191 1.00 82.75 410 A 1 
ATOM 3178 O OG  . SER A 1 410 ? -19.257 10.420  -16.867 1.00 80.77 410 A 1 
ATOM 3179 N N   . ASN A 1 411 ? -21.858 10.999  -14.912 1.00 84.15 411 A 1 
ATOM 3180 C CA  . ASN A 1 411 ? -23.026 10.124  -14.789 1.00 83.73 411 A 1 
ATOM 3181 C C   . ASN A 1 411 ? -22.819 8.789   -15.520 1.00 85.44 411 A 1 
ATOM 3182 O O   . ASN A 1 411 ? -23.221 7.748   -15.008 1.00 84.91 411 A 1 
ATOM 3183 C CB  . ASN A 1 411 ? -24.265 10.852  -15.328 1.00 82.06 411 A 1 
ATOM 3184 C CG  . ASN A 1 411 ? -24.724 12.005  -14.459 1.00 79.90 411 A 1 
ATOM 3185 O OD1 . ASN A 1 411 ? -24.601 12.018  -13.241 1.00 74.96 411 A 1 
ATOM 3186 N ND2 . ASN A 1 411 ? -25.311 13.012  -15.061 1.00 74.25 411 A 1 
ATOM 3187 N N   . GLU A 1 412 ? -22.148 8.819   -16.676 1.00 81.11 412 A 1 
ATOM 3188 C CA  . GLU A 1 412 ? -21.819 7.658   -17.495 1.00 81.50 412 A 1 
ATOM 3189 C C   . GLU A 1 412 ? -20.788 6.772   -16.787 1.00 83.21 412 A 1 
ATOM 3190 O O   . GLU A 1 412 ? -21.054 5.594   -16.559 1.00 82.32 412 A 1 
ATOM 3191 C CB  . GLU A 1 412 ? -21.296 8.098   -18.878 1.00 80.32 412 A 1 
ATOM 3192 C CG  . GLU A 1 412 ? -22.260 8.987   -19.696 1.00 69.75 412 A 1 
ATOM 3193 C CD  . GLU A 1 412 ? -22.432 10.419  -19.146 1.00 63.36 412 A 1 
ATOM 3194 O OE1 . GLU A 1 412 ? -23.507 11.013  -19.386 1.00 57.18 412 A 1 
ATOM 3195 O OE2 . GLU A 1 412 ? -21.529 10.908  -18.413 1.00 57.64 412 A 1 
ATOM 3196 N N   . ALA A 1 413 ? -19.660 7.343   -16.337 1.00 84.42 413 A 1 
ATOM 3197 C CA  . ALA A 1 413 ? -18.622 6.612   -15.614 1.00 83.89 413 A 1 
ATOM 3198 C C   . ALA A 1 413 ? -19.172 5.969   -14.331 1.00 85.08 413 A 1 
ATOM 3199 O O   . ALA A 1 413 ? -18.913 4.805   -14.034 1.00 84.88 413 A 1 
ATOM 3200 C CB  . ALA A 1 413 ? -17.478 7.584   -15.300 1.00 83.56 413 A 1 
ATOM 3201 N N   . ARG A 1 414 ? -20.013 6.705   -13.590 1.00 86.54 414 A 1 
ATOM 3202 C CA  . ARG A 1 414 ? -20.677 6.188   -12.389 1.00 86.45 414 A 1 
ATOM 3203 C C   . ARG A 1 414 ? -21.631 5.038   -12.702 1.00 87.18 414 A 1 
ATOM 3204 O O   . ARG A 1 414 ? -21.675 4.080   -11.933 1.00 86.68 414 A 1 
ATOM 3205 C CB  . ARG A 1 414 ? -21.360 7.364   -11.690 1.00 85.53 414 A 1 
ATOM 3206 C CG  . ARG A 1 414 ? -22.119 6.951   -10.425 1.00 79.97 414 A 1 
ATOM 3207 C CD  . ARG A 1 414 ? -22.548 8.163   -9.599  1.00 79.62 414 A 1 
ATOM 3208 N NE  . ARG A 1 414 ? -23.077 9.241   -10.459 1.00 73.61 414 A 1 
ATOM 3209 C CZ  . ARG A 1 414 ? -23.600 10.380  -10.059 1.00 69.85 414 A 1 
ATOM 3210 N NH1 . ARG A 1 414 ? -23.816 10.636  -8.803  1.00 64.91 414 A 1 
ATOM 3211 N NH2 . ARG A 1 414 ? -23.908 11.294  -10.935 1.00 61.11 414 A 1 
ATOM 3212 N N   . ALA A 1 415 ? -22.370 5.099   -13.808 1.00 85.52 415 A 1 
ATOM 3213 C CA  . ALA A 1 415 ? -23.230 3.998   -14.239 1.00 84.86 415 A 1 
ATOM 3214 C C   . ALA A 1 415 ? -22.416 2.728   -14.548 1.00 85.69 415 A 1 
ATOM 3215 O O   . ALA A 1 415 ? -22.816 1.640   -14.138 1.00 84.67 415 A 1 
ATOM 3216 C CB  . ALA A 1 415 ? -24.077 4.458   -15.433 1.00 83.97 415 A 1 
ATOM 3217 N N   . GLU A 1 416 ? -21.247 2.860   -15.186 1.00 82.83 416 A 1 
ATOM 3218 C CA  . GLU A 1 416 ? -20.347 1.729   -15.465 1.00 83.03 416 A 1 
ATOM 3219 C C   . GLU A 1 416 ? -19.767 1.099   -14.186 1.00 84.38 416 A 1 
ATOM 3220 O O   . GLU A 1 416 ? -19.598 -0.120  -14.111 1.00 81.84 416 A 1 
ATOM 3221 C CB  . GLU A 1 416 ? -19.200 2.172   -16.385 1.00 81.56 416 A 1 
ATOM 3222 C CG  . GLU A 1 416 ? -19.677 2.559   -17.796 1.00 78.05 416 A 1 
ATOM 3223 C CD  . GLU A 1 416 ? -18.510 2.882   -18.750 1.00 74.26 416 A 1 
ATOM 3224 O OE1 . GLU A 1 416 ? -18.761 2.937   -19.977 1.00 66.97 416 A 1 
ATOM 3225 O OE2 . GLU A 1 416 ? -17.357 3.020   -18.280 1.00 67.68 416 A 1 
ATOM 3226 N N   . THR A 1 417 ? -19.522 1.893   -13.141 1.00 87.72 417 A 1 
ATOM 3227 C CA  . THR A 1 417 ? -19.067 1.338   -11.851 1.00 87.77 417 A 1 
ATOM 3228 C C   . THR A 1 417 ? -20.177 0.621   -11.082 1.00 88.63 417 A 1 
ATOM 3229 O O   . THR A 1 417 ? -19.882 -0.215  -10.223 1.00 86.74 417 A 1 
ATOM 3230 C CB  . THR A 1 417 ? -18.440 2.396   -10.928 1.00 87.34 417 A 1 
ATOM 3231 O OG1 . THR A 1 417 ? -19.380 3.330   -10.463 1.00 80.81 417 A 1 
ATOM 3232 C CG2 . THR A 1 417 ? -17.298 3.159   -11.587 1.00 80.69 417 A 1 
ATOM 3233 N N   . GLY A 1 418 ? -21.442 0.938   -11.341 1.00 88.68 418 A 1 
ATOM 3234 C CA  . GLY A 1 418 ? -22.591 0.506   -10.541 1.00 88.80 418 A 1 
ATOM 3235 C C   . GLY A 1 418 ? -22.769 1.281   -9.227  1.00 90.98 418 A 1 
ATOM 3236 O O   . GLY A 1 418 ? -23.502 0.830   -8.347  1.00 89.26 418 A 1 
ATOM 3237 N N   . LEU A 1 419 ? -22.109 2.430   -9.066  1.00 88.77 419 A 1 
ATOM 3238 C CA  . LEU A 1 419 ? -22.253 3.286   -7.887  1.00 89.58 419 A 1 
ATOM 3239 C C   . LEU A 1 419 ? -23.566 4.082   -7.956  1.00 89.71 419 A 1 
ATOM 3240 O O   . LEU A 1 419 ? -23.752 4.942   -8.817  1.00 88.95 419 A 1 
ATOM 3241 C CB  . LEU A 1 419 ? -21.026 4.203   -7.758  1.00 89.41 419 A 1 
ATOM 3242 C CG  . LEU A 1 419 ? -21.088 5.167   -6.558  1.00 88.87 419 A 1 
ATOM 3243 C CD1 . LEU A 1 419 ? -21.171 4.429   -5.222  1.00 86.33 419 A 1 
ATOM 3244 C CD2 . LEU A 1 419 ? -19.839 6.048   -6.535  1.00 86.89 419 A 1 
ATOM 3245 N N   . THR A 1 420 ? -24.453 3.834   -7.000  1.00 91.43 420 A 1 
ATOM 3246 C CA  . THR A 1 420 ? -25.778 4.453   -6.934  1.00 91.82 420 A 1 
ATOM 3247 C C   . THR A 1 420 ? -25.881 5.475   -5.790  1.00 92.72 420 A 1 
ATOM 3248 O O   . THR A 1 420 ? -25.136 5.396   -4.810  1.00 92.87 420 A 1 
ATOM 3249 C CB  . THR A 1 420 ? -26.865 3.380   -6.829  1.00 91.45 420 A 1 
ATOM 3250 O OG1 . THR A 1 420 ? -26.694 2.638   -5.651  1.00 89.30 420 A 1 
ATOM 3251 C CG2 . THR A 1 420 ? -26.858 2.416   -8.018  1.00 88.04 420 A 1 
ATOM 3252 N N   . PRO A 1 421 ? -26.804 6.466   -5.877  1.00 92.80 421 A 1 
ATOM 3253 C CA  . PRO A 1 421 ? -26.941 7.518   -4.865  1.00 92.65 421 A 1 
ATOM 3254 C C   . PRO A 1 421 ? -27.267 7.020   -3.455  1.00 93.79 421 A 1 
ATOM 3255 O O   . PRO A 1 421 ? -26.896 7.682   -2.486  1.00 93.39 421 A 1 
ATOM 3256 C CB  . PRO A 1 421 ? -28.059 8.431   -5.378  1.00 91.10 421 A 1 
ATOM 3257 C CG  . PRO A 1 421 ? -27.987 8.265   -6.891  1.00 88.81 421 A 1 
ATOM 3258 C CD  . PRO A 1 421 ? -27.631 6.788   -7.034  1.00 91.95 421 A 1 
ATOM 3259 N N   . GLU A 1 422 ? -27.939 5.883   -3.306  1.00 94.34 422 A 1 
ATOM 3260 C CA  . GLU A 1 422 ? -28.282 5.273   -2.019  1.00 94.94 422 A 1 
ATOM 3261 C C   . GLU A 1 422 ? -27.108 4.571   -1.330  1.00 96.37 422 A 1 
ATOM 3262 O O   . GLU A 1 422 ? -27.238 4.162   -0.177  1.00 96.01 422 A 1 
ATOM 3263 C CB  . GLU A 1 422 ? -29.493 4.331   -2.167  1.00 93.01 422 A 1 
ATOM 3264 C CG  . GLU A 1 422 ? -29.261 3.017   -2.940  1.00 84.53 422 A 1 
ATOM 3265 C CD  . GLU A 1 422 ? -29.311 3.138   -4.468  1.00 80.05 422 A 1 
ATOM 3266 O OE1 . GLU A 1 422 ? -29.317 2.077   -5.121  1.00 69.73 422 A 1 
ATOM 3267 O OE2 . GLU A 1 422 ? -29.293 4.272   -4.997  1.00 70.75 422 A 1 
ATOM 3268 N N   . THR A 1 423 ? -25.957 4.452   -1.988  1.00 94.34 423 A 1 
ATOM 3269 C CA  . THR A 1 423 ? -24.782 3.763   -1.450  1.00 94.68 423 A 1 
ATOM 3270 C C   . THR A 1 423 ? -24.271 4.434   -0.178  1.00 95.27 423 A 1 
ATOM 3271 O O   . THR A 1 423 ? -23.936 5.622   -0.168  1.00 95.17 423 A 1 
ATOM 3272 C CB  . THR A 1 423 ? -23.636 3.683   -2.470  1.00 94.27 423 A 1 
ATOM 3273 O OG1 . THR A 1 423 ? -24.083 3.126   -3.682  1.00 91.89 423 A 1 
ATOM 3274 C CG2 . THR A 1 423 ? -22.473 2.814   -1.983  1.00 92.21 423 A 1 
ATOM 3275 N N   . ILE A 1 424 ? -24.141 3.637   0.884   1.00 96.35 424 A 1 
ATOM 3276 C CA  . ILE A 1 424 ? -23.381 3.951   2.092   1.00 97.05 424 A 1 
ATOM 3277 C C   . ILE A 1 424 ? -22.164 3.032   2.145   1.00 97.16 424 A 1 
ATOM 3278 O O   . ILE A 1 424 ? -22.278 1.822   1.954   1.00 97.06 424 A 1 
ATOM 3279 C CB  . ILE A 1 424 ? -24.259 3.818   3.355   1.00 97.17 424 A 1 
ATOM 3280 C CG1 . ILE A 1 424 ? -25.500 4.733   3.327   1.00 95.32 424 A 1 
ATOM 3281 C CG2 . ILE A 1 424 ? -23.432 4.085   4.626   1.00 96.33 424 A 1 
ATOM 3282 C CD1 . ILE A 1 424 ? -25.205 6.234   3.244   1.00 89.67 424 A 1 
ATOM 3283 N N   . ARG A 1 425 ? -20.981 3.601   2.416   1.00 96.30 425 A 1 
ATOM 3284 C CA  . ARG A 1 425 ? -19.737 2.858   2.635   1.00 96.34 425 A 1 
ATOM 3285 C C   . ARG A 1 425 ? -19.318 2.940   4.090   1.00 96.78 425 A 1 
ATOM 3286 O O   . ARG A 1 425 ? -19.175 4.035   4.635   1.00 96.36 425 A 1 
ATOM 3287 C CB  . ARG A 1 425 ? -18.637 3.400   1.710   1.00 95.33 425 A 1 
ATOM 3288 C CG  . ARG A 1 425 ? -17.340 2.579   1.798   1.00 92.91 425 A 1 
ATOM 3289 C CD  . ARG A 1 425 ? -16.149 3.380   1.269   1.00 91.02 425 A 1 
ATOM 3290 N NE  . ARG A 1 425 ? -15.753 4.433   2.210   1.00 86.06 425 A 1 
ATOM 3291 C CZ  . ARG A 1 425 ? -15.003 5.489   1.942   1.00 85.91 425 A 1 
ATOM 3292 N NH1 . ARG A 1 425 ? -14.521 5.718   0.753   1.00 75.46 425 A 1 
ATOM 3293 N NH2 . ARG A 1 425 ? -14.723 6.340   2.881   1.00 79.13 425 A 1 
ATOM 3294 N N   . LEU A 1 426 ? -19.032 1.792   4.672   1.00 96.47 426 A 1 
ATOM 3295 C CA  . LEU A 1 426 ? -18.368 1.638   5.959   1.00 96.52 426 A 1 
ATOM 3296 C C   . LEU A 1 426 ? -16.894 1.287   5.733   1.00 96.18 426 A 1 
ATOM 3297 O O   . LEU A 1 426 ? -16.567 0.519   4.831   1.00 95.95 426 A 1 
ATOM 3298 C CB  . LEU A 1 426 ? -19.075 0.553   6.795   1.00 97.05 426 A 1 
ATOM 3299 C CG  . LEU A 1 426 ? -20.600 0.714   6.947   1.00 96.72 426 A 1 
ATOM 3300 C CD1 . LEU A 1 426 ? -21.146 -0.420  7.812   1.00 95.21 426 A 1 
ATOM 3301 C CD2 . LEU A 1 426 ? -20.975 2.047   7.593   1.00 95.26 426 A 1 
ATOM 3302 N N   . SER A 1 427 ? -16.011 1.822   6.563   1.00 95.35 427 A 1 
ATOM 3303 C CA  . SER A 1 427 ? -14.642 1.339   6.743   1.00 94.94 427 A 1 
ATOM 3304 C C   . SER A 1 427 ? -14.498 0.914   8.197   1.00 95.30 427 A 1 
ATOM 3305 O O   . SER A 1 427 ? -14.469 1.771   9.079   1.00 95.10 427 A 1 
ATOM 3306 C CB  . SER A 1 427 ? -13.630 2.426   6.368   1.00 94.25 427 A 1 
ATOM 3307 O OG  . SER A 1 427 ? -12.313 1.994   6.655   1.00 89.43 427 A 1 
ATOM 3308 N N   . ALA A 1 428 ? -14.462 -0.395  8.453   1.00 95.38 428 A 1 
ATOM 3309 C CA  . ALA A 1 428 ? -14.405 -0.944  9.800   1.00 95.31 428 A 1 
ATOM 3310 C C   . ALA A 1 428 ? -13.046 -0.659  10.461  1.00 94.90 428 A 1 
ATOM 3311 O O   . ALA A 1 428 ? -11.986 -0.906  9.869   1.00 94.18 428 A 1 
ATOM 3312 C CB  . ALA A 1 428 ? -14.719 -2.439  9.743   1.00 95.43 428 A 1 
ATOM 3313 N N   . GLY A 1 429 ? -13.090 -0.161  11.692  1.00 93.88 429 A 1 
ATOM 3314 C CA  . GLY A 1 429 ? -11.945 0.075   12.562  1.00 93.92 429 A 1 
ATOM 3315 C C   . GLY A 1 429 ? -11.684 -1.082  13.526  1.00 94.78 429 A 1 
ATOM 3316 O O   . GLY A 1 429 ? -11.924 -2.257  13.211  1.00 94.62 429 A 1 
ATOM 3317 N N   . LEU A 1 430 ? -11.171 -0.751  14.705  1.00 94.02 430 A 1 
ATOM 3318 C CA  . LEU A 1 430 ? -10.716 -1.702  15.728  1.00 94.14 430 A 1 
ATOM 3319 C C   . LEU A 1 430 ? -11.666 -1.824  16.930  1.00 95.05 430 A 1 
ATOM 3320 O O   . LEU A 1 430 ? -11.364 -2.571  17.866  1.00 94.66 430 A 1 
ATOM 3321 C CB  . LEU A 1 430 ? -9.300  -1.307  16.196  1.00 93.55 430 A 1 
ATOM 3322 C CG  . LEU A 1 430 ? -8.246  -1.199  15.081  1.00 92.90 430 A 1 
ATOM 3323 C CD1 . LEU A 1 430 ? -6.893  -0.827  15.693  1.00 91.10 430 A 1 
ATOM 3324 C CD2 . LEU A 1 430 ? -8.071  -2.510  14.303  1.00 91.09 430 A 1 
ATOM 3325 N N   . GLU A 1 431 ? -12.781 -1.107  16.922  1.00 95.47 431 A 1 
ATOM 3326 C CA  . GLU A 1 431 ? -13.780 -1.095  17.989  1.00 95.78 431 A 1 
ATOM 3327 C C   . GLU A 1 431 ? -14.432 -2.474  18.189  1.00 96.37 431 A 1 
ATOM 3328 O O   . GLU A 1 431 ? -14.269 -3.393  17.376  1.00 96.00 431 A 1 
ATOM 3329 C CB  . GLU A 1 431 ? -14.857 -0.027  17.706  1.00 95.25 431 A 1 
ATOM 3330 C CG  . GLU A 1 431 ? -14.324 1.408   17.534  1.00 93.51 431 A 1 
ATOM 3331 C CD  . GLU A 1 431 ? -13.952 1.784   16.094  1.00 95.33 431 A 1 
ATOM 3332 O OE1 . GLU A 1 431 ? -13.910 2.996   15.794  1.00 90.60 431 A 1 
ATOM 3333 O OE2 . GLU A 1 431 ? -13.709 0.886   15.251  1.00 92.40 431 A 1 
ATOM 3334 N N   . ASP A 1 432 ? -15.187 -2.631  19.294  1.00 97.32 432 A 1 
ATOM 3335 C CA  . ASP A 1 432 ? -16.047 -3.796  19.468  1.00 97.42 432 A 1 
ATOM 3336 C C   . ASP A 1 432 ? -17.156 -3.781  18.405  1.00 97.61 432 A 1 
ATOM 3337 O O   . ASP A 1 432 ? -17.833 -2.778  18.181  1.00 97.48 432 A 1 
ATOM 3338 C CB  . ASP A 1 432 ? -16.617 -3.887  20.896  1.00 97.30 432 A 1 
ATOM 3339 C CG  . ASP A 1 432 ? -17.212 -5.282  21.145  1.00 95.80 432 A 1 
ATOM 3340 O OD1 . ASP A 1 432 ? -18.175 -5.656  20.432  1.00 92.20 432 A 1 
ATOM 3341 O OD2 . ASP A 1 432 ? -16.626 -6.046  21.949  1.00 91.49 432 A 1 
ATOM 3342 N N   . VAL A 1 433 ? -17.334 -4.901  17.708  1.00 97.30 433 A 1 
ATOM 3343 C CA  . VAL A 1 433 ? -18.299 -4.983  16.610  1.00 97.55 433 A 1 
ATOM 3344 C C   . VAL A 1 433 ? -19.748 -4.839  17.086  1.00 97.69 433 A 1 
ATOM 3345 O O   . VAL A 1 433 ? -20.583 -4.356  16.330  1.00 97.59 433 A 1 
ATOM 3346 C CB  . VAL A 1 433 ? -18.081 -6.275  15.805  1.00 97.12 433 A 1 
ATOM 3347 C CG1 . VAL A 1 433 ? -18.503 -7.539  16.559  1.00 95.08 433 A 1 
ATOM 3348 C CG2 . VAL A 1 433 ? -18.787 -6.202  14.451  1.00 94.76 433 A 1 
ATOM 3349 N N   . ASN A 1 434 ? -20.052 -5.206  18.340  1.00 97.90 434 A 1 
ATOM 3350 C CA  . ASN A 1 434 ? -21.398 -5.055  18.896  1.00 97.65 434 A 1 
ATOM 3351 C C   . ASN A 1 434 ? -21.742 -3.582  19.132  1.00 97.63 434 A 1 
ATOM 3352 O O   . ASN A 1 434 ? -22.868 -3.179  18.857  1.00 97.16 434 A 1 
ATOM 3353 C CB  . ASN A 1 434 ? -21.520 -5.865  20.194  1.00 97.54 434 A 1 
ATOM 3354 C CG  . ASN A 1 434 ? -21.243 -7.340  19.979  1.00 96.19 434 A 1 
ATOM 3355 O OD1 . ASN A 1 434 ? -21.884 -8.023  19.198  1.00 90.17 434 A 1 
ATOM 3356 N ND2 . ASN A 1 434 ? -20.250 -7.867  20.653  1.00 89.50 434 A 1 
ATOM 3357 N N   . ASP A 1 435 ? -20.756 -2.777  19.545  1.00 97.64 435 A 1 
ATOM 3358 C CA  . ASP A 1 435 ? -20.930 -1.327  19.690  1.00 97.50 435 A 1 
ATOM 3359 C C   . ASP A 1 435 ? -21.153 -0.665  18.319  1.00 97.54 435 A 1 
ATOM 3360 O O   . ASP A 1 435 ? -22.024 0.193   18.169  1.00 97.23 435 A 1 
ATOM 3361 C CB  . ASP A 1 435 ? -19.703 -0.709  20.378  1.00 97.47 435 A 1 
ATOM 3362 C CG  . ASP A 1 435 ? -19.458 -1.192  21.814  1.00 96.94 435 A 1 
ATOM 3363 O OD1 . ASP A 1 435 ? -20.418 -1.668  22.458  1.00 95.35 435 A 1 
ATOM 3364 O OD2 . ASP A 1 435 ? -18.297 -1.056  22.265  1.00 95.24 435 A 1 
ATOM 3365 N N   . LEU A 1 436 ? -20.440 -1.121  17.280  1.00 96.94 436 A 1 
ATOM 3366 C CA  . LEU A 1 436 ? -20.642 -0.658  15.903  1.00 97.01 436 A 1 
ATOM 3367 C C   . LEU A 1 436 ? -22.041 -1.014  15.380  1.00 97.27 436 A 1 
ATOM 3368 O O   . LEU A 1 436 ? -22.714 -0.173  14.784  1.00 97.33 436 A 1 
ATOM 3369 C CB  . LEU A 1 436 ? -19.564 -1.261  14.980  1.00 97.22 436 A 1 
ATOM 3370 C CG  . LEU A 1 436 ? -18.116 -0.822  15.268  1.00 96.67 436 A 1 
ATOM 3371 C CD1 . LEU A 1 436 ? -17.160 -1.550  14.316  1.00 95.64 436 A 1 
ATOM 3372 C CD2 . LEU A 1 436 ? -17.928 0.682   15.072  1.00 95.56 436 A 1 
ATOM 3373 N N   . ILE A 1 437 ? -22.501 -2.250  15.608  1.00 97.98 437 A 1 
ATOM 3374 C CA  . ILE A 1 437 ? -23.853 -2.686  15.230  1.00 97.90 437 A 1 
ATOM 3375 C C   . ILE A 1 437 ? -24.908 -1.869  15.979  1.00 97.64 437 A 1 
ATOM 3376 O O   . ILE A 1 437 ? -25.861 -1.404  15.357  1.00 97.50 437 A 1 
ATOM 3377 C CB  . ILE A 1 437 ? -24.017 -4.209  15.456  1.00 98.01 437 A 1 
ATOM 3378 C CG1 . ILE A 1 437 ? -23.220 -4.972  14.373  1.00 97.57 437 A 1 
ATOM 3379 C CG2 . ILE A 1 437 ? -25.499 -4.639  15.425  1.00 97.56 437 A 1 
ATOM 3380 C CD1 . ILE A 1 437 ? -23.069 -6.474  14.652  1.00 96.10 437 A 1 
ATOM 3381 N N   . TYR A 1 438 ? -24.732 -1.658  17.295  1.00 98.10 438 A 1 
ATOM 3382 C CA  . TYR A 1 438 ? -25.633 -0.848  18.110  1.00 97.73 438 A 1 
ATOM 3383 C C   . TYR A 1 438 ? -25.739 0.590   17.586  1.00 97.63 438 A 1 
ATOM 3384 O O   . TYR A 1 438 ? -26.844 1.116   17.449  1.00 97.47 438 A 1 
ATOM 3385 C CB  . TYR A 1 438 ? -25.160 -0.878  19.571  1.00 97.51 438 A 1 
ATOM 3386 C CG  . TYR A 1 438 ? -26.028 -0.036  20.485  1.00 94.44 438 A 1 
ATOM 3387 C CD1 . TYR A 1 438 ? -25.665 1.290   20.798  1.00 88.92 438 A 1 
ATOM 3388 C CD2 . TYR A 1 438 ? -27.223 -0.577  20.994  1.00 88.59 438 A 1 
ATOM 3389 C CE1 . TYR A 1 438 ? -26.500 2.076   21.617  1.00 84.85 438 A 1 
ATOM 3390 C CE2 . TYR A 1 438 ? -28.060 0.204   21.815  1.00 84.22 438 A 1 
ATOM 3391 C CZ  . TYR A 1 438 ? -27.699 1.531   22.127  1.00 85.30 438 A 1 
ATOM 3392 O OH  . TYR A 1 438 ? -28.512 2.282   22.921  1.00 83.26 438 A 1 
ATOM 3393 N N   . ASP A 1 439 ? -24.609 1.210   17.224  1.00 97.28 439 A 1 
ATOM 3394 C CA  . ASP A 1 439 ? -24.594 2.563   16.657  1.00 97.34 439 A 1 
ATOM 3395 C C   . ASP A 1 439 ? -25.376 2.646   15.333  1.00 97.48 439 A 1 
ATOM 3396 O O   . ASP A 1 439 ? -26.187 3.556   15.139  1.00 97.22 439 A 1 
ATOM 3397 C CB  . ASP A 1 439 ? -23.143 3.027   16.474  1.00 97.33 439 A 1 
ATOM 3398 C CG  . ASP A 1 439 ? -23.060 4.500   16.060  1.00 97.11 439 A 1 
ATOM 3399 O OD1 . ASP A 1 439 ? -23.854 5.320   16.579  1.00 95.04 439 A 1 
ATOM 3400 O OD2 . ASP A 1 439 ? -22.192 4.840   15.233  1.00 95.23 439 A 1 
ATOM 3401 N N   . LEU A 1 440 ? -25.227 1.659   14.445  1.00 97.23 440 A 1 
ATOM 3402 C CA  . LEU A 1 440 ? -26.021 1.598   13.212  1.00 97.18 440 A 1 
ATOM 3403 C C   . LEU A 1 440 ? -27.513 1.357   13.506  1.00 96.95 440 A 1 
ATOM 3404 O O   . LEU A 1 440 ? -28.369 2.004   12.897  1.00 96.93 440 A 1 
ATOM 3405 C CB  . LEU A 1 440 ? -25.462 0.513   12.278  1.00 97.60 440 A 1 
ATOM 3406 C CG  . LEU A 1 440 ? -24.026 0.751   11.765  1.00 97.23 440 A 1 
ATOM 3407 C CD1 . LEU A 1 440 ? -23.591 -0.445  10.920  1.00 96.26 440 A 1 
ATOM 3408 C CD2 . LEU A 1 440 ? -23.892 2.013   10.914  1.00 96.25 440 A 1 
ATOM 3409 N N   . GLN A 1 441 ? -27.855 0.467   14.447  1.00 97.75 441 A 1 
ATOM 3410 C CA  . GLN A 1 441 ? -29.240 0.166   14.832  1.00 97.40 441 A 1 
ATOM 3411 C C   . GLN A 1 441 ? -29.979 1.404   15.345  1.00 97.28 441 A 1 
ATOM 3412 O O   . GLN A 1 441 ? -31.086 1.694   14.879  1.00 96.88 441 A 1 
ATOM 3413 C CB  . GLN A 1 441 ? -29.269 -0.920  15.920  1.00 96.98 441 A 1 
ATOM 3414 C CG  . GLN A 1 441 ? -29.070 -2.326  15.351  1.00 92.16 441 A 1 
ATOM 3415 C CD  . GLN A 1 441 ? -28.931 -3.399  16.428  1.00 92.61 441 A 1 
ATOM 3416 O OE1 . GLN A 1 441 ? -28.674 -3.154  17.590  1.00 85.60 441 A 1 
ATOM 3417 N NE2 . GLN A 1 441 ? -29.103 -4.654  16.079  1.00 83.31 441 A 1 
ATOM 3418 N N   . GLN A 1 442 ? -29.365 2.156   16.280  1.00 97.50 442 A 1 
ATOM 3419 C CA  . GLN A 1 442 ? -29.985 3.373   16.811  1.00 97.16 442 A 1 
ATOM 3420 C C   . GLN A 1 442 ? -30.124 4.453   15.727  1.00 97.30 442 A 1 
ATOM 3421 O O   . GLN A 1 442 ? -31.169 5.103   15.638  1.00 96.90 442 A 1 
ATOM 3422 C CB  . GLN A 1 442 ? -29.257 3.845   18.093  1.00 96.61 442 A 1 
ATOM 3423 C CG  . GLN A 1 442 ? -27.811 4.358   17.917  1.00 93.25 442 A 1 
ATOM 3424 C CD  . GLN A 1 442 ? -27.700 5.768   17.348  1.00 94.05 442 A 1 
ATOM 3425 O OE1 . GLN A 1 442 ? -28.565 6.611   17.515  1.00 88.29 442 A 1 
ATOM 3426 N NE2 . GLN A 1 442 ? -26.626 6.074   16.654  1.00 87.42 442 A 1 
ATOM 3427 N N   . ALA A 1 443 ? -29.140 4.582   14.837  1.00 96.41 443 A 1 
ATOM 3428 C CA  . ALA A 1 443 ? -29.203 5.533   13.729  1.00 96.63 443 A 1 
ATOM 3429 C C   . ALA A 1 443 ? -30.312 5.178   12.720  1.00 96.79 443 A 1 
ATOM 3430 O O   . ALA A 1 443 ? -31.055 6.066   12.293  1.00 96.70 443 A 1 
ATOM 3431 C CB  . ALA A 1 443 ? -27.821 5.617   13.076  1.00 97.00 443 A 1 
ATOM 3432 N N   . PHE A 1 444 ? -30.491 3.890   12.382  1.00 97.10 444 A 1 
ATOM 3433 C CA  . PHE A 1 444 ? -31.618 3.424   11.563  1.00 96.82 444 A 1 
ATOM 3434 C C   . PHE A 1 444 ? -32.969 3.701   12.233  1.00 96.60 444 A 1 
ATOM 3435 O O   . PHE A 1 444 ? -33.876 4.215   11.578  1.00 96.21 444 A 1 
ATOM 3436 C CB  . PHE A 1 444 ? -31.488 1.921   11.264  1.00 96.84 444 A 1 
ATOM 3437 C CG  . PHE A 1 444 ? -30.582 1.560   10.100  1.00 97.09 444 A 1 
ATOM 3438 C CD1 . PHE A 1 444 ? -30.880 2.031   8.807   1.00 95.82 444 A 1 
ATOM 3439 C CD2 . PHE A 1 444 ? -29.483 0.707   10.288  1.00 96.13 444 A 1 
ATOM 3440 C CE1 . PHE A 1 444 ? -30.076 1.663   7.712   1.00 95.68 444 A 1 
ATOM 3441 C CE2 . PHE A 1 444 ? -28.678 0.334   9.195   1.00 95.61 444 A 1 
ATOM 3442 C CZ  . PHE A 1 444 ? -28.971 0.813   7.905   1.00 96.33 444 A 1 
ATOM 3443 N N   . ALA A 1 445 ? -33.113 3.421   13.538  1.00 96.58 445 A 1 
ATOM 3444 C CA  . ALA A 1 445 ? -34.348 3.668   14.279  1.00 96.27 445 A 1 
ATOM 3445 C C   . ALA A 1 445 ? -34.750 5.153   14.235  1.00 96.18 445 A 1 
ATOM 3446 O O   . ALA A 1 445 ? -35.892 5.481   13.908  1.00 95.36 445 A 1 
ATOM 3447 C CB  . ALA A 1 445 ? -34.171 3.153   15.715  1.00 95.96 445 A 1 
ATOM 3448 N N   . LEU A 1 446 ? -33.789 6.063   14.469  1.00 95.43 446 A 1 
ATOM 3449 C CA  . LEU A 1 446 ? -34.015 7.511   14.405  1.00 95.03 446 A 1 
ATOM 3450 C C   . LEU A 1 446 ? -34.315 8.013   12.984  1.00 95.02 446 A 1 
ATOM 3451 O O   . LEU A 1 446 ? -35.138 8.919   12.797  1.00 93.60 446 A 1 
ATOM 3452 C CB  . LEU A 1 446 ? -32.773 8.226   14.967  1.00 94.54 446 A 1 
ATOM 3453 C CG  . LEU A 1 446 ? -32.576 8.074   16.488  1.00 90.55 446 A 1 
ATOM 3454 C CD1 . LEU A 1 446 ? -31.234 8.687   16.875  1.00 86.39 446 A 1 
ATOM 3455 C CD2 . LEU A 1 446 ? -33.671 8.787   17.282  1.00 87.74 446 A 1 
ATOM 3456 N N   . ALA A 1 447 ? -33.655 7.446   11.979  1.00 94.84 447 A 1 
ATOM 3457 C CA  . ALA A 1 447 ? -33.827 7.862   10.591  1.00 94.49 447 A 1 
ATOM 3458 C C   . ALA A 1 447 ? -35.181 7.449   10.003  1.00 94.93 447 A 1 
ATOM 3459 O O   . ALA A 1 447 ? -35.799 8.230   9.270   1.00 94.14 447 A 1 
ATOM 3460 C CB  . ALA A 1 447 ? -32.679 7.278   9.777   1.00 94.14 447 A 1 
ATOM 3461 N N   . LEU A 1 448 ? -35.655 6.255   10.340  1.00 94.25 448 A 1 
ATOM 3462 C CA  . LEU A 1 448 ? -36.858 5.639   9.773   1.00 92.68 448 A 1 
ATOM 3463 C C   . LEU A 1 448 ? -38.117 5.873   10.621  1.00 90.75 448 A 1 
ATOM 3464 O O   . LEU A 1 448 ? -39.212 5.523   10.192  1.00 84.83 448 A 1 
ATOM 3465 C CB  . LEU A 1 448 ? -36.572 4.147   9.517   1.00 92.19 448 A 1 
ATOM 3466 C CG  . LEU A 1 448 ? -35.395 3.894   8.548   1.00 92.34 448 A 1 
ATOM 3467 C CD1 . LEU A 1 448 ? -35.085 2.409   8.486   1.00 88.19 448 A 1 
ATOM 3468 C CD2 . LEU A 1 448 ? -35.702 4.366   7.122   1.00 88.99 448 A 1 
ATOM 3469 N N   . GLY A 1 449 ? -37.986 6.514   11.802  1.00 88.02 449 A 1 
ATOM 3470 C CA  . GLY A 1 449 ? -39.119 6.865   12.666  1.00 85.58 449 A 1 
ATOM 3471 C C   . GLY A 1 449 ? -39.652 5.700   13.507  1.00 83.88 449 A 1 
ATOM 3472 O O   . GLY A 1 449 ? -40.777 5.772   13.999  1.00 75.13 449 A 1 
ATOM 3473 N N   . ASN A 1 450 ? -38.862 4.643   13.699  1.00 83.68 450 A 1 
ATOM 3474 C CA  . ASN A 1 450 ? -39.212 3.543   14.597  1.00 78.73 450 A 1 
ATOM 3475 C C   . ASN A 1 450 ? -38.920 3.967   16.046  1.00 74.42 450 A 1 
ATOM 3476 O O   . ASN A 1 450 ? -37.768 4.118   16.440  1.00 65.84 450 A 1 
ATOM 3477 C CB  . ASN A 1 450 ? -38.459 2.271   14.168  1.00 71.99 450 A 1 
ATOM 3478 C CG  . ASN A 1 450 ? -38.947 1.703   12.843  1.00 65.54 450 A 1 
ATOM 3479 O OD1 . ASN A 1 450 ? -40.047 1.958   12.388  1.00 59.35 450 A 1 
ATOM 3480 N ND2 . ASN A 1 450 ? -38.155 0.889   12.190  1.00 58.54 450 A 1 
ATOM 3481 N N   . SER A 1 451 ? -39.962 4.157   16.860  1.00 60.85 451 A 1 
ATOM 3482 C CA  . SER A 1 451 ? -39.903 4.695   18.234  1.00 60.04 451 A 1 
ATOM 3483 C C   . SER A 1 451 ? -39.307 3.751   19.296  1.00 60.80 451 A 1 
ATOM 3484 O O   . SER A 1 451 ? -39.457 4.002   20.489  1.00 55.46 451 A 1 
ATOM 3485 C CB  . SER A 1 451 ? -41.302 5.175   18.641  1.00 53.72 451 A 1 
ATOM 3486 O OG  . SER A 1 451 ? -42.254 4.145   18.448  1.00 48.15 451 A 1 
ATOM 3487 N N   . HIS A 1 452 ? -38.629 2.689   18.899  1.00 61.06 452 A 1 
ATOM 3488 C CA  . HIS A 1 452 ? -37.883 1.797   19.782  1.00 60.88 452 A 1 
ATOM 3489 C C   . HIS A 1 452 ? -36.398 1.842   19.417  1.00 60.24 452 A 1 
ATOM 3490 O O   . HIS A 1 452 ? -35.887 0.953   18.741  1.00 55.83 452 A 1 
ATOM 3491 C CB  . HIS A 1 452 ? -38.491 0.384   19.745  1.00 55.35 452 A 1 
ATOM 3492 C CG  . HIS A 1 452 ? -39.862 0.303   20.372  1.00 50.77 452 A 1 
ATOM 3493 N ND1 . HIS A 1 452 ? -40.258 0.909   21.537  1.00 45.01 452 A 1 
ATOM 3494 C CD2 . HIS A 1 452 ? -40.941 -0.391  19.899  1.00 42.73 452 A 1 
ATOM 3495 C CE1 . HIS A 1 452 ? -41.537 0.594   21.765  1.00 41.07 452 A 1 
ATOM 3496 N NE2 . HIS A 1 452 ? -42.002 -0.208  20.793  1.00 42.29 452 A 1 
ATOM 3497 N N   . ALA A 1 453 ? -35.722 2.903   19.856  1.00 57.22 453 A 1 
ATOM 3498 C CA  . ALA A 1 453 ? -34.275 2.830   20.022  1.00 58.01 453 A 1 
ATOM 3499 C C   . ALA A 1 453 ? -33.979 1.748   21.077  1.00 58.06 453 A 1 
ATOM 3500 O O   . ALA A 1 453 ? -34.709 1.669   22.071  1.00 55.77 453 A 1 
ATOM 3501 C CB  . ALA A 1 453 ? -33.729 4.209   20.427  1.00 54.70 453 A 1 
ATOM 3502 N N   . PRO A 1 454 ? -32.976 0.877   20.872  1.00 55.64 454 A 1 
ATOM 3503 C CA  . PRO A 1 454 ? -32.584 -0.080  21.901  1.00 57.02 454 A 1 
ATOM 3504 C C   . PRO A 1 454 ? -32.167 0.679   23.174  1.00 57.61 454 A 1 
ATOM 3505 O O   . PRO A 1 454 ? -31.489 1.699   23.094  1.00 55.34 454 A 1 
ATOM 3506 C CB  . PRO A 1 454 ? -31.469 -0.928  21.273  1.00 55.25 454 A 1 
ATOM 3507 C CG  . PRO A 1 454 ? -30.943 -0.068  20.117  1.00 54.61 454 A 1 
ATOM 3508 C CD  . PRO A 1 454 ? -32.126 0.795   19.703  1.00 58.85 454 A 1 
ATOM 3509 N N   . ASP A 1 455 ? -32.629 0.213   24.347  1.00 50.41 455 A 1 
ATOM 3510 C CA  . ASP A 1 455 ? -32.334 0.827   25.651  1.00 52.94 455 A 1 
ATOM 3511 C C   . ASP A 1 455 ? -30.817 0.822   25.913  1.00 52.50 455 A 1 
ATOM 3512 O O   . ASP A 1 455 ? -30.178 -0.239  25.883  1.00 48.69 455 A 1 
ATOM 3513 C CB  . ASP A 1 455 ? -33.067 0.064   26.781  1.00 49.49 455 A 1 
ATOM 3514 C CG  . ASP A 1 455 ? -34.300 0.754   27.382  1.00 43.90 455 A 1 
ATOM 3515 O OD1 . ASP A 1 455 ? -34.382 1.995   27.312  1.00 40.31 455 A 1 
ATOM 3516 O OD2 . ASP A 1 455 ? -35.121 0.022   27.988  1.00 39.13 455 A 1 
ATOM 3517 N N   . ASP A 1 456 ? -30.263 1.989   26.269  1.00 48.51 456 A 1 
ATOM 3518 C CA  . ASP A 1 456 ? -28.835 2.229   26.586  1.00 50.15 456 A 1 
ATOM 3519 C C   . ASP A 1 456 ? -28.265 1.331   27.712  1.00 48.61 456 A 1 
ATOM 3520 O O   . ASP A 1 456 ? -27.058 1.313   27.968  1.00 46.15 456 A 1 
ATOM 3521 C CB  . ASP A 1 456 ? -28.647 3.715   26.980  1.00 47.99 456 A 1 
ATOM 3522 C CG  . ASP A 1 456 ? -28.408 4.681   25.811  1.00 44.55 456 A 1 
ATOM 3523 O OD1 . ASP A 1 456 ? -27.847 4.241   24.783  1.00 41.78 456 A 1 
ATOM 3524 O OD2 . ASP A 1 456 ? -28.753 5.873   25.983  1.00 41.49 456 A 1 
ATOM 3525 N N   . THR A 1 457 ? -29.102 0.563   28.398  1.00 40.25 457 A 1 
ATOM 3526 C CA  . THR A 1 457 ? -28.714 -0.242  29.567  1.00 41.32 457 A 1 
ATOM 3527 C C   . THR A 1 457 ? -27.854 -1.471  29.250  1.00 41.74 457 A 1 
ATOM 3528 O O   . THR A 1 457 ? -27.289 -2.053  30.179  1.00 38.63 457 A 1 
ATOM 3529 C CB  . THR A 1 457 ? -29.948 -0.644  30.389  1.00 37.76 457 A 1 
ATOM 3530 O OG1 . THR A 1 457 ? -30.923 -1.267  29.594  1.00 34.60 457 A 1 
ATOM 3531 C CG2 . THR A 1 457 ? -30.597 0.580   31.047  1.00 34.60 457 A 1 
ATOM 3532 N N   . ASN A 1 458 ? -27.699 -1.868  27.979  1.00 39.67 458 A 1 
ATOM 3533 C CA  . ASN A 1 458 ? -26.920 -3.054  27.595  1.00 42.16 458 A 1 
ATOM 3534 C C   . ASN A 1 458 ? -25.557 -2.765  26.934  1.00 42.15 458 A 1 
ATOM 3535 O O   . ASN A 1 458 ? -24.782 -3.704  26.752  1.00 40.13 458 A 1 
ATOM 3536 C CB  . ASN A 1 458 ? -27.798 -3.970  26.721  1.00 40.46 458 A 1 
ATOM 3537 C CG  . ASN A 1 458 ? -28.749 -4.849  27.515  1.00 36.19 458 A 1 
ATOM 3538 O OD1 . ASN A 1 458 ? -28.587 -5.131  28.693  1.00 33.16 458 A 1 
ATOM 3539 N ND2 . ASN A 1 458 ? -29.772 -5.364  26.876  1.00 32.32 458 A 1 
ATOM 3540 N N   . ALA A 1 459 ? -25.237 -1.510  26.600  1.00 40.30 459 A 1 
ATOM 3541 C CA  . ALA A 1 459 ? -24.009 -1.167  25.864  1.00 41.41 459 A 1 
ATOM 3542 C C   . ALA A 1 459 ? -22.774 -0.936  26.760  1.00 41.05 459 A 1 
ATOM 3543 O O   . ALA A 1 459 ? -21.649 -0.939  26.276  1.00 39.52 459 A 1 
ATOM 3544 C CB  . ALA A 1 459 ? -24.306 0.032   24.964  1.00 39.54 459 A 1 
ATOM 3545 N N   . LEU A 1 460 ? -22.958 -0.769  28.076  1.00 35.23 460 A 1 
ATOM 3546 C CA  . LEU A 1 460 ? -21.848 -0.627  29.024  1.00 36.20 460 A 1 
ATOM 3547 C C   . LEU A 1 460 ? -21.707 -1.923  29.822  1.00 35.67 460 A 1 
ATOM 3548 O O   . LEU A 1 460 ? -22.429 -2.161  30.790  1.00 34.11 460 A 1 
ATOM 3549 C CB  . LEU A 1 460 ? -22.052 0.625   29.898  1.00 34.54 460 A 1 
ATOM 3550 C CG  . LEU A 1 460 ? -21.917 1.945   29.118  1.00 33.20 460 A 1 
ATOM 3551 C CD1 . LEU A 1 460 ? -22.398 3.107   29.995  1.00 30.37 460 A 1 
ATOM 3552 C CD2 . LEU A 1 460 ? -20.468 2.234   28.710  1.00 31.99 460 A 1 
ATOM 3553 N N   . GLY A 1 461 ? -20.779 -2.766  29.391  1.00 33.78 461 A 1 
ATOM 3554 C CA  . GLY A 1 461 ? -20.373 -3.959  30.125  1.00 35.84 461 A 1 
ATOM 3555 C C   . GLY A 1 461 ? -20.124 -3.621  31.593  1.00 35.82 461 A 1 
ATOM 3556 O O   . GLY A 1 461 ? -19.264 -2.810  31.924  1.00 33.45 461 A 1 
ATOM 3557 N N   . LYS A 1 462 ? -20.895 -4.254  32.494  1.00 29.31 462 A 1 
ATOM 3558 C CA  . LYS A 1 462 ? -20.663 -4.183  33.937  1.00 30.77 462 A 1 
ATOM 3559 C C   . LYS A 1 462 ? -19.278 -4.754  34.225  1.00 30.23 462 A 1 
ATOM 3560 O O   . LYS A 1 462 ? -19.103 -5.969  34.240  1.00 28.38 462 A 1 
ATOM 3561 C CB  . LYS A 1 462 ? -21.746 -4.960  34.700  1.00 28.44 462 A 1 
ATOM 3562 C CG  . LYS A 1 462 ? -23.089 -4.228  34.711  1.00 25.52 462 A 1 
ATOM 3563 C CD  . LYS A 1 462 ? -24.124 -5.041  35.506  1.00 23.40 462 A 1 
ATOM 3564 C CE  . LYS A 1 462 ? -25.447 -4.275  35.549  1.00 20.46 462 A 1 
ATOM 3565 N NZ  . LYS A 1 462 ? -26.495 -5.058  36.241  1.00 19.31 462 A 1 
ATOM 3566 N N   . GLY A 1 463 ? -18.306 -3.869  34.459  1.00 27.76 463 A 1 
ATOM 3567 C CA  . GLY A 1 463 ? -17.086 -4.248  35.152  1.00 29.72 463 A 1 
ATOM 3568 C C   . GLY A 1 463 ? -17.466 -4.840  36.503  1.00 29.54 463 A 1 
ATOM 3569 O O   . GLY A 1 463 ? -18.173 -4.205  37.284  1.00 27.60 463 A 1 
ATOM 3570 N N   . GLU A 1 464 ? -17.057 -6.075  36.753  1.00 30.16 464 A 1 
ATOM 3571 C CA  . GLU A 1 464 ? -17.180 -6.711  38.061  1.00 32.52 464 A 1 
ATOM 3572 C C   . GLU A 1 464 ? -16.368 -5.906  39.088  1.00 31.96 464 A 1 
ATOM 3573 O O   . GLU A 1 464 ? -15.155 -6.060  39.214  1.00 30.42 464 A 1 
ATOM 3574 C CB  . GLU A 1 464 ? -16.704 -8.174  38.000  1.00 31.52 464 A 1 
ATOM 3575 C CG  . GLU A 1 464 ? -17.675 -9.107  37.259  1.00 28.26 464 A 1 
ATOM 3576 C CD  . GLU A 1 464 ? -17.209 -10.576 37.260  1.00 26.04 464 A 1 
ATOM 3577 O OE1 . GLU A 1 464 ? -18.095 -11.463 37.256  1.00 23.13 464 A 1 
ATOM 3578 O OE2 . GLU A 1 464 ? -15.979 -10.813 37.269  1.00 28.65 464 A 1 
ATOM 3579 N N   . GLU A 1 465 ? -17.042 -5.037  39.857  1.00 27.18 465 A 1 
ATOM 3580 C CA  . GLU A 1 465 ? -16.508 -4.547  41.128  1.00 29.82 465 A 1 
ATOM 3581 C C   . GLU A 1 465 ? -16.471 -5.717  42.116  1.00 28.89 465 A 1 
ATOM 3582 O O   . GLU A 1 465 ? -17.447 -6.031  42.801  1.00 27.75 465 A 1 
ATOM 3583 C CB  . GLU A 1 465 ? -17.319 -3.362  41.689  1.00 29.58 465 A 1 
ATOM 3584 C CG  . GLU A 1 465 ? -16.937 -2.016  41.056  1.00 26.91 465 A 1 
ATOM 3585 C CD  . GLU A 1 465 ? -17.604 -0.818  41.762  1.00 24.59 465 A 1 
ATOM 3586 O OE1 . GLU A 1 465 ? -17.040 0.298   41.675  1.00 21.90 465 A 1 
ATOM 3587 O OE2 . GLU A 1 465 ? -18.656 -1.013  42.413  1.00 27.05 465 A 1 
ATOM 3588 N N   . SER A 1 466 ? -15.313 -6.382  42.193  1.00 28.65 466 A 1 
ATOM 3589 C CA  . SER A 1 466 ? -15.033 -7.277  43.312  1.00 32.04 466 A 1 
ATOM 3590 C C   . SER A 1 466 ? -14.932 -6.457  44.595  1.00 31.23 466 A 1 
ATOM 3591 O O   . SER A 1 466 ? -13.975 -5.710  44.822  1.00 30.23 466 A 1 
ATOM 3592 C CB  . SER A 1 466 ? -13.780 -8.124  43.058  1.00 30.64 466 A 1 
ATOM 3593 O OG  . SER A 1 466 ? -12.605 -7.340  43.027  1.00 27.53 466 A 1 
ATOM 3594 N N   . SER A 1 467 ? -15.934 -6.605  45.459  1.00 29.98 467 A 1 
ATOM 3595 C CA  . SER A 1 467 ? -15.934 -6.104  46.830  1.00 34.78 467 A 1 
ATOM 3596 C C   . SER A 1 467 ? -14.749 -6.679  47.601  1.00 34.03 467 A 1 
ATOM 3597 O O   . SER A 1 467 ? -14.739 -7.869  47.916  1.00 31.83 467 A 1 
ATOM 3598 C CB  . SER A 1 467 ? -17.248 -6.509  47.504  1.00 33.35 467 A 1 
ATOM 3599 O OG  . SER A 1 467 ? -17.400 -7.922  47.497  1.00 30.43 467 A 1 
ATOM 3600 N N   . ASN A 1 468 ? -13.785 -5.831  47.975  1.00 25.88 468 A 1 
ATOM 3601 C CA  . ASN A 1 468 ? -12.833 -6.195  49.021  1.00 31.53 468 A 1 
ATOM 3602 C C   . ASN A 1 468 ? -12.943 -5.232  50.199  1.00 30.28 468 A 1 
ATOM 3603 O O   . ASN A 1 468 ? -12.784 -4.016  50.104  1.00 28.56 468 A 1 
ATOM 3604 C CB  . ASN A 1 468 ? -11.414 -6.411  48.462  1.00 30.53 468 A 1 
ATOM 3605 C CG  . ASN A 1 468 ? -10.898 -7.828  48.688  1.00 27.24 468 A 1 
ATOM 3606 O OD1 . ASN A 1 468 ? -11.465 -8.644  49.390  1.00 24.97 468 A 1 
ATOM 3607 N ND2 . ASN A 1 468 ? -9.773  -8.163  48.103  1.00 26.57 468 A 1 
ATOM 3608 N N   . THR A 1 469 ? -13.289 -5.833  51.323  1.00 27.78 469 A 1 
ATOM 3609 C CA  . THR A 1 469 ? -13.543 -5.242  52.634  1.00 33.06 469 A 1 
ATOM 3610 C C   . THR A 1 469 ? -12.301 -4.576  53.229  1.00 32.03 469 A 1 
ATOM 3611 O O   . THR A 1 469 ? -11.196 -5.106  53.176  1.00 29.91 469 A 1 
ATOM 3612 C CB  . THR A 1 469 ? -14.035 -6.349  53.576  1.00 30.65 469 A 1 
ATOM 3613 O OG1 . THR A 1 469 ? -13.328 -7.550  53.332  1.00 28.48 469 A 1 
ATOM 3614 C CG2 . THR A 1 469 ? -15.516 -6.664  53.343  1.00 29.23 469 A 1 
ATOM 3615 N N   . LYS A 1 470 ? -12.536 -3.430  53.869  1.00 27.51 470 A 1 
ATOM 3616 C CA  . LYS A 1 470 ? -11.585 -2.653  54.674  1.00 33.38 470 A 1 
ATOM 3617 C C   . LYS A 1 470 ? -10.892 -3.485  55.763  1.00 31.85 470 A 1 
ATOM 3618 O O   . LYS A 1 470 ? -11.566 -4.138  56.560  1.00 30.30 470 A 1 
ATOM 3619 C CB  . LYS A 1 470 ? -12.356 -1.525  55.391  1.00 32.38 470 A 1 
ATOM 3620 C CG  . LYS A 1 470 ? -12.863 -0.404  54.476  1.00 29.54 470 A 1 
ATOM 3621 C CD  . LYS A 1 470 ? -13.736 0.577   55.273  1.00 27.05 470 A 1 
ATOM 3622 C CE  . LYS A 1 470 ? -14.138 1.764   54.388  1.00 23.82 470 A 1 
ATOM 3623 N NZ  . LYS A 1 470 ? -15.084 2.680   55.073  1.00 21.64 470 A 1 
ATOM 3624 N N   . THR A 1 471 ? -9.591  -3.247  55.936  1.00 26.06 471 A 1 
ATOM 3625 C CA  . THR A 1 471 ? -8.929  -3.175  57.253  1.00 31.96 471 A 1 
ATOM 3626 C C   . THR A 1 471 ? -7.941  -2.000  57.267  1.00 31.06 471 A 1 
ATOM 3627 O O   . THR A 1 471 ? -7.322  -1.724  56.238  1.00 28.81 471 A 1 
ATOM 3628 C CB  . THR A 1 471 ? -8.210  -4.473  57.668  1.00 29.54 471 A 1 
ATOM 3629 O OG1 . THR A 1 471 ? -7.842  -5.258  56.560  1.00 26.74 471 A 1 
ATOM 3630 C CG2 . THR A 1 471 ? -9.091  -5.349  58.556  1.00 26.47 471 A 1 
ATOM 3631 N N   . PRO A 1 472 ? -7.823  -1.248  58.391  1.00 27.95 472 A 1 
ATOM 3632 C CA  . PRO A 1 472 ? -7.035  -0.014  58.440  1.00 31.40 472 A 1 
ATOM 3633 C C   . PRO A 1 472 ? -5.691  -0.184  59.164  1.00 31.65 472 A 1 
ATOM 3634 O O   . PRO A 1 472 ? -5.576  -0.992  60.081  1.00 30.45 472 A 1 
ATOM 3635 C CB  . PRO A 1 472 ? -7.942  0.954   59.203  1.00 28.84 472 A 1 
ATOM 3636 C CG  . PRO A 1 472 ? -8.601  0.055   60.250  1.00 29.46 472 A 1 
ATOM 3637 C CD  . PRO A 1 472 ? -8.641  -1.327  59.599  1.00 33.56 472 A 1 
ATOM 3638 N N   . GLY A 1 473 ? -4.727  0.699   58.828  1.00 28.67 473 A 1 
ATOM 3639 C CA  . GLY A 1 473 ? -3.493  0.957   59.589  1.00 34.07 473 A 1 
ATOM 3640 C C   . GLY A 1 473 ? -2.224  0.488   58.873  1.00 34.45 473 A 1 
ATOM 3641 O O   . GLY A 1 473 ? -2.024  -0.700  58.726  1.00 31.86 473 A 1 
ATOM 3642 N N   . ASP A 1 474 ? -1.367  1.353   58.423  1.00 27.87 474 A 1 
ATOM 3643 C CA  . ASP A 1 474 ? -0.380  2.058   59.243  1.00 33.53 474 A 1 
ATOM 3644 C C   . ASP A 1 474 ? 0.389   3.111   58.420  1.00 32.38 474 A 1 
ATOM 3645 O O   . ASP A 1 474 ? 0.556   3.011   57.203  1.00 30.63 474 A 1 
ATOM 3646 C CB  . ASP A 1 474 ? 0.597   1.071   59.920  1.00 32.09 474 A 1 
ATOM 3647 C CG  . ASP A 1 474 ? 1.234   1.619   61.197  1.00 27.47 474 A 1 
ATOM 3648 O OD1 . ASP A 1 474 ? 0.955   2.793   61.543  1.00 25.88 474 A 1 
ATOM 3649 O OD2 . ASP A 1 474 ? 1.978   0.851   61.838  1.00 25.83 474 A 1 
ATOM 3650 N N   . SER A 1 475 ? 0.795   4.149   59.102  1.00 28.20 475 A 1 
ATOM 3651 C CA  . SER A 1 475 ? 1.515   5.329   58.627  1.00 33.62 475 A 1 
ATOM 3652 C C   . SER A 1 475 ? 3.022   5.080   58.469  1.00 32.67 475 A 1 
ATOM 3653 O O   . SER A 1 475 ? 3.631   4.547   59.386  1.00 30.86 475 A 1 
ATOM 3654 C CB  . SER A 1 475 ? 1.320   6.401   59.705  1.00 31.97 475 A 1 
ATOM 3655 O OG  . SER A 1 475 ? 1.696   5.916   60.990  1.00 29.12 475 A 1 
ATOM 3656 N N   . SER A 1 476 ? 3.670   5.615   57.422  1.00 26.07 476 A 1 
ATOM 3657 C CA  . SER A 1 476 ? 4.905   6.422   57.546  1.00 34.41 476 A 1 
ATOM 3658 C C   . SER A 1 476 ? 5.510   6.836   56.187  1.00 33.38 476 A 1 
ATOM 3659 O O   . SER A 1 476 ? 5.799   5.997   55.346  1.00 30.98 476 A 1 
ATOM 3660 C CB  . SER A 1 476 ? 6.013   5.763   58.388  1.00 32.63 476 A 1 
ATOM 3661 O OG  . SER A 1 476 ? 6.264   4.432   58.016  1.00 29.32 476 A 1 
ATOM 3662 N N   . LYS A 1 477 ? 5.714   8.164   56.049  1.00 23.94 477 A 1 
ATOM 3663 C CA  . LYS A 1 477 ? 6.860   8.921   55.488  1.00 28.81 477 A 1 
ATOM 3664 C C   . LYS A 1 477 ? 7.497   8.415   54.172  1.00 27.31 477 A 1 
ATOM 3665 O O   . LYS A 1 477 ? 8.061   7.334   54.129  1.00 26.07 477 A 1 
ATOM 3666 C CB  . LYS A 1 477 ? 7.908   9.051   56.607  1.00 28.26 477 A 1 
ATOM 3667 C CG  . LYS A 1 477 ? 7.361   9.842   57.811  1.00 25.75 477 A 1 
ATOM 3668 C CD  . LYS A 1 477 ? 8.424   9.994   58.895  1.00 24.21 477 A 1 
ATOM 3669 C CE  . LYS A 1 477 ? 7.864   10.810  60.065  1.00 22.01 477 A 1 
ATOM 3670 N NZ  . LYS A 1 477 ? 8.902   11.026  61.105  1.00 20.82 477 A 1 
ATOM 3671 N N   . ALA A 1 478 ? 7.346   9.150   53.082  1.00 25.77 478 A 1 
ATOM 3672 C CA  . ALA A 1 478 ? 8.203   10.267  52.637  1.00 31.92 478 A 1 
ATOM 3673 C C   . ALA A 1 478 ? 9.677   9.882   52.410  1.00 30.81 478 A 1 
ATOM 3674 O O   . ALA A 1 478 ? 10.393  9.650   53.373  1.00 29.99 478 A 1 
ATOM 3675 C CB  . ALA A 1 478 ? 8.071   11.505  53.542  1.00 31.25 478 A 1 
ATOM 3676 N N   . ASP A 1 479 ? 10.124  9.883   51.145  1.00 22.86 479 A 1 
ATOM 3677 C CA  . ASP A 1 479 ? 11.174  10.807  50.693  1.00 27.60 479 A 1 
ATOM 3678 C C   . ASP A 1 479 ? 11.327  10.790  49.161  1.00 26.30 479 A 1 
ATOM 3679 O O   . ASP A 1 479 ? 11.307  9.747   48.505  1.00 25.38 479 A 1 
ATOM 3680 C CB  . ASP A 1 479 ? 12.540  10.588  51.381  1.00 27.34 479 A 1 
ATOM 3681 C CG  . ASP A 1 479 ? 12.806  11.596  52.505  1.00 24.81 479 A 1 
ATOM 3682 O OD1 . ASP A 1 479 ? 12.194  12.690  52.472  1.00 24.07 479 A 1 
ATOM 3683 O OD2 . ASP A 1 479 ? 13.653  11.291  53.375  1.00 25.41 479 A 1 
ATOM 3684 N N   . VAL A 1 480 ? 11.454  12.005  48.621  1.00 20.37 480 A 1 
ATOM 3685 C CA  . VAL A 1 480 ? 11.792  12.321  47.224  1.00 27.23 480 A 1 
ATOM 3686 C C   . VAL A 1 480 ? 13.248  12.768  47.202  1.00 26.51 480 A 1 
ATOM 3687 O O   . VAL A 1 480 ? 13.593  13.670  47.964  1.00 25.19 480 A 1 
ATOM 3688 C CB  . VAL A 1 480 ? 10.891  13.471  46.720  1.00 26.39 480 A 1 
ATOM 3689 C CG1 . VAL A 1 480 ? 11.334  14.045  45.366  1.00 23.27 480 A 1 
ATOM 3690 C CG2 . VAL A 1 480 ? 9.429   13.022  46.585  1.00 26.46 480 A 1 
ATOM 3691 N N   . THR A 1 481 ? 14.076  12.205  46.321  1.00 21.59 481 A 1 
ATOM 3692 C CA  . THR A 1 481 ? 15.332  12.759  45.739  1.00 28.34 481 A 1 
ATOM 3693 C C   . THR A 1 481 ? 15.816  11.719  44.709  1.00 27.49 481 A 1 
ATOM 3694 O O   . THR A 1 481 ? 15.735  10.531  45.010  1.00 26.27 481 A 1 
ATOM 3695 C CB  . THR A 1 481 ? 16.459  13.007  46.774  1.00 27.44 481 A 1 
ATOM 3696 O OG1 . THR A 1 481 ? 16.401  12.154  47.888  1.00 24.86 481 A 1 
ATOM 3697 C CG2 . THR A 1 481 ? 16.484  14.451  47.309  1.00 25.23 481 A 1 
ATOM 3698 N N   . VAL A 1 482 ? 16.242  11.982  43.479  1.00 14.57 482 A 1 
ATOM 3699 C CA  . VAL A 1 482 ? 16.737  13.158  42.728  1.00 13.25 482 A 1 
ATOM 3700 C C   . VAL A 1 482 ? 16.198  13.067  41.306  1.00 13.72 482 A 1 
ATOM 3701 O O   . VAL A 1 482 ? 16.149  11.927  40.783  1.00 9.68  482 A 1 
ATOM 3702 C CB  . VAL A 1 482 ? 18.284  13.119  42.678  1.00 13.30 482 A 1 
ATOM 3703 C CG1 . VAL A 1 482 ? 18.890  14.140  41.702  1.00 11.63 482 A 1 
ATOM 3704 C CG2 . VAL A 1 482 ? 18.878  13.400  44.062  1.00 13.74 482 A 1 
ATOM 3705 O OXT . VAL A 1 482 ? 15.877  14.159  40.769  1.00 15.66 482 A 1 
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