# 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_if03270
#
_entry.id if03270
#
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 VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n HIS 4   
1 n LEU 5   
1 n HIS 6   
1 n PHE 7   
1 n GLN 8   
1 n TRP 9   
1 n GLN 10  
1 n LEU 11  
1 n THR 12  
1 n GLN 13  
1 n LEU 14  
1 n THR 15  
1 n ILE 16  
1 n TYR 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n ALA 21  
1 n GLU 22  
1 n PHE 23  
1 n ILE 24  
1 n ILE 25  
1 n TYR 26  
1 n PHE 27  
1 n LEU 28  
1 n ARG 29  
1 n ILE 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n THR 34  
1 n PHE 35  
1 n CYS 36  
1 n GLY 37  
1 n PHE 38  
1 n TYR 39  
1 n VAL 40  
1 n MET 41  
1 n PHE 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n SER 46  
1 n ASN 47  
1 n SER 48  
1 n SER 49  
1 n LEU 50  
1 n CYS 51  
1 n GLU 52  
1 n GLU 53  
1 n SER 54  
1 n SER 55  
1 n VAL 56  
1 n SER 57  
1 n LEU 58  
1 n GLN 59  
1 n LYS 60  
1 n SER 61  
1 n GLY 62  
1 n TYR 63  
1 n ILE 64  
1 n THR 65  
1 n ARG 66  
1 n ILE 67  
1 n ILE 68  
1 n ASP 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n GLU 73  
1 n GLU 74  
1 n TYR 75  
1 n LEU 76  
1 n ARG 77  
1 n LEU 78  
1 n PHE 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n SER 83  
1 n ILE 84  
1 n GLU 85  
1 n GLY 86  
1 n PRO 87  
1 n LYS 88  
1 n TRP 89  
1 n CYS 90  
1 n GLY 91  
1 n LYS 92  
1 n THR 93  
1 n TRP 94  
1 n THR 95  
1 n SER 96  
1 n LEU 97  
1 n ASN 98  
1 n HIS 99  
1 n ALA 100 
1 n ASN 101 
1 n SER 102 
1 n VAL 103 
1 n VAL 104 
1 n TYR 105 
1 n ILE 106 
1 n MET 107 
1 n ASP 108 
1 n PRO 109 
1 n ILE 110 
1 n ASN 111 
1 n ASN 112 
1 n TYR 113 
1 n SER 114 
1 n ASN 115 
1 n LYS 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n LEU 121 
1 n ASN 122 
1 n PRO 123 
1 n SER 124 
1 n LEU 125 
1 n ILE 126 
1 n LEU 127 
1 n PRO 128 
1 n GLY 129 
1 n GLU 130 
1 n THR 131 
1 n PRO 132 
1 n ARG 133 
1 n VAL 134 
1 n ILE 135 
1 n ASP 136 
1 n GLU 137 
1 n TRP 138 
1 n GLN 139 
1 n GLU 140 
1 n VAL 141 
1 n PRO 142 
1 n GLY 143 
1 n ILE 144 
1 n TRP 145 
1 n ASP 146 
1 n ALA 147 
1 n VAL 148 
1 n ARG 149 
1 n PHE 150 
1 n ASP 151 
1 n VAL 152 
1 n ASP 153 
1 n GLN 154 
1 n ASN 155 
1 n PRO 156 
1 n GLY 157 
1 n TYR 158 
1 n GLY 159 
1 n LYS 160 
1 n TYR 161 
1 n ILE 162 
1 n LEU 163 
1 n THR 164 
1 n GLY 165 
1 n SER 166 
1 n VAL 167 
1 n LEU 168 
1 n PRO 169 
1 n PRO 170 
1 n HIS 171 
1 n ASP 172 
1 n SER 173 
1 n TYR 174 
1 n ARG 175 
1 n HIS 176 
1 n SER 177 
1 n GLY 178 
1 n THR 179 
1 n GLY 180 
1 n ARG 181 
1 n PHE 182 
1 n ALA 183 
1 n ILE 184 
1 n ILE 185 
1 n GLN 186 
1 n MET 187 
1 n ARG 188 
1 n PRO 189 
1 n MET 190 
1 n THR 191 
1 n LEU 192 
1 n PHE 193 
1 n GLU 194 
1 n SER 195 
1 n MET 196 
1 n ASP 197 
1 n SER 198 
1 n ILE 199 
1 n GLY 200 
1 n LYS 201 
1 n ILE 202 
1 n SER 203 
1 n ILE 204 
1 n GLY 205 
1 n ALA 206 
1 n LEU 207 
1 n PHE 208 
1 n ASN 209 
1 n ASN 210 
1 n GLU 211 
1 n SER 212 
1 n PHE 213 
1 n GLU 214 
1 n PRO 215 
1 n PHE 216 
1 n MET 217 
1 n THR 218 
1 n SER 219 
1 n ILE 220 
1 n ASP 221 
1 n LEU 222 
1 n GLN 223 
1 n ARG 224 
1 n LEU 225 
1 n VAL 226 
1 n ASP 227 
1 n ILE 228 
1 n THR 229 
1 n ILE 230 
1 n ARG 231 
1 n GLY 232 
1 n GLY 233 
1 n TRP 234 
1 n PRO 235 
1 n GLU 236 
1 n THR 237 
1 n LEU 238 
1 n LYS 239 
1 n LEU 240 
1 n PRO 241 
1 n ILE 242 
1 n GLU 243 
1 n LYS 244 
1 n ALA 245 
1 n GLY 246 
1 n ILE 247 
1 n VAL 248 
1 n ALA 249 
1 n ALA 250 
1 n GLU 251 
1 n TYR 252 
1 n ILE 253 
1 n LYS 254 
1 n THR 255 
1 n ILE 256 
1 n GLU 257 
1 n LYS 258 
1 n SER 259 
1 n GLU 260 
1 n LEU 261 
1 n PHE 262 
1 n ARG 263 
1 n ASN 264 
1 n ASP 265 
1 n GLN 266 
1 n ALA 267 
1 n LYS 268 
1 n ARG 269 
1 n ASN 270 
1 n GLN 271 
1 n PRO 272 
1 n LYS 273 
1 n LEU 274 
1 n SER 275 
1 n ARG 276 
1 n LEU 277 
1 n ILE 278 
1 n ARG 279 
1 n SER 280 
1 n LEU 281 
1 n ALA 282 
1 n ARG 283 
1 n ASN 284 
1 n ASN 285 
1 n THR 286 
1 n THR 287 
1 n THR 288 
1 n ALA 289 
1 n THR 290 
1 n ILE 291 
1 n ASN 292 
1 n THR 293 
1 n LEU 294 
1 n SER 295 
1 n MET 296 
1 n ASP 297 
1 n LEU 298 
1 n ASP 299 
1 n GLY 300 
1 n ASP 301 
1 n GLU 302 
1 n ARG 303 
1 n HIS 304 
1 n LEU 305 
1 n GLN 306 
1 n SER 307 
1 n GLU 308 
1 n LEU 309 
1 n ASP 310 
1 n ILE 311 
1 n HIS 312 
1 n ILE 313 
1 n SER 314 
1 n ARG 315 
1 n ASP 316 
1 n SER 317 
1 n VAL 318 
1 n THR 319 
1 n ASP 320 
1 n TYR 321 
1 n ILE 322 
1 n LYS 323 
1 n SER 324 
1 n LEU 325 
1 n LYS 326 
1 n GLU 327 
1 n ILE 328 
1 n PHE 329 
1 n ILE 330 
1 n ILE 331 
1 n GLU 332 
1 n GLU 333 
1 n ILE 334 
1 n PRO 335 
1 n ALA 336 
1 n TRP 337 
1 n SER 338 
1 n PRO 339 
1 n GLU 340 
1 n VAL 341 
1 n ARG 342 
1 n SER 343 
1 n LYS 344 
1 n THR 345 
1 n ILE 346 
1 n MET 347 
1 n ARG 348 
1 n GLN 349 
1 n ALA 350 
1 n PRO 351 
1 n LYS 352 
1 n ARG 353 
1 n ILE 354 
1 n PHE 355 
1 n SER 356 
1 n ASP 357 
1 n PRO 358 
1 n SER 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n ALA 363 
1 n SER 364 
1 n LEU 365 
1 n GLY 366 
1 n THR 367 
1 n ASN 368 
1 n LYS 369 
1 n ASN 370 
1 n ARG 371 
1 n LEU 372 
1 n MET 373 
1 n GLN 374 
1 n ASP 375 
1 n LEU 376 
1 n LYS 377 
1 n THR 378 
1 n TYR 379 
1 n GLY 380 
1 n PHE 381 
1 n MET 382 
1 n PHE 383 
1 n GLU 384 
1 n ASN 385 
1 n LEU 386 
1 n CYS 387 
1 n LEU 388 
1 n ARG 389 
1 n ASP 390 
1 n LEU 391 
1 n ALA 392 
1 n VAL 393 
1 n TYR 394 
1 n ALA 395 
1 n GLY 396 
1 n PHE 397 
1 n TYR 398 
1 n SER 399 
1 n GLY 400 
1 n LYS 401 
1 n LEU 402 
1 n TYR 403 
1 n HIS 404 
1 n TYR 405 
1 n HIS 406 
1 n ASP 407 
1 n ASN 408 
1 n SER 409 
1 n GLY 410 
1 n LEU 411 
1 n GLU 412 
1 n VAL 413 
1 n ASP 414 
1 n ALA 415 
1 n ILE 416 
1 n ILE 417 
1 n GLU 418 
1 n MET 419 
1 n PRO 420 
1 n ASP 421 
1 n GLY 422 
1 n THR 423 
1 n TRP 424 
1 n GLY 425 
1 n ALA 426 
1 n PHE 427 
1 n GLU 428 
1 n VAL 429 
1 n LYS 430 
1 n LEU 431 
1 n GLY 432 
1 n GLN 433 
1 n GLU 434 
1 n GLN 435 
1 n VAL 436 
1 n GLU 437 
1 n SER 438 
1 n ALA 439 
1 n ALA 440 
1 n ASN 441 
1 n SER 442 
1 n LEU 443 
1 n LEU 444 
1 n ARG 445 
1 n LEU 446 
1 n LYS 447 
1 n ASN 448 
1 n LYS 449 
1 n VAL 450 
1 n VAL 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n ASN 455 
1 n GLU 456 
1 n PRO 457 
1 n PRO 458 
1 n ALA 459 
1 n CYS 460 
1 n LEU 461 
1 n VAL 462 
1 n VAL 463 
1 n ILE 464 
1 n THR 465 
1 n GLY 466 
1 n GLY 467 
1 n GLY 468 
1 n ILE 469 
1 n ALA 470 
1 n ALA 471 
1 n HIS 472 
1 n ARG 473 
1 n SER 474 
1 n ASP 475 
1 n GLY 476 
1 n VAL 477 
1 n TYR 478 
1 n VAL 479 
1 n VAL 480 
1 n PRO 481 
1 n ILE 482 
1 n ASN 483 
1 n SER 484 
1 n ILE 485 
1 n LYS 486 
1 n HIS 487 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:43:39)"
_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 83.68
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n HIS . 487 A 487 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 48.854  12.399  31.601  1.00 69.25 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.748  12.024  30.470  1.00 75.38 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 49.848  10.510  30.307  1.00 76.54 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 49.416  10.022  29.271  1.00 74.39 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 51.111  12.734  30.531  1.00 75.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 51.941  12.429  29.286  1.00 67.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 50.908  14.254  30.601  1.00 71.78 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 50.272  9.760   31.329  1.00 72.70 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 50.371  8.285   31.250  1.00 77.57 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 49.030  7.572   30.968  1.00 78.57 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 48.992  6.664   30.143  1.00 80.09 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 51.022  7.764   32.548  1.00 81.26 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 52.556  7.819   32.502  1.00 75.19 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 53.143  7.953   33.900  1.00 64.50 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 53.120  6.558   31.843  1.00 71.36 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 47.912  8.027   31.562  1.00 77.71 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 46.564  7.491   31.291  1.00 77.61 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 46.089  7.775   29.856  1.00 78.93 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 45.431  6.936   29.251  1.00 81.00 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 45.580  8.078   32.327  1.00 82.57 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 45.429  7.178   33.571  1.00 75.37 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 45.156  8.009   34.817  1.00 65.03 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 44.278  6.190   33.374  1.00 72.99 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 46.447  8.927   29.292  1.00 73.96 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 46.072  9.293   27.923  1.00 77.50 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 46.866  8.483   26.882  1.00 77.24 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 46.298  8.037   25.887  1.00 78.68 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 46.263  10.806  27.751  1.00 79.28 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 45.508  11.364  26.571  1.00 76.67 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 44.154  11.263  26.354  1.00 59.84 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 46.033  12.091  25.538  1.00 63.96 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 43.868  11.912  25.212  1.00 63.80 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 44.981  12.435  24.685  1.00 64.41 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 48.134  8.218   27.164  1.00 73.24 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 48.981  7.356   26.331  1.00 74.91 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 48.530  5.888   26.375  1.00 76.90 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 48.533  5.220   25.343  1.00 79.53 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 50.443  7.499   26.792  1.00 80.64 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 51.112  8.801   26.308  1.00 78.17 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 52.349  9.105   27.144  1.00 66.42 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 51.532  8.699   24.839  1.00 75.25 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 48.074  5.400   27.537  1.00 72.12 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 47.534  4.043   27.665  1.00 76.48 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 46.213  3.876   26.898  1.00 76.39 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 46.015  2.872   26.218  1.00 79.71 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 47.373  3.704   29.153  1.00 78.89 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 47.162  2.228   29.391  1.00 78.73 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 48.050  1.228   29.070  1.00 60.61 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 46.072  1.637   29.963  1.00 65.63 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 47.505  0.056   29.442  1.00 66.28 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 46.303  0.255   29.989  1.00 67.53 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 45.335  4.898   26.928  1.00 76.64 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 44.072  4.903   26.186  1.00 76.74 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 44.295  4.967   24.665  1.00 77.30 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 43.659  4.225   23.921  1.00 78.30 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 43.215  6.071   26.695  1.00 78.35 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 41.744  5.924   26.361  1.00 73.91 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 41.191  6.590   25.253  1.00 65.12 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 40.930  5.111   27.171  1.00 68.81 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 39.826  6.447   24.955  1.00 62.31 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 39.563  4.963   26.871  1.00 61.46 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 39.012  5.631   25.763  1.00 65.28 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? 45.242  5.788   24.210  1.00 80.16 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? 45.632  5.803   22.791  1.00 80.91 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? 46.223  4.464   22.343  1.00 82.36 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? 45.880  3.985   21.267  1.00 84.87 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? 46.610  6.944   22.495  1.00 81.00 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? 45.892  8.303   22.375  1.00 76.34 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? 46.514  9.208   21.313  1.00 71.43 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? 47.706  9.216   21.053  1.00 66.59 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? 45.722  10.004  20.630  1.00 60.95 8   A 1 
ATOM 72   N N   . TRP A 1 9   ? 47.048  3.828   23.172  1.00 77.32 9   A 1 
ATOM 73   C CA  . TRP A 1 9   ? 47.613  2.514   22.860  1.00 76.16 9   A 1 
ATOM 74   C C   . TRP A 1 9   ? 46.527  1.432   22.741  1.00 75.90 9   A 1 
ATOM 75   O O   . TRP A 1 9   ? 46.559  0.643   21.796  1.00 78.81 9   A 1 
ATOM 76   C CB  . TRP A 1 9   ? 48.670  2.167   23.908  1.00 78.82 9   A 1 
ATOM 77   C CG  . TRP A 1 9   ? 49.470  0.945   23.594  1.00 73.97 9   A 1 
ATOM 78   C CD1 . TRP A 1 9   ? 50.545  0.892   22.770  1.00 63.21 9   A 1 
ATOM 79   C CD2 . TRP A 1 9   ? 49.269  -0.418  24.072  1.00 75.09 9   A 1 
ATOM 80   N NE1 . TRP A 1 9   ? 51.025  -0.396  22.711  1.00 63.83 9   A 1 
ATOM 81   C CE2 . TRP A 1 9   ? 50.279  -1.251  23.496  1.00 69.09 9   A 1 
ATOM 82   C CE3 . TRP A 1 9   ? 48.339  -1.038  24.936  1.00 65.02 9   A 1 
ATOM 83   C CZ2 . TRP A 1 9   ? 50.362  -2.624  23.774  1.00 69.66 9   A 1 
ATOM 84   C CZ3 . TRP A 1 9   ? 48.417  -2.417  25.215  1.00 60.40 9   A 1 
ATOM 85   C CH2 . TRP A 1 9   ? 49.429  -3.204  24.636  1.00 60.67 9   A 1 
ATOM 86   N N   . GLN A 1 10  ? 45.507  1.434   23.622  1.00 81.81 10  A 1 
ATOM 87   C CA  . GLN A 1 10  ? 44.361  0.516   23.530  1.00 82.58 10  A 1 
ATOM 88   C C   . GLN A 1 10  ? 43.508  0.760   22.276  1.00 83.55 10  A 1 
ATOM 89   O O   . GLN A 1 10  ? 43.110  -0.201  21.624  1.00 85.27 10  A 1 
ATOM 90   C CB  . GLN A 1 10  ? 43.492  0.616   24.790  1.00 84.34 10  A 1 
ATOM 91   C CG  . GLN A 1 10  ? 44.120  -0.113  25.985  1.00 79.39 10  A 1 
ATOM 92   C CD  . GLN A 1 10  ? 43.173  -0.220  27.178  1.00 74.86 10  A 1 
ATOM 93   O OE1 . GLN A 1 10  ? 42.202  0.504   27.329  1.00 67.83 10  A 1 
ATOM 94   N NE2 . GLN A 1 10  ? 43.408  -1.145  28.084  1.00 62.73 10  A 1 
ATOM 95   N N   . LEU A 1 11  ? 43.269  2.026   21.895  1.00 73.87 11  A 1 
ATOM 96   C CA  . LEU A 1 11  ? 42.567  2.372   20.652  1.00 76.39 11  A 1 
ATOM 97   C C   . LEU A 1 11  ? 43.333  1.899   19.410  1.00 76.23 11  A 1 
ATOM 98   O O   . LEU A 1 11  ? 42.729  1.346   18.494  1.00 80.14 11  A 1 
ATOM 99   C CB  . LEU A 1 11  ? 42.325  3.894   20.621  1.00 80.52 11  A 1 
ATOM 100  C CG  . LEU A 1 11  ? 40.932  4.262   21.166  1.00 74.43 11  A 1 
ATOM 101  C CD1 . LEU A 1 11  ? 40.957  5.611   21.875  1.00 63.36 11  A 1 
ATOM 102  C CD2 . LEU A 1 11  ? 39.917  4.332   20.024  1.00 71.48 11  A 1 
ATOM 103  N N   . THR A 1 12  ? 44.659  2.052   19.405  1.00 76.76 12  A 1 
ATOM 104  C CA  . THR A 1 12  ? 45.499  1.585   18.285  1.00 77.62 12  A 1 
ATOM 105  C C   . THR A 1 12  ? 45.468  0.062   18.165  1.00 79.24 12  A 1 
ATOM 106  O O   . THR A 1 12  ? 45.323  -0.463  17.059  1.00 79.55 12  A 1 
ATOM 107  C CB  . THR A 1 12  ? 46.954  2.070   18.405  1.00 79.94 12  A 1 
ATOM 108  O OG1 . THR A 1 12  ? 47.068  3.327   19.022  1.00 76.90 12  A 1 
ATOM 109  C CG2 . THR A 1 12  ? 47.592  2.245   17.023  1.00 72.08 12  A 1 
ATOM 110  N N   . GLN A 1 13  ? 45.513  -0.654  19.287  1.00 77.61 13  A 1 
ATOM 111  C CA  . GLN A 1 13  ? 45.366  -2.116  19.311  1.00 79.38 13  A 1 
ATOM 112  C C   . GLN A 1 13  ? 43.994  -2.555  18.784  1.00 80.15 13  A 1 
ATOM 113  O O   . GLN A 1 13  ? 43.917  -3.450  17.945  1.00 82.93 13  A 1 
ATOM 114  C CB  . GLN A 1 13  ? 45.589  -2.638  20.745  1.00 80.85 13  A 1 
ATOM 115  C CG  . GLN A 1 13  ? 47.067  -2.597  21.175  1.00 77.54 13  A 1 
ATOM 116  C CD  . GLN A 1 13  ? 47.931  -3.648  20.480  1.00 73.24 13  A 1 
ATOM 117  O OE1 . GLN A 1 13  ? 47.482  -4.695  20.056  1.00 67.22 13  A 1 
ATOM 118  N NE2 . GLN A 1 13  ? 49.218  -3.419  20.347  1.00 62.67 13  A 1 
ATOM 119  N N   . LEU A 1 14  ? 42.903  -1.888  19.196  1.00 69.38 14  A 1 
ATOM 120  C CA  . LEU A 1 14  ? 41.550  -2.200  18.731  1.00 71.06 14  A 1 
ATOM 121  C C   . LEU A 1 14  ? 41.398  -1.990  17.214  1.00 72.49 14  A 1 
ATOM 122  O O   . LEU A 1 14  ? 40.788  -2.810  16.531  1.00 76.02 14  A 1 
ATOM 123  C CB  . LEU A 1 14  ? 40.544  -1.336  19.515  1.00 76.24 14  A 1 
ATOM 124  C CG  . LEU A 1 14  ? 39.150  -1.984  19.598  1.00 71.36 14  A 1 
ATOM 125  C CD1 . LEU A 1 14  ? 39.079  -2.949  20.788  1.00 60.44 14  A 1 
ATOM 126  C CD2 . LEU A 1 14  ? 38.067  -0.925  19.777  1.00 68.69 14  A 1 
ATOM 127  N N   . THR A 1 15  ? 41.993  -0.918  16.680  1.00 72.29 15  A 1 
ATOM 128  C CA  . THR A 1 15  ? 41.990  -0.622  15.236  1.00 74.45 15  A 1 
ATOM 129  C C   . THR A 1 15  ? 42.773  -1.673  14.445  1.00 76.09 15  A 1 
ATOM 130  O O   . THR A 1 15  ? 42.321  -2.113  13.387  1.00 79.28 15  A 1 
ATOM 131  C CB  . THR A 1 15  ? 42.559  0.779   14.952  1.00 76.21 15  A 1 
ATOM 132  O OG1 . THR A 1 15  ? 42.054  1.740   15.849  1.00 73.74 15  A 1 
ATOM 133  C CG2 . THR A 1 15  ? 42.177  1.273   13.555  1.00 69.83 15  A 1 
ATOM 134  N N   . ILE A 1 16  ? 43.907  -2.134  14.975  1.00 72.87 16  A 1 
ATOM 135  C CA  . ILE A 1 16  ? 44.694  -3.216  14.365  1.00 74.02 16  A 1 
ATOM 136  C C   . ILE A 1 16  ? 43.898  -4.528  14.366  1.00 74.47 16  A 1 
ATOM 137  O O   . ILE A 1 16  ? 43.868  -5.212  13.345  1.00 78.03 16  A 1 
ATOM 138  C CB  . ILE A 1 16  ? 46.066  -3.345  15.062  1.00 78.05 16  A 1 
ATOM 139  C CG1 . ILE A 1 16  ? 46.938  -2.107  14.751  1.00 77.02 16  A 1 
ATOM 140  C CG2 . ILE A 1 16  ? 46.809  -4.622  14.616  1.00 73.33 16  A 1 
ATOM 141  C CD1 . ILE A 1 16  ? 48.162  -1.965  15.658  1.00 69.12 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? 43.194  -4.859  15.452  1.00 71.59 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? 42.347  -6.060  15.510  1.00 71.25 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? 41.171  -6.007  14.526  1.00 72.99 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? 40.871  -7.017  13.893  1.00 76.36 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? 41.850  -6.292  16.945  1.00 73.34 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? 42.807  -7.113  17.793  1.00 72.47 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? 42.918  -8.498  17.563  1.00 64.03 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? 43.581  -6.507  18.799  1.00 66.72 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? 43.813  -9.274  18.328  1.00 59.73 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? 44.479  -7.277  19.565  1.00 60.46 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? 44.597  -8.660  19.326  1.00 63.55 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? 45.469  -9.406  20.059  1.00 62.18 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 40.525  -4.836  14.354  1.00 70.99 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 39.441  -4.647  13.382  1.00 72.46 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 39.938  -4.796  11.936  1.00 74.63 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 39.321  -5.520  11.157  1.00 80.10 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 38.777  -3.276  13.620  1.00 78.42 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 37.779  -3.290  14.795  1.00 73.30 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 37.494  -1.866  15.273  1.00 62.58 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 36.452  -3.934  14.389  1.00 70.26 18  A 1 
ATOM 162  N N   . LEU A 1 19  ? 41.083  -4.200  11.601  1.00 73.45 19  A 1 
ATOM 163  C CA  . LEU A 1 19  ? 41.700  -4.354  10.276  1.00 74.49 19  A 1 
ATOM 164  C C   . LEU A 1 19  ? 42.127  -5.805  10.005  1.00 76.20 19  A 1 
ATOM 165  O O   . LEU A 1 19  ? 41.970  -6.300  8.888   1.00 80.73 19  A 1 
ATOM 166  C CB  . LEU A 1 19  ? 42.903  -3.399  10.169  1.00 78.98 19  A 1 
ATOM 167  C CG  . LEU A 1 19  ? 42.508  -1.920  9.997   1.00 75.70 19  A 1 
ATOM 168  C CD1 . LEU A 1 19  ? 43.727  -1.027  10.222  1.00 64.09 19  A 1 
ATOM 169  C CD2 . LEU A 1 19  ? 41.962  -1.637  8.592   1.00 71.95 19  A 1 
ATOM 170  N N   . PHE A 1 20  ? 42.617  -6.513  11.027  1.00 69.49 20  A 1 
ATOM 171  C CA  . PHE A 1 20  ? 42.965  -7.932  10.906  1.00 70.02 20  A 1 
ATOM 172  C C   . PHE A 1 20  ? 41.723  -8.817  10.708  1.00 68.79 20  A 1 
ATOM 173  O O   . PHE A 1 20  ? 41.758  -9.752  9.909   1.00 73.28 20  A 1 
ATOM 174  C CB  . PHE A 1 20  ? 43.784  -8.366  12.132  1.00 70.86 20  A 1 
ATOM 175  C CG  . PHE A 1 20  ? 44.967  -9.245  11.777  1.00 69.00 20  A 1 
ATOM 176  C CD1 . PHE A 1 20  ? 44.850  -10.645 11.794  1.00 60.50 20  A 1 
ATOM 177  C CD2 . PHE A 1 20  ? 46.190  -8.645  11.418  1.00 64.79 20  A 1 
ATOM 178  C CE1 . PHE A 1 20  ? 45.953  -11.450 11.461  1.00 60.56 20  A 1 
ATOM 179  C CE2 . PHE A 1 20  ? 47.293  -9.447  11.082  1.00 59.15 20  A 1 
ATOM 180  C CZ  . PHE A 1 20  ? 47.176  -10.849 11.102  1.00 64.06 20  A 1 
ATOM 181  N N   . ALA A 1 21  ? 40.606  -8.494  11.376  1.00 75.33 21  A 1 
ATOM 182  C CA  . ALA A 1 21  ? 39.336  -9.196  11.195  1.00 77.53 21  A 1 
ATOM 183  C C   . ALA A 1 21  ? 38.759  -8.981  9.784   1.00 77.00 21  A 1 
ATOM 184  O O   . ALA A 1 21  ? 38.337  -9.944  9.146   1.00 77.39 21  A 1 
ATOM 185  C CB  . ALA A 1 21  ? 38.364  -8.751  12.294  1.00 79.89 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? 38.793  -7.747  9.260   1.00 71.07 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? 38.383  -7.468  7.874   1.00 76.05 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? 39.277  -8.183  6.853   1.00 75.05 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? 38.770  -8.753  5.885   1.00 77.46 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? 38.373  -5.959  7.592   1.00 77.70 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? 37.173  -5.254  8.243   1.00 74.46 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? 36.946  -3.831  7.697   1.00 69.12 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? 35.815  -3.331  7.892   1.00 61.26 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? 37.875  -3.279  7.066   1.00 62.74 22  A 1 
ATOM 195  N N   . PHE A 1 23  ? 40.594  -8.237  7.098   1.00 68.31 23  A 1 
ATOM 196  C CA  . PHE A 1 23  ? 41.533  -8.965  6.245   1.00 68.26 23  A 1 
ATOM 197  C C   . PHE A 1 23  ? 41.257  -10.476 6.243   1.00 68.41 23  A 1 
ATOM 198  O O   . PHE A 1 23  ? 41.253  -11.093 5.178   1.00 71.81 23  A 1 
ATOM 199  C CB  . PHE A 1 23  ? 42.970  -8.647  6.676   1.00 70.09 23  A 1 
ATOM 200  C CG  . PHE A 1 23  ? 44.007  -9.079  5.659   1.00 67.92 23  A 1 
ATOM 201  C CD1 . PHE A 1 23  ? 44.657  -10.320 5.783   1.00 59.35 23  A 1 
ATOM 202  C CD2 . PHE A 1 23  ? 44.301  -8.240  4.570   1.00 64.65 23  A 1 
ATOM 203  C CE1 . PHE A 1 23  ? 45.607  -10.721 4.825   1.00 57.57 23  A 1 
ATOM 204  C CE2 . PHE A 1 23  ? 45.248  -8.639  3.608   1.00 57.55 23  A 1 
ATOM 205  C CZ  . PHE A 1 23  ? 45.900  -9.878  3.735   1.00 62.01 23  A 1 
ATOM 206  N N   . ILE A 1 24  ? 40.945  -11.068 7.399   1.00 73.64 24  A 1 
ATOM 207  C CA  . ILE A 1 24  ? 40.570  -12.489 7.505   1.00 72.23 24  A 1 
ATOM 208  C C   . ILE A 1 24  ? 39.253  -12.769 6.767   1.00 71.52 24  A 1 
ATOM 209  O O   . ILE A 1 24  ? 39.162  -13.760 6.044   1.00 76.25 24  A 1 
ATOM 210  C CB  . ILE A 1 24  ? 40.522  -12.924 8.988   1.00 76.11 24  A 1 
ATOM 211  C CG1 . ILE A 1 24  ? 41.957  -12.994 9.563   1.00 77.35 24  A 1 
ATOM 212  C CG2 . ILE A 1 24  ? 39.825  -14.289 9.164   1.00 72.87 24  A 1 
ATOM 213  C CD1 . ILE A 1 24  ? 42.015  -13.120 11.085  1.00 68.45 24  A 1 
ATOM 214  N N   . ILE A 1 25  ? 38.243  -11.890 6.886   1.00 68.44 25  A 1 
ATOM 215  C CA  . ILE A 1 25  ? 36.964  -12.029 6.167   1.00 67.25 25  A 1 
ATOM 216  C C   . ILE A 1 25  ? 37.182  -11.928 4.649   1.00 66.97 25  A 1 
ATOM 217  O O   . ILE A 1 25  ? 36.598  -12.703 3.887   1.00 71.69 25  A 1 
ATOM 218  C CB  . ILE A 1 25  ? 35.950  -10.984 6.685   1.00 71.86 25  A 1 
ATOM 219  C CG1 . ILE A 1 25  ? 35.529  -11.317 8.138   1.00 73.63 25  A 1 
ATOM 220  C CG2 . ILE A 1 25  ? 34.698  -10.913 5.783   1.00 70.72 25  A 1 
ATOM 221  C CD1 . ILE A 1 25  ? 34.797  -10.176 8.852   1.00 66.62 25  A 1 
ATOM 222  N N   . TYR A 1 26  ? 38.038  -10.997 4.202   1.00 68.31 26  A 1 
ATOM 223  C CA  . TYR A 1 26  ? 38.393  -10.852 2.788   1.00 66.72 26  A 1 
ATOM 224  C C   . TYR A 1 26  ? 39.156  -12.076 2.261   1.00 66.02 26  A 1 
ATOM 225  O O   . TYR A 1 26  ? 38.836  -12.604 1.192   1.00 68.39 26  A 1 
ATOM 226  C CB  . TYR A 1 26  ? 39.191  -9.558  2.610   1.00 68.21 26  A 1 
ATOM 227  C CG  . TYR A 1 26  ? 39.338  -9.138  1.163   1.00 67.43 26  A 1 
ATOM 228  C CD1 . TYR A 1 26  ? 40.529  -9.404  0.459   1.00 60.12 26  A 1 
ATOM 229  C CD2 . TYR A 1 26  ? 38.272  -8.481  0.517   1.00 63.50 26  A 1 
ATOM 230  C CE1 . TYR A 1 26  ? 40.656  -9.011  -0.887  1.00 57.28 26  A 1 
ATOM 231  C CE2 . TYR A 1 26  ? 38.394  -8.091  -0.833  1.00 58.07 26  A 1 
ATOM 232  C CZ  . TYR A 1 26  ? 39.586  -8.357  -1.532  1.00 61.19 26  A 1 
ATOM 233  O OH  . TYR A 1 26  ? 39.704  -7.985  -2.835  1.00 59.24 26  A 1 
ATOM 234  N N   . PHE A 1 27  ? 40.098  -12.610 3.042   1.00 68.23 27  A 1 
ATOM 235  C CA  . PHE A 1 27  ? 40.871  -13.804 2.689   1.00 66.83 27  A 1 
ATOM 236  C C   . PHE A 1 27  ? 40.004  -15.076 2.661   1.00 65.90 27  A 1 
ATOM 237  O O   . PHE A 1 27  ? 40.141  -15.893 1.751   1.00 69.32 27  A 1 
ATOM 238  C CB  . PHE A 1 27  ? 42.053  -13.932 3.657   1.00 67.27 27  A 1 
ATOM 239  C CG  . PHE A 1 27  ? 43.213  -14.731 3.095   1.00 66.64 27  A 1 
ATOM 240  C CD1 . PHE A 1 27  ? 43.352  -16.099 3.387   1.00 59.34 27  A 1 
ATOM 241  C CD2 . PHE A 1 27  ? 44.154  -14.092 2.267   1.00 61.88 27  A 1 
ATOM 242  C CE1 . PHE A 1 27  ? 44.429  -16.828 2.858   1.00 56.95 27  A 1 
ATOM 243  C CE2 . PHE A 1 27  ? 45.234  -14.819 1.736   1.00 55.74 27  A 1 
ATOM 244  C CZ  . PHE A 1 27  ? 45.370  -16.186 2.030   1.00 60.98 27  A 1 
ATOM 245  N N   . LEU A 1 28  ? 39.047  -15.213 3.586   1.00 70.06 28  A 1 
ATOM 246  C CA  . LEU A 1 28  ? 38.057  -16.301 3.581   1.00 67.18 28  A 1 
ATOM 247  C C   . LEU A 1 28  ? 37.124  -16.230 2.363   1.00 66.96 28  A 1 
ATOM 248  O O   . LEU A 1 28  ? 36.794  -17.269 1.794   1.00 70.49 28  A 1 
ATOM 249  C CB  . LEU A 1 28  ? 37.250  -16.270 4.893   1.00 71.22 28  A 1 
ATOM 250  C CG  . LEU A 1 28  ? 37.980  -16.927 6.080   1.00 69.83 28  A 1 
ATOM 251  C CD1 . LEU A 1 28  ? 37.338  -16.499 7.399   1.00 59.47 28  A 1 
ATOM 252  C CD2 . LEU A 1 28  ? 37.913  -18.453 5.998   1.00 66.09 28  A 1 
ATOM 253  N N   . ARG A 1 29  ? 36.739  -15.018 1.909   1.00 67.19 29  A 1 
ATOM 254  C CA  . ARG A 1 29  ? 35.969  -14.837 0.663   1.00 63.59 29  A 1 
ATOM 255  C C   . ARG A 1 29  ? 36.766  -15.243 -0.580  1.00 61.36 29  A 1 
ATOM 256  O O   . ARG A 1 29  ? 36.197  -15.867 -1.472  1.00 64.05 29  A 1 
ATOM 257  C CB  . ARG A 1 29  ? 35.474  -13.390 0.541   1.00 63.37 29  A 1 
ATOM 258  C CG  . ARG A 1 29  ? 34.221  -13.135 1.385   1.00 60.48 29  A 1 
ATOM 259  C CD  . ARG A 1 29  ? 33.753  -11.688 1.209   1.00 57.96 29  A 1 
ATOM 260  N NE  . ARG A 1 29  ? 32.460  -11.444 1.874   1.00 53.44 29  A 1 
ATOM 261  C CZ  . ARG A 1 29  ? 31.738  -10.341 1.800   1.00 47.67 29  A 1 
ATOM 262  N NH1 . ARG A 1 29  ? 32.133  -9.302  1.113   1.00 42.35 29  A 1 
ATOM 263  N NH2 . ARG A 1 29  ? 30.596  -10.253 2.422   1.00 44.60 29  A 1 
ATOM 264  N N   . ILE A 1 30  ? 38.069  -14.946 -0.628  1.00 62.05 30  A 1 
ATOM 265  C CA  . ILE A 1 30  ? 38.952  -15.371 -1.729  1.00 63.28 30  A 1 
ATOM 266  C C   . ILE A 1 30  ? 39.161  -16.898 -1.716  1.00 62.11 30  A 1 
ATOM 267  O O   . ILE A 1 30  ? 39.121  -17.528 -2.774  1.00 62.02 30  A 1 
ATOM 268  C CB  . ILE A 1 30  ? 40.281  -14.578 -1.685  1.00 63.63 30  A 1 
ATOM 269  C CG1 . ILE A 1 30  ? 40.011  -13.096 -2.037  1.00 63.32 30  A 1 
ATOM 270  C CG2 . ILE A 1 30  ? 41.324  -15.168 -2.655  1.00 63.26 30  A 1 
ATOM 271  C CD1 . ILE A 1 30  ? 41.202  -12.168 -1.797  1.00 59.52 30  A 1 
ATOM 272  N N   . LEU A 1 31  ? 39.313  -17.508 -0.539  1.00 68.80 31  A 1 
ATOM 273  C CA  . LEU A 1 31  ? 39.408  -18.967 -0.389  1.00 66.86 31  A 1 
ATOM 274  C C   . LEU A 1 31  ? 38.119  -19.691 -0.806  1.00 65.43 31  A 1 
ATOM 275  O O   . LEU A 1 31  ? 38.193  -20.722 -1.471  1.00 66.47 31  A 1 
ATOM 276  C CB  . LEU A 1 31  ? 39.814  -19.299 1.062   1.00 68.77 31  A 1 
ATOM 277  C CG  . LEU A 1 31  ? 41.332  -19.520 1.198   1.00 65.59 31  A 1 
ATOM 278  C CD1 . LEU A 1 31  ? 41.819  -19.153 2.596   1.00 57.89 31  A 1 
ATOM 279  C CD2 . LEU A 1 31  ? 41.681  -20.991 0.941   1.00 62.74 31  A 1 
ATOM 280  N N   . LEU A 1 32  ? 36.942  -19.131 -0.507  1.00 59.39 32  A 1 
ATOM 281  C CA  . LEU A 1 32  ? 35.649  -19.657 -0.974  1.00 57.45 32  A 1 
ATOM 282  C C   . LEU A 1 32  ? 35.496  -19.561 -2.501  1.00 54.55 32  A 1 
ATOM 283  O O   . LEU A 1 32  ? 34.954  -20.476 -3.116  1.00 53.91 32  A 1 
ATOM 284  C CB  . LEU A 1 32  ? 34.515  -18.925 -0.225  1.00 58.26 32  A 1 
ATOM 285  C CG  . LEU A 1 32  ? 33.979  -19.751 0.961   1.00 56.16 32  A 1 
ATOM 286  C CD1 . LEU A 1 32  ? 33.653  -18.867 2.162   1.00 49.95 32  A 1 
ATOM 287  C CD2 . LEU A 1 32  ? 32.710  -20.499 0.554   1.00 55.92 32  A 1 
ATOM 288  N N   . PHE A 1 33  ? 36.023  -18.496 -3.128  1.00 53.67 33  A 1 
ATOM 289  C CA  . PHE A 1 33  ? 36.019  -18.345 -4.588  1.00 54.86 33  A 1 
ATOM 290  C C   . PHE A 1 33  ? 37.011  -19.279 -5.294  1.00 52.86 33  A 1 
ATOM 291  O O   . PHE A 1 33  ? 36.735  -19.736 -6.402  1.00 49.79 33  A 1 
ATOM 292  C CB  . PHE A 1 33  ? 36.266  -16.870 -4.964  1.00 51.66 33  A 1 
ATOM 293  C CG  . PHE A 1 33  ? 35.021  -16.185 -5.491  1.00 49.97 33  A 1 
ATOM 294  C CD1 . PHE A 1 33  ? 34.738  -16.220 -6.871  1.00 44.35 33  A 1 
ATOM 295  C CD2 . PHE A 1 33  ? 34.133  -15.530 -4.615  1.00 46.01 33  A 1 
ATOM 296  C CE1 . PHE A 1 33  ? 33.579  -15.601 -7.372  1.00 40.89 33  A 1 
ATOM 297  C CE2 . PHE A 1 33  ? 32.969  -14.913 -5.114  1.00 39.14 33  A 1 
ATOM 298  C CZ  . PHE A 1 33  ? 32.695  -14.947 -6.495  1.00 43.12 33  A 1 
ATOM 299  N N   . THR A 1 34  ? 38.152  -19.588 -4.666  1.00 60.77 34  A 1 
ATOM 300  C CA  . THR A 1 34  ? 39.167  -20.487 -5.252  1.00 61.53 34  A 1 
ATOM 301  C C   . THR A 1 34  ? 38.873  -21.976 -5.044  1.00 59.60 34  A 1 
ATOM 302  O O   . THR A 1 34  ? 39.321  -22.787 -5.847  1.00 55.70 34  A 1 
ATOM 303  C CB  . THR A 1 34  ? 40.588  -20.139 -4.779  1.00 59.50 34  A 1 
ATOM 304  O OG1 . THR A 1 34  ? 40.615  -19.801 -3.414  1.00 56.08 34  A 1 
ATOM 305  C CG2 . THR A 1 34  ? 41.152  -18.937 -5.532  1.00 57.57 34  A 1 
ATOM 306  N N   . PHE A 1 35  ? 38.067  -22.353 -4.049  1.00 49.94 35  A 1 
ATOM 307  C CA  . PHE A 1 35  ? 37.661  -23.753 -3.832  1.00 52.10 35  A 1 
ATOM 308  C C   . PHE A 1 35  ? 36.509  -24.239 -4.731  1.00 49.75 35  A 1 
ATOM 309  O O   . PHE A 1 35  ? 36.328  -25.448 -4.869  1.00 46.00 35  A 1 
ATOM 310  C CB  . PHE A 1 35  ? 37.381  -24.003 -2.342  1.00 49.51 35  A 1 
ATOM 311  C CG  . PHE A 1 35  ? 38.433  -24.879 -1.689  1.00 47.74 35  A 1 
ATOM 312  C CD1 . PHE A 1 35  ? 38.262  -26.277 -1.657  1.00 43.16 35  A 1 
ATOM 313  C CD2 . PHE A 1 35  ? 39.589  -24.304 -1.135  1.00 44.13 35  A 1 
ATOM 314  C CE1 . PHE A 1 35  ? 39.239  -27.099 -1.070  1.00 41.34 35  A 1 
ATOM 315  C CE2 . PHE A 1 35  ? 40.571  -25.126 -0.550  1.00 39.51 35  A 1 
ATOM 316  C CZ  . PHE A 1 35  ? 40.394  -26.520 -0.514  1.00 42.76 35  A 1 
ATOM 317  N N   . CYS A 1 36  ? 35.761  -23.336 -5.379  1.00 49.22 36  A 1 
ATOM 318  C CA  . CYS A 1 36  ? 34.691  -23.712 -6.323  1.00 49.94 36  A 1 
ATOM 319  C C   . CYS A 1 36  ? 35.166  -23.949 -7.772  1.00 46.21 36  A 1 
ATOM 320  O O   . CYS A 1 36  ? 34.350  -24.269 -8.636  1.00 42.74 36  A 1 
ATOM 321  C CB  . CYS A 1 36  ? 33.543  -22.695 -6.242  1.00 49.08 36  A 1 
ATOM 322  S SG  . CYS A 1 36  ? 32.334  -23.240 -5.008  1.00 44.03 36  A 1 
ATOM 323  N N   . GLY A 1 37  ? 36.440  -23.785 -8.064  1.00 36.12 37  A 1 
ATOM 324  C CA  . GLY A 1 37  ? 36.959  -23.824 -9.428  1.00 39.74 37  A 1 
ATOM 325  C C   . GLY A 1 37  ? 38.097  -24.821 -9.627  1.00 39.22 37  A 1 
ATOM 326  O O   . GLY A 1 37  ? 39.154  -24.403 -10.055 1.00 36.87 37  A 1 
ATOM 327  N N   . PHE A 1 38  ? 37.918  -26.105 -9.319  1.00 29.51 38  A 1 
ATOM 328  C CA  . PHE A 1 38  ? 38.695  -27.235 -9.880  1.00 32.01 38  A 1 
ATOM 329  C C   . PHE A 1 38  ? 38.122  -28.543 -9.309  1.00 31.57 38  A 1 
ATOM 330  O O   . PHE A 1 38  ? 38.377  -28.855 -8.154  1.00 29.33 38  A 1 
ATOM 331  C CB  . PHE A 1 38  ? 40.218  -27.144 -9.554  1.00 29.55 38  A 1 
ATOM 332  C CG  . PHE A 1 38  ? 41.104  -26.705 -10.722 1.00 26.47 38  A 1 
ATOM 333  C CD1 . PHE A 1 38  ? 41.418  -27.601 -11.758 1.00 23.85 38  A 1 
ATOM 334  C CD2 . PHE A 1 38  ? 41.583  -25.385 -10.787 1.00 23.71 38  A 1 
ATOM 335  C CE1 . PHE A 1 38  ? 42.173  -27.170 -12.865 1.00 23.65 38  A 1 
ATOM 336  C CE2 . PHE A 1 38  ? 42.337  -24.951 -11.891 1.00 23.39 38  A 1 
ATOM 337  C CZ  . PHE A 1 38  ? 42.626  -25.841 -12.934 1.00 24.79 38  A 1 
ATOM 338  N N   . TYR A 1 39  ? 37.326  -29.286 -10.093 1.00 26.35 39  A 1 
ATOM 339  C CA  . TYR A 1 39  ? 37.507  -30.734 -10.312 1.00 28.91 39  A 1 
ATOM 340  C C   . TYR A 1 39  ? 36.387  -31.321 -11.199 1.00 28.85 39  A 1 
ATOM 341  O O   . TYR A 1 39  ? 35.202  -31.208 -10.903 1.00 26.76 39  A 1 
ATOM 342  C CB  . TYR A 1 39  ? 37.667  -31.582 -9.016  1.00 26.99 39  A 1 
ATOM 343  C CG  . TYR A 1 39  ? 39.093  -32.122 -8.839  1.00 23.99 39  A 1 
ATOM 344  C CD1 . TYR A 1 39  ? 39.494  -33.304 -9.499  1.00 21.61 39  A 1 
ATOM 345  C CD2 . TYR A 1 39  ? 40.029  -31.420 -8.066  1.00 20.30 39  A 1 
ATOM 346  C CE1 . TYR A 1 39  ? 40.824  -33.762 -9.398  1.00 20.02 39  A 1 
ATOM 347  C CE2 . TYR A 1 39  ? 41.363  -31.876 -7.963  1.00 20.22 39  A 1 
ATOM 348  C CZ  . TYR A 1 39  ? 41.761  -33.043 -8.632  1.00 20.41 39  A 1 
ATOM 349  O OH  . TYR A 1 39  ? 43.049  -33.475 -8.548  1.00 21.40 39  A 1 
ATOM 350  N N   . VAL A 1 40  ? 36.872  -32.034 -12.229 1.00 23.50 40  A 1 
ATOM 351  C CA  . VAL A 1 40  ? 36.224  -33.089 -13.042 1.00 25.83 40  A 1 
ATOM 352  C C   . VAL A 1 40  ? 35.487  -32.673 -14.315 1.00 25.78 40  A 1 
ATOM 353  O O   . VAL A 1 40  ? 34.394  -32.114 -14.319 1.00 24.27 40  A 1 
ATOM 354  C CB  . VAL A 1 40  ? 35.448  -34.145 -12.230 1.00 24.43 40  A 1 
ATOM 355  C CG1 . VAL A 1 40  ? 35.226  -35.407 -13.067 1.00 21.64 40  A 1 
ATOM 356  C CG2 . VAL A 1 40  ? 36.208  -34.610 -10.976 1.00 22.40 40  A 1 
ATOM 357  N N   . MET A 1 41  ? 36.103  -33.088 -15.417 1.00 23.83 41  A 1 
ATOM 358  C CA  . MET A 1 41  ? 35.568  -33.100 -16.773 1.00 25.57 41  A 1 
ATOM 359  C C   . MET A 1 41  ? 35.353  -34.567 -17.225 1.00 25.70 41  A 1 
ATOM 360  O O   . MET A 1 41  ? 36.309  -35.341 -17.236 1.00 24.22 41  A 1 
ATOM 361  C CB  . MET A 1 41  ? 36.553  -32.342 -17.702 1.00 24.09 41  A 1 
ATOM 362  C CG  . MET A 1 41  ? 35.871  -31.375 -18.677 1.00 20.88 41  A 1 
ATOM 363  S SD  . MET A 1 41  ? 36.996  -30.705 -19.932 1.00 18.86 41  A 1 
ATOM 364  C CE  . MET A 1 41  ? 35.883  -29.588 -20.827 1.00 16.79 41  A 1 
ATOM 365  N N   . PHE A 1 42  ? 34.124  -34.853 -17.658 1.00 23.38 42  A 1 
ATOM 366  C CA  . PHE A 1 42  ? 33.612  -35.902 -18.579 1.00 26.16 42  A 1 
ATOM 367  C C   . PHE A 1 42  ? 33.487  -37.387 -18.153 1.00 25.52 42  A 1 
ATOM 368  O O   . PHE A 1 42  ? 34.308  -37.874 -17.397 1.00 23.51 42  A 1 
ATOM 369  C CB  . PHE A 1 42  ? 34.346  -35.789 -19.929 1.00 24.26 42  A 1 
ATOM 370  C CG  . PHE A 1 42  ? 33.975  -34.564 -20.745 1.00 21.39 42  A 1 
ATOM 371  C CD1 . PHE A 1 42  ? 32.664  -34.389 -21.214 1.00 19.00 42  A 1 
ATOM 372  C CD2 . PHE A 1 42  ? 34.958  -33.605 -21.049 1.00 18.59 42  A 1 
ATOM 373  C CE1 . PHE A 1 42  ? 32.324  -33.253 -21.971 1.00 18.57 42  A 1 
ATOM 374  C CE2 . PHE A 1 42  ? 34.616  -32.469 -21.808 1.00 18.02 42  A 1 
ATOM 375  C CZ  . PHE A 1 42  ? 33.298  -32.295 -22.261 1.00 18.61 42  A 1 
ATOM 376  N N   . PRO A 1 43  ? 32.558  -38.174 -18.770 1.00 23.02 43  A 1 
ATOM 377  C CA  . PRO A 1 43  ? 31.138  -37.944 -19.119 1.00 25.57 43  A 1 
ATOM 378  C C   . PRO A 1 43  ? 30.226  -39.160 -18.788 1.00 25.39 43  A 1 
ATOM 379  O O   . PRO A 1 43  ? 30.709  -40.285 -18.710 1.00 23.98 43  A 1 
ATOM 380  C CB  . PRO A 1 43  ? 31.167  -37.771 -20.648 1.00 23.87 43  A 1 
ATOM 381  C CG  . PRO A 1 43  ? 32.266  -38.750 -21.086 1.00 23.86 43  A 1 
ATOM 382  C CD  . PRO A 1 43  ? 33.082  -39.051 -19.815 1.00 26.49 43  A 1 
ATOM 383  N N   . LEU A 1 44  ? 28.885  -38.958 -18.703 1.00 22.77 44  A 1 
ATOM 384  C CA  . LEU A 1 44  ? 27.840  -39.753 -19.394 1.00 26.64 44  A 1 
ATOM 385  C C   . LEU A 1 44  ? 26.430  -39.531 -18.802 1.00 26.00 44  A 1 
ATOM 386  O O   . LEU A 1 44  ? 26.237  -39.541 -17.591 1.00 24.22 44  A 1 
ATOM 387  C CB  . LEU A 1 44  ? 28.119  -41.279 -19.445 1.00 25.30 44  A 1 
ATOM 388  C CG  . LEU A 1 44  ? 28.861  -41.724 -20.720 1.00 23.05 44  A 1 
ATOM 389  C CD1 . LEU A 1 44  ? 29.591  -43.044 -20.497 1.00 21.42 44  A 1 
ATOM 390  C CD2 . LEU A 1 44  ? 27.904  -41.902 -21.900 1.00 22.88 44  A 1 
ATOM 391  N N   . ALA A 1 45  ? 25.468  -39.470 -19.736 1.00 23.82 45  A 1 
ATOM 392  C CA  . ALA A 1 45  ? 24.038  -39.773 -19.600 1.00 27.50 45  A 1 
ATOM 393  C C   . ALA A 1 45  ? 23.093  -38.736 -18.943 1.00 27.72 45  A 1 
ATOM 394  O O   . ALA A 1 45  ? 22.939  -38.638 -17.733 1.00 26.14 45  A 1 
ATOM 395  C CB  . ALA A 1 45  ? 23.851  -41.197 -19.072 1.00 25.35 45  A 1 
ATOM 396  N N   . SER A 1 46  ? 22.357  -38.072 -19.851 1.00 23.60 46  A 1 
ATOM 397  C CA  . SER A 1 46  ? 20.914  -37.770 -19.791 1.00 28.02 46  A 1 
ATOM 398  C C   . SER A 1 46  ? 20.313  -37.335 -18.452 1.00 28.75 46  A 1 
ATOM 399  O O   . SER A 1 46  ? 19.919  -38.170 -17.639 1.00 26.53 46  A 1 
ATOM 400  C CB  . SER A 1 46  ? 20.124  -38.973 -20.329 1.00 25.66 46  A 1 
ATOM 401  O OG  . SER A 1 46  ? 20.329  -40.118 -19.526 1.00 22.80 46  A 1 
ATOM 402  N N   . ASN A 1 47  ? 20.063  -36.024 -18.334 1.00 23.88 47  A 1 
ATOM 403  C CA  . ASN A 1 47  ? 18.752  -35.537 -17.911 1.00 28.99 47  A 1 
ATOM 404  C C   . ASN A 1 47  ? 18.536  -34.138 -18.498 1.00 28.46 47  A 1 
ATOM 405  O O   . ASN A 1 47  ? 19.409  -33.274 -18.444 1.00 26.44 47  A 1 
ATOM 406  C CB  . ASN A 1 47  ? 18.585  -35.574 -16.382 1.00 27.44 47  A 1 
ATOM 407  C CG  . ASN A 1 47  ? 17.870  -36.827 -15.907 1.00 24.03 47  A 1 
ATOM 408  O OD1 . ASN A 1 47  ? 17.117  -37.473 -16.619 1.00 22.55 47  A 1 
ATOM 409  N ND2 . ASN A 1 47  ? 18.047  -37.203 -14.663 1.00 22.18 47  A 1 
ATOM 410  N N   . SER A 1 48  ? 17.384  -33.970 -19.126 1.00 20.87 48  A 1 
ATOM 411  C CA  . SER A 1 48  ? 16.888  -32.718 -19.690 1.00 24.75 48  A 1 
ATOM 412  C C   . SER A 1 48  ? 16.705  -31.679 -18.586 1.00 24.62 48  A 1 
ATOM 413  O O   . SER A 1 48  ? 15.652  -31.615 -17.961 1.00 23.54 48  A 1 
ATOM 414  C CB  . SER A 1 48  ? 15.547  -33.021 -20.370 1.00 23.05 48  A 1 
ATOM 415  O OG  . SER A 1 48  ? 14.725  -33.767 -19.485 1.00 20.85 48  A 1 
ATOM 416  N N   . SER A 1 49  ? 17.723  -30.858 -18.341 1.00 22.85 49  A 1 
ATOM 417  C CA  . SER A 1 49  ? 17.540  -29.567 -17.686 1.00 27.55 49  A 1 
ATOM 418  C C   . SER A 1 49  ? 17.099  -28.580 -18.763 1.00 27.35 49  A 1 
ATOM 419  O O   . SER A 1 49  ? 17.900  -28.167 -19.598 1.00 26.31 49  A 1 
ATOM 420  C CB  . SER A 1 49  ? 18.822  -29.120 -16.977 1.00 26.47 49  A 1 
ATOM 421  O OG  . SER A 1 49  ? 19.912  -29.100 -17.873 1.00 24.41 49  A 1 
ATOM 422  N N   . LEU A 1 50  ? 15.813  -28.240 -18.750 1.00 22.45 50  A 1 
ATOM 423  C CA  . LEU A 1 50  ? 15.320  -27.009 -19.346 1.00 26.65 50  A 1 
ATOM 424  C C   . LEU A 1 50  ? 16.227  -25.880 -18.852 1.00 26.59 50  A 1 
ATOM 425  O O   . LEU A 1 50  ? 16.291  -25.624 -17.650 1.00 25.60 50  A 1 
ATOM 426  C CB  . LEU A 1 50  ? 13.864  -26.793 -18.882 1.00 25.26 50  A 1 
ATOM 427  C CG  . LEU A 1 50  ? 12.843  -27.658 -19.648 1.00 23.38 50  A 1 
ATOM 428  C CD1 . LEU A 1 50  ? 11.638  -28.001 -18.778 1.00 21.90 50  A 1 
ATOM 429  C CD2 . LEU A 1 50  ? 12.352  -26.922 -20.895 1.00 23.46 50  A 1 
ATOM 430  N N   . CYS A 1 51  ? 16.972  -25.260 -19.759 1.00 27.97 51  A 1 
ATOM 431  C CA  . CYS A 1 51  ? 17.527  -23.944 -19.518 1.00 33.30 51  A 1 
ATOM 432  C C   . CYS A 1 51  ? 16.331  -23.020 -19.266 1.00 33.78 51  A 1 
ATOM 433  O O   . CYS A 1 51  ? 15.651  -22.620 -20.206 1.00 32.84 51  A 1 
ATOM 434  C CB  . CYS A 1 51  ? 18.342  -23.482 -20.736 1.00 31.97 51  A 1 
ATOM 435  S SG  . CYS A 1 51  ? 19.883  -24.417 -20.893 1.00 26.46 51  A 1 
ATOM 436  N N   . GLU A 1 52  ? 16.047  -22.709 -18.003 1.00 30.49 52  A 1 
ATOM 437  C CA  . GLU A 1 52  ? 15.382  -21.457 -17.677 1.00 33.95 52  A 1 
ATOM 438  C C   . GLU A 1 52  ? 16.337  -20.360 -18.148 1.00 34.96 52  A 1 
ATOM 439  O O   . GLU A 1 52  ? 17.311  -20.023 -17.476 1.00 33.80 52  A 1 
ATOM 440  C CB  . GLU A 1 52  ? 15.058  -21.357 -16.174 1.00 33.67 52  A 1 
ATOM 441  C CG  . GLU A 1 52  ? 13.809  -22.167 -15.791 1.00 29.49 52  A 1 
ATOM 442  C CD  . GLU A 1 52  ? 13.434  -22.073 -14.299 1.00 27.24 52  A 1 
ATOM 443  O OE1 . GLU A 1 52  ? 12.267  -22.413 -13.979 1.00 24.25 52  A 1 
ATOM 444  O OE2 . GLU A 1 52  ? 14.306  -21.710 -13.480 1.00 28.43 52  A 1 
ATOM 445  N N   . GLU A 1 53  ? 16.123  -19.865 -19.369 1.00 34.45 53  A 1 
ATOM 446  C CA  . GLU A 1 53  ? 16.618  -18.551 -19.749 1.00 37.70 53  A 1 
ATOM 447  C C   . GLU A 1 53  ? 16.104  -17.601 -18.672 1.00 39.05 53  A 1 
ATOM 448  O O   . GLU A 1 53  ? 14.898  -17.391 -18.537 1.00 37.96 53  A 1 
ATOM 449  C CB  . GLU A 1 53  ? 16.111  -18.137 -21.137 1.00 36.65 53  A 1 
ATOM 450  C CG  . GLU A 1 53  ? 16.894  -18.824 -22.268 1.00 31.62 53  A 1 
ATOM 451  C CD  . GLU A 1 53  ? 16.446  -18.393 -23.676 1.00 29.32 53  A 1 
ATOM 452  O OE1 . GLU A 1 53  ? 17.273  -18.560 -24.608 1.00 25.35 53  A 1 
ATOM 453  O OE2 . GLU A 1 53  ? 15.296  -17.940 -23.826 1.00 29.19 53  A 1 
ATOM 454  N N   . SER A 1 54  ? 17.017  -17.087 -17.848 1.00 38.83 54  A 1 
ATOM 455  C CA  . SER A 1 54  ? 16.701  -16.053 -16.874 1.00 43.20 54  A 1 
ATOM 456  C C   . SER A 1 54  ? 16.215  -14.838 -17.653 1.00 46.00 54  A 1 
ATOM 457  O O   . SER A 1 54  ? 17.020  -14.048 -18.142 1.00 44.56 54  A 1 
ATOM 458  C CB  . SER A 1 54  ? 17.933  -15.740 -16.021 1.00 41.57 54  A 1 
ATOM 459  O OG  . SER A 1 54  ? 19.027  -15.370 -16.835 1.00 37.19 54  A 1 
ATOM 460  N N   . SER A 1 55  ? 14.896  -14.730 -17.842 1.00 50.01 55  A 1 
ATOM 461  C CA  . SER A 1 55  ? 14.279  -13.558 -18.442 1.00 53.03 55  A 1 
ATOM 462  C C   . SER A 1 55  ? 14.703  -12.346 -17.620 1.00 55.23 55  A 1 
ATOM 463  O O   . SER A 1 55  ? 14.534  -12.316 -16.398 1.00 52.64 55  A 1 
ATOM 464  C CB  . SER A 1 55  ? 12.756  -13.717 -18.520 1.00 50.04 55  A 1 
ATOM 465  O OG  . SER A 1 55  ? 12.166  -13.824 -17.242 1.00 44.49 55  A 1 
ATOM 466  N N   . VAL A 1 56  ? 15.350  -11.380 -18.269 1.00 59.41 56  A 1 
ATOM 467  C CA  . VAL A 1 56  ? 15.813  -10.165 -17.598 1.00 63.76 56  A 1 
ATOM 468  C C   . VAL A 1 56  ? 14.581  -9.332  -17.275 1.00 68.01 56  A 1 
ATOM 469  O O   . VAL A 1 56  ? 14.067  -8.618  -18.130 1.00 62.73 56  A 1 
ATOM 470  C CB  . VAL A 1 56  ? 16.844  -9.402  -18.451 1.00 56.76 56  A 1 
ATOM 471  C CG1 . VAL A 1 56  ? 17.329  -8.135  -17.742 1.00 49.52 56  A 1 
ATOM 472  C CG2 . VAL A 1 56  ? 18.081  -10.273 -18.732 1.00 50.26 56  A 1 
ATOM 473  N N   . SER A 1 57  ? 14.095  -9.450  -16.035 1.00 73.04 57  A 1 
ATOM 474  C CA  . SER A 1 57  ? 13.009  -8.611  -15.524 1.00 76.16 57  A 1 
ATOM 475  C C   . SER A 1 57  ? 13.326  -7.131  -15.768 1.00 80.59 57  A 1 
ATOM 476  O O   . SER A 1 57  ? 14.464  -6.682  -15.596 1.00 76.80 57  A 1 
ATOM 477  C CB  . SER A 1 57  ? 12.798  -8.893  -14.029 1.00 67.65 57  A 1 
ATOM 478  O OG  . SER A 1 57  ? 11.950  -7.928  -13.444 1.00 59.38 57  A 1 
ATOM 479  N N   . LEU A 1 58  ? 12.312  -6.351  -16.134 1.00 81.24 58  A 1 
ATOM 480  C CA  . LEU A 1 58  ? 12.397  -4.895  -16.316 1.00 85.21 58  A 1 
ATOM 481  C C   . LEU A 1 58  ? 12.451  -4.124  -14.983 1.00 88.62 58  A 1 
ATOM 482  O O   . LEU A 1 58  ? 12.218  -2.908  -14.955 1.00 84.76 58  A 1 
ATOM 483  C CB  . LEU A 1 58  ? 11.228  -4.430  -17.198 1.00 81.68 58  A 1 
ATOM 484  C CG  . LEU A 1 58  ? 11.202  -5.016  -18.618 1.00 80.85 58  A 1 
ATOM 485  C CD1 . LEU A 1 58  ? 9.958   -4.489  -19.330 1.00 76.21 58  A 1 
ATOM 486  C CD2 . LEU A 1 58  ? 12.424  -4.606  -19.440 1.00 77.75 58  A 1 
ATOM 487  N N   . GLN A 1 59  ? 12.758  -4.813  -13.882 1.00 88.09 59  A 1 
ATOM 488  C CA  . GLN A 1 59  ? 12.862  -4.245  -12.541 1.00 88.14 59  A 1 
ATOM 489  C C   . GLN A 1 59  ? 13.753  -2.997  -12.529 1.00 88.19 59  A 1 
ATOM 490  O O   . GLN A 1 59  ? 14.890  -2.992  -13.003 1.00 84.85 59  A 1 
ATOM 491  C CB  . GLN A 1 59  ? 13.393  -5.311  -11.572 1.00 86.07 59  A 1 
ATOM 492  C CG  . GLN A 1 59  ? 13.424  -4.814  -10.120 1.00 83.27 59  A 1 
ATOM 493  C CD  . GLN A 1 59  ? 13.995  -5.847  -9.157  1.00 80.80 59  A 1 
ATOM 494  O OE1 . GLN A 1 59  ? 15.096  -6.340  -9.319  1.00 75.24 59  A 1 
ATOM 495  N NE2 . GLN A 1 59  ? 13.297  -6.198  -8.108  1.00 73.00 59  A 1 
ATOM 496  N N   . LYS A 1 60  ? 13.242  -1.925  -11.934 1.00 89.19 60  A 1 
ATOM 497  C CA  . LYS A 1 60  ? 14.007  -0.688  -11.758 1.00 88.29 60  A 1 
ATOM 498  C C   . LYS A 1 60  ? 14.984  -0.817  -10.590 1.00 89.76 60  A 1 
ATOM 499  O O   . LYS A 1 60  ? 14.649  -1.358  -9.542  1.00 86.51 60  A 1 
ATOM 500  C CB  . LYS A 1 60  ? 13.063  0.509   -11.593 1.00 85.19 60  A 1 
ATOM 501  C CG  . LYS A 1 60  ? 12.155  0.766   -12.809 1.00 82.95 60  A 1 
ATOM 502  C CD  . LYS A 1 60  ? 12.930  1.038   -14.109 1.00 77.95 60  A 1 
ATOM 503  C CE  . LYS A 1 60  ? 11.957  1.358   -15.245 1.00 73.35 60  A 1 
ATOM 504  N NZ  . LYS A 1 60  ? 12.657  1.494   -16.548 1.00 64.09 60  A 1 
ATOM 505  N N   . SER A 1 61  ? 16.190  -0.254  -10.756 1.00 88.39 61  A 1 
ATOM 506  C CA  . SER A 1 61  ? 17.160  -0.164  -9.664  1.00 87.41 61  A 1 
ATOM 507  C C   . SER A 1 61  ? 16.554  0.565   -8.461  1.00 87.58 61  A 1 
ATOM 508  O O   . SER A 1 61  ? 15.939  1.624   -8.609  1.00 82.95 61  A 1 
ATOM 509  C CB  . SER A 1 61  ? 18.429  0.544   -10.133 1.00 84.41 61  A 1 
ATOM 510  O OG  . SER A 1 61  ? 19.387  0.534   -9.094  1.00 72.82 61  A 1 
ATOM 511  N N   . GLY A 1 62  ? 16.720  -0.013  -7.271  1.00 88.44 62  A 1 
ATOM 512  C CA  . GLY A 1 62  ? 16.144  0.508   -6.031  1.00 89.47 62  A 1 
ATOM 513  C C   . GLY A 1 62  ? 14.658  0.195   -5.832  1.00 92.13 62  A 1 
ATOM 514  O O   . GLY A 1 62  ? 14.035  0.827   -4.984  1.00 90.28 62  A 1 
ATOM 515  N N   . TYR A 1 63  ? 14.090  -0.747  -6.587  1.00 90.61 63  A 1 
ATOM 516  C CA  . TYR A 1 63  ? 12.745  -1.264  -6.321  1.00 92.46 63  A 1 
ATOM 517  C C   . TYR A 1 63  ? 12.668  -1.861  -4.912  1.00 93.12 63  A 1 
ATOM 518  O O   . TYR A 1 63  ? 13.529  -2.649  -4.519  1.00 91.42 63  A 1 
ATOM 519  C CB  . TYR A 1 63  ? 12.353  -2.311  -7.370  1.00 92.64 63  A 1 
ATOM 520  C CG  . TYR A 1 63  ? 10.950  -2.860  -7.164  1.00 93.80 63  A 1 
ATOM 521  C CD1 . TYR A 1 63  ? 10.747  -4.183  -6.714  1.00 91.63 63  A 1 
ATOM 522  C CD2 . TYR A 1 63  ? 9.845   -2.023  -7.382  1.00 92.41 63  A 1 
ATOM 523  C CE1 . TYR A 1 63  ? 9.441   -4.660  -6.487  1.00 92.55 63  A 1 
ATOM 524  C CE2 . TYR A 1 63  ? 8.541   -2.494  -7.149  1.00 92.46 63  A 1 
ATOM 525  C CZ  . TYR A 1 63  ? 8.339   -3.809  -6.700  1.00 94.16 63  A 1 
ATOM 526  O OH  . TYR A 1 63  ? 7.075   -4.245  -6.467  1.00 93.54 63  A 1 
ATOM 527  N N   . ILE A 1 64  ? 11.645  -1.468  -4.158  1.00 93.64 64  A 1 
ATOM 528  C CA  . ILE A 1 64  ? 11.345  -2.008  -2.832  1.00 93.58 64  A 1 
ATOM 529  C C   . ILE A 1 64  ? 10.226  -3.030  -3.009  1.00 94.41 64  A 1 
ATOM 530  O O   . ILE A 1 64  ? 9.144   -2.667  -3.483  1.00 93.36 64  A 1 
ATOM 531  C CB  . ILE A 1 64  ? 10.960  -0.887  -1.839  1.00 92.31 64  A 1 
ATOM 532  C CG1 . ILE A 1 64  ? 12.111  0.137   -1.694  1.00 87.59 64  A 1 
ATOM 533  C CG2 . ILE A 1 64  ? 10.599  -1.498  -0.470  1.00 87.11 64  A 1 
ATOM 534  C CD1 . ILE A 1 64  ? 11.751  1.368   -0.851  1.00 80.03 64  A 1 
ATOM 535  N N   . THR A 1 65  ? 10.498  -4.282  -2.619  1.00 95.11 65  A 1 
ATOM 536  C CA  . THR A 1 65  ? 9.530   -5.385  -2.691  1.00 95.21 65  A 1 
ATOM 537  C C   . THR A 1 65  ? 8.228   -5.012  -1.992  1.00 95.89 65  A 1 
ATOM 538  O O   . THR A 1 65  ? 8.239   -4.498  -0.870  1.00 94.88 65  A 1 
ATOM 539  C CB  . THR A 1 65  ? 10.103  -6.660  -2.063  1.00 93.61 65  A 1 
ATOM 540  O OG1 . THR A 1 65  ? 11.354  -6.945  -2.643  1.00 84.75 65  A 1 
ATOM 541  C CG2 . THR A 1 65  ? 9.222   -7.890  -2.273  1.00 82.83 65  A 1 
ATOM 542  N N   . ARG A 1 66  ? 7.122   -5.281  -2.652  1.00 96.40 66  A 1 
ATOM 543  C CA  . ARG A 1 66  ? 5.774   -5.012  -2.153  1.00 96.76 66  A 1 
ATOM 544  C C   . ARG A 1 66  ? 5.099   -6.302  -1.700  1.00 97.25 66  A 1 
ATOM 545  O O   . ARG A 1 66  ? 5.293   -7.352  -2.303  1.00 96.29 66  A 1 
ATOM 546  C CB  . ARG A 1 66  ? 4.942   -4.309  -3.242  1.00 95.90 66  A 1 
ATOM 547  C CG  . ARG A 1 66  ? 5.572   -3.026  -3.823  1.00 93.25 66  A 1 
ATOM 548  C CD  . ARG A 1 66  ? 5.877   -1.957  -2.765  1.00 92.92 66  A 1 
ATOM 549  N NE  . ARG A 1 66  ? 4.647   -1.552  -2.064  1.00 90.66 66  A 1 
ATOM 550  C CZ  . ARG A 1 66  ? 3.789   -0.617  -2.400  1.00 93.52 66  A 1 
ATOM 551  N NH1 . ARG A 1 66  ? 3.960   0.163   -3.433  1.00 82.97 66  A 1 
ATOM 552  N NH2 . ARG A 1 66  ? 2.714   -0.457  -1.688  1.00 83.89 66  A 1 
ATOM 553  N N   . ILE A 1 67  ? 4.244   -6.212  -0.683  1.00 96.48 67  A 1 
ATOM 554  C CA  . ILE A 1 67  ? 3.435   -7.357  -0.221  1.00 96.77 67  A 1 
ATOM 555  C C   . ILE A 1 67  ? 2.584   -7.925  -1.369  1.00 96.56 67  A 1 
ATOM 556  O O   . ILE A 1 67  ? 2.394   -9.135  -1.480  1.00 95.41 67  A 1 
ATOM 557  C CB  . ILE A 1 67  ? 2.563   -6.912  0.976   1.00 96.85 67  A 1 
ATOM 558  C CG1 . ILE A 1 67  ? 3.464   -6.642  2.203   1.00 95.42 67  A 1 
ATOM 559  C CG2 . ILE A 1 67  ? 1.491   -7.961  1.326   1.00 95.70 67  A 1 
ATOM 560  C CD1 . ILE A 1 67  ? 2.757   -5.896  3.335   1.00 92.60 67  A 1 
ATOM 561  N N   . ILE A 1 68  ? 2.120   -7.053  -2.263  1.00 97.08 68  A 1 
ATOM 562  C CA  . ILE A 1 68  ? 1.299   -7.433  -3.412  1.00 96.82 68  A 1 
ATOM 563  C C   . ILE A 1 68  ? 2.061   -8.248  -4.477  1.00 97.13 68  A 1 
ATOM 564  O O   . ILE A 1 68  ? 1.409   -8.910  -5.280  1.00 96.32 68  A 1 
ATOM 565  C CB  . ILE A 1 68  ? 0.613   -6.171  -3.984  1.00 95.31 68  A 1 
ATOM 566  C CG1 . ILE A 1 68  ? -0.690  -6.489  -4.737  1.00 87.49 68  A 1 
ATOM 567  C CG2 . ILE A 1 68  ? 1.550   -5.352  -4.889  1.00 85.56 68  A 1 
ATOM 568  C CD1 . ILE A 1 68  ? -1.793  -7.023  -3.817  1.00 79.09 68  A 1 
ATOM 569  N N   . ASP A 1 69  ? 3.405   -8.245  -4.478  1.00 96.75 69  A 1 
ATOM 570  C CA  . ASP A 1 69  ? 4.222   -8.978  -5.455  1.00 96.45 69  A 1 
ATOM 571  C C   . ASP A 1 69  ? 3.887   -10.477 -5.452  1.00 96.45 69  A 1 
ATOM 572  O O   . ASP A 1 69  ? 3.624   -11.052 -6.508  1.00 95.81 69  A 1 
ATOM 573  C CB  . ASP A 1 69  ? 5.728   -8.762  -5.179  1.00 95.79 69  A 1 
ATOM 574  C CG  . ASP A 1 69  ? 6.240   -7.368  -5.562  1.00 95.14 69  A 1 
ATOM 575  O OD1 . ASP A 1 69  ? 5.761   -6.800  -6.562  1.00 91.21 69  A 1 
ATOM 576  O OD2 . ASP A 1 69  ? 7.143   -6.838  -4.883  1.00 91.18 69  A 1 
ATOM 577  N N   . THR A 1 70  ? 3.763   -11.086 -4.267  1.00 96.45 70  A 1 
ATOM 578  C CA  . THR A 1 70  ? 3.394   -12.505 -4.120  1.00 96.09 70  A 1 
ATOM 579  C C   . THR A 1 70  ? 2.061   -12.827 -4.798  1.00 96.21 70  A 1 
ATOM 580  O O   . THR A 1 70  ? 1.928   -13.839 -5.486  1.00 95.16 70  A 1 
ATOM 581  C CB  . THR A 1 70  ? 3.295   -12.871 -2.632  1.00 95.46 70  A 1 
ATOM 582  O OG1 . THR A 1 70  ? 4.481   -12.505 -1.962  1.00 87.47 70  A 1 
ATOM 583  C CG2 . THR A 1 70  ? 3.085   -14.364 -2.390  1.00 86.23 70  A 1 
ATOM 584  N N   . LYS A 1 71  ? 1.065   -11.941 -4.654  1.00 96.47 71  A 1 
ATOM 585  C CA  . LYS A 1 71  ? -0.260  -12.128 -5.255  1.00 96.24 71  A 1 
ATOM 586  C C   . LYS A 1 71  ? -0.237  -11.930 -6.771  1.00 96.65 71  A 1 
ATOM 587  O O   . LYS A 1 71  ? -0.946  -12.625 -7.491  1.00 95.67 71  A 1 
ATOM 588  C CB  . LYS A 1 71  ? -1.253  -11.191 -4.557  1.00 94.98 71  A 1 
ATOM 589  C CG  . LYS A 1 71  ? -2.702  -11.558 -4.897  1.00 89.74 71  A 1 
ATOM 590  C CD  . LYS A 1 71  ? -3.661  -10.852 -3.934  1.00 86.61 71  A 1 
ATOM 591  C CE  . LYS A 1 71  ? -5.062  -11.446 -4.071  1.00 79.45 71  A 1 
ATOM 592  N NZ  . LYS A 1 71  ? -5.879  -11.179 -2.863  1.00 72.60 71  A 1 
ATOM 593  N N   . ILE A 1 72  ? 0.589   -11.007 -7.270  1.00 95.64 72  A 1 
ATOM 594  C CA  . ILE A 1 72  ? 0.801   -10.817 -8.710  1.00 95.67 72  A 1 
ATOM 595  C C   . ILE A 1 72  ? 1.434   -12.077 -9.311  1.00 95.59 72  A 1 
ATOM 596  O O   . ILE A 1 72  ? 0.920   -12.584 -10.303 1.00 94.97 72  A 1 
ATOM 597  C CB  . ILE A 1 72  ? 1.640   -9.550  -8.991  1.00 95.49 72  A 1 
ATOM 598  C CG1 . ILE A 1 72  ? 0.854   -8.280  -8.594  1.00 94.07 72  A 1 
ATOM 599  C CG2 . ILE A 1 72  ? 2.028   -9.462  -10.485 1.00 94.05 72  A 1 
ATOM 600  C CD1 . ILE A 1 72  ? 1.739   -7.036  -8.456  1.00 90.77 72  A 1 
ATOM 601  N N   . GLU A 1 73  ? 2.489   -12.618 -8.696  1.00 96.00 73  A 1 
ATOM 602  C CA  . GLU A 1 73  ? 3.136   -13.861 -9.138  1.00 95.55 73  A 1 
ATOM 603  C C   . GLU A 1 73  ? 2.162   -15.046 -9.170  1.00 95.61 73  A 1 
ATOM 604  O O   . GLU A 1 73  ? 2.151   -15.819 -10.128 1.00 94.70 73  A 1 
ATOM 605  C CB  . GLU A 1 73  ? 4.284   -14.226 -8.189  1.00 94.39 73  A 1 
ATOM 606  C CG  . GLU A 1 73  ? 5.514   -13.330 -8.345  1.00 85.37 73  A 1 
ATOM 607  C CD  . GLU A 1 73  ? 6.618   -13.666 -7.331  1.00 82.77 73  A 1 
ATOM 608  O OE1 . GLU A 1 73  ? 7.588   -12.881 -7.258  1.00 74.01 73  A 1 
ATOM 609  O OE2 . GLU A 1 73  ? 6.514   -14.725 -6.660  1.00 74.29 73  A 1 
ATOM 610  N N   . GLU A 1 74  ? 1.332   -15.190 -8.137  1.00 95.61 74  A 1 
ATOM 611  C CA  . GLU A 1 74  ? 0.286   -16.212 -8.084  1.00 95.30 74  A 1 
ATOM 612  C C   . GLU A 1 74  ? -0.726  -16.028 -9.225  1.00 95.54 74  A 1 
ATOM 613  O O   . GLU A 1 74  ? -0.993  -16.961 -9.987  1.00 94.69 74  A 1 
ATOM 614  C CB  . GLU A 1 74  ? -0.400  -16.157 -6.710  1.00 94.63 74  A 1 
ATOM 615  C CG  . GLU A 1 74  ? -1.424  -17.285 -6.527  1.00 88.13 74  A 1 
ATOM 616  C CD  . GLU A 1 74  ? -2.250  -17.163 -5.235  1.00 84.99 74  A 1 
ATOM 617  O OE1 . GLU A 1 74  ? -3.206  -17.963 -5.107  1.00 75.44 74  A 1 
ATOM 618  O OE2 . GLU A 1 74  ? -1.977  -16.252 -4.423  1.00 77.95 74  A 1 
ATOM 619  N N   . TYR A 1 75  ? -1.244  -14.813 -9.403  1.00 95.47 75  A 1 
ATOM 620  C CA  . TYR A 1 75  ? -2.284  -14.534 -10.389 1.00 95.73 75  A 1 
ATOM 621  C C   . TYR A 1 75  ? -1.777  -14.621 -11.831 1.00 95.82 75  A 1 
ATOM 622  O O   . TYR A 1 75  ? -2.522  -15.064 -12.704 1.00 94.84 75  A 1 
ATOM 623  C CB  . TYR A 1 75  ? -2.937  -13.182 -10.087 1.00 95.56 75  A 1 
ATOM 624  C CG  . TYR A 1 75  ? -3.939  -13.155 -8.935  1.00 95.28 75  A 1 
ATOM 625  C CD1 . TYR A 1 75  ? -4.091  -14.234 -8.039  1.00 91.84 75  A 1 
ATOM 626  C CD2 . TYR A 1 75  ? -4.767  -12.027 -8.799  1.00 92.07 75  A 1 
ATOM 627  C CE1 . TYR A 1 75  ? -5.058  -14.190 -7.020  1.00 91.37 75  A 1 
ATOM 628  C CE2 . TYR A 1 75  ? -5.738  -11.975 -7.781  1.00 91.54 75  A 1 
ATOM 629  C CZ  . TYR A 1 75  ? -5.888  -13.060 -6.890  1.00 92.67 75  A 1 
ATOM 630  O OH  . TYR A 1 75  ? -6.835  -13.014 -5.919  1.00 90.64 75  A 1 
ATOM 631  N N   . LEU A 1 76  ? -0.504  -14.300 -12.083 1.00 95.22 76  A 1 
ATOM 632  C CA  . LEU A 1 76  ? 0.127   -14.515 -13.388 1.00 94.96 76  A 1 
ATOM 633  C C   . LEU A 1 76  ? 0.206   -16.005 -13.766 1.00 94.92 76  A 1 
ATOM 634  O O   . LEU A 1 76  ? 0.297   -16.317 -14.945 1.00 93.88 76  A 1 
ATOM 635  C CB  . LEU A 1 76  ? 1.525   -13.868 -13.400 1.00 94.72 76  A 1 
ATOM 636  C CG  . LEU A 1 76  ? 1.517   -12.328 -13.460 1.00 93.51 76  A 1 
ATOM 637  C CD1 . LEU A 1 76  ? 2.945   -11.808 -13.271 1.00 91.58 76  A 1 
ATOM 638  C CD2 . LEU A 1 76  ? 0.987   -11.794 -14.788 1.00 91.80 76  A 1 
ATOM 639  N N   . ARG A 1 77  ? 0.128   -16.932 -12.801 1.00 95.82 77  A 1 
ATOM 640  C CA  . ARG A 1 77  ? 0.066   -18.383 -13.066 1.00 95.51 77  A 1 
ATOM 641  C C   . ARG A 1 77  ? -1.361  -18.903 -13.269 1.00 95.47 77  A 1 
ATOM 642  O O   . ARG A 1 77  ? -1.525  -20.023 -13.741 1.00 93.87 77  A 1 
ATOM 643  C CB  . ARG A 1 77  ? 0.769   -19.144 -11.932 1.00 95.43 77  A 1 
ATOM 644  C CG  . ARG A 1 77  ? 2.262   -18.800 -11.822 1.00 93.86 77  A 1 
ATOM 645  C CD  . ARG A 1 77  ? 2.867   -19.451 -10.577 1.00 91.06 77  A 1 
ATOM 646  N NE  . ARG A 1 77  ? 4.245   -18.989 -10.344 1.00 84.59 77  A 1 
ATOM 647  C CZ  . ARG A 1 77  ? 5.037   -19.347 -9.344  1.00 77.25 77  A 1 
ATOM 648  N NH1 . ARG A 1 77  ? 4.680   -20.243 -8.469  1.00 70.54 77  A 1 
ATOM 649  N NH2 . ARG A 1 77  ? 6.211   -18.789 -9.205  1.00 69.32 77  A 1 
ATOM 650  N N   . LEU A 1 78  ? -2.373  -18.120 -12.912 1.00 95.12 78  A 1 
ATOM 651  C CA  . LEU A 1 78  ? -3.781  -18.532 -12.904 1.00 94.87 78  A 1 
ATOM 652  C C   . LEU A 1 78  ? -4.636  -17.829 -13.965 1.00 94.91 78  A 1 
ATOM 653  O O   . LEU A 1 78  ? -5.626  -18.391 -14.437 1.00 93.64 78  A 1 
ATOM 654  C CB  . LEU A 1 78  ? -4.360  -18.275 -11.499 1.00 94.46 78  A 1 
ATOM 655  C CG  . LEU A 1 78  ? -3.709  -19.074 -10.351 1.00 93.48 78  A 1 
ATOM 656  C CD1 . LEU A 1 78  ? -4.353  -18.659 -9.027  1.00 91.00 78  A 1 
ATOM 657  C CD2 . LEU A 1 78  ? -3.879  -20.582 -10.523 1.00 91.05 78  A 1 
ATOM 658  N N   . PHE A 1 79  ? -4.266  -16.605 -14.357 1.00 94.03 79  A 1 
ATOM 659  C CA  . PHE A 1 79  ? -5.042  -15.756 -15.258 1.00 94.03 79  A 1 
ATOM 660  C C   . PHE A 1 79  ? -4.234  -15.373 -16.498 1.00 94.44 79  A 1 
ATOM 661  O O   . PHE A 1 79  ? -3.009  -15.266 -16.462 1.00 93.59 79  A 1 
ATOM 662  C CB  . PHE A 1 79  ? -5.544  -14.520 -14.499 1.00 93.89 79  A 1 
ATOM 663  C CG  . PHE A 1 79  ? -6.459  -14.846 -13.332 1.00 94.15 79  A 1 
ATOM 664  C CD1 . PHE A 1 79  ? -7.840  -15.016 -13.544 1.00 92.02 79  A 1 
ATOM 665  C CD2 . PHE A 1 79  ? -5.931  -15.009 -12.041 1.00 92.56 79  A 1 
ATOM 666  C CE1 . PHE A 1 79  ? -8.685  -15.344 -12.469 1.00 91.73 79  A 1 
ATOM 667  C CE2 . PHE A 1 79  ? -6.775  -15.343 -10.965 1.00 92.09 79  A 1 
ATOM 668  C CZ  . PHE A 1 79  ? -8.154  -15.507 -11.179 1.00 92.31 79  A 1 
ATOM 669  N N   . GLY A 1 80  ? -4.927  -15.129 -17.607 1.00 93.83 80  A 1 
ATOM 670  C CA  . GLY A 1 80  ? -4.297  -14.635 -18.837 1.00 93.96 80  A 1 
ATOM 671  C C   . GLY A 1 80  ? -3.814  -13.189 -18.725 1.00 94.73 80  A 1 
ATOM 672  O O   . GLY A 1 80  ? -2.835  -12.813 -19.374 1.00 93.82 80  A 1 
ATOM 673  N N   . ALA A 1 81  ? -4.468  -12.384 -17.883 1.00 93.99 81  A 1 
ATOM 674  C CA  . ALA A 1 81  ? -4.102  -11.000 -17.617 1.00 94.02 81  A 1 
ATOM 675  C C   . ALA A 1 81  ? -4.354  -10.607 -16.153 1.00 94.02 81  A 1 
ATOM 676  O O   . ALA A 1 81  ? -5.287  -11.089 -15.514 1.00 93.40 81  A 1 
ATOM 677  C CB  . ALA A 1 81  ? -4.865  -10.096 -18.590 1.00 93.67 81  A 1 
ATOM 678  N N   . VAL A 1 82  ? -3.536  -9.680  -15.640 1.00 94.48 82  A 1 
ATOM 679  C CA  . VAL A 1 82  ? -3.685  -9.066  -14.315 1.00 94.77 82  A 1 
ATOM 680  C C   . VAL A 1 82  ? -3.813  -7.554  -14.484 1.00 94.60 82  A 1 
ATOM 681  O O   . VAL A 1 82  ? -2.972  -6.939  -15.132 1.00 94.02 82  A 1 
ATOM 682  C CB  . VAL A 1 82  ? -2.507  -9.442  -13.395 1.00 94.72 82  A 1 
ATOM 683  C CG1 . VAL A 1 82  ? -2.659  -8.814  -12.004 1.00 92.11 82  A 1 
ATOM 684  C CG2 . VAL A 1 82  ? -2.404  -10.965 -13.203 1.00 92.45 82  A 1 
ATOM 685  N N   . SER A 1 83  ? -4.857  -6.936  -13.913 1.00 93.77 83  A 1 
ATOM 686  C CA  . SER A 1 83  ? -5.020  -5.475  -13.854 1.00 93.34 83  A 1 
ATOM 687  C C   . SER A 1 83  ? -4.641  -4.975  -12.464 1.00 93.44 83  A 1 
ATOM 688  O O   . SER A 1 83  ? -5.240  -5.393  -11.473 1.00 93.07 83  A 1 
ATOM 689  C CB  . SER A 1 83  ? -6.459  -5.062  -14.198 1.00 92.64 83  A 1 
ATOM 690  O OG  . SER A 1 83  ? -6.565  -3.657  -14.319 1.00 88.08 83  A 1 
ATOM 691  N N   . ILE A 1 84  ? -3.642  -4.090  -12.375 1.00 94.50 84  A 1 
ATOM 692  C CA  . ILE A 1 84  ? -3.186  -3.450  -11.137 1.00 94.71 84  A 1 
ATOM 693  C C   . ILE A 1 84  ? -3.730  -2.021  -11.097 1.00 93.92 84  A 1 
ATOM 694  O O   . ILE A 1 84  ? -3.320  -1.153  -11.875 1.00 92.80 84  A 1 
ATOM 695  C CB  . ILE A 1 84  ? -1.650  -3.501  -10.984 1.00 95.04 84  A 1 
ATOM 696  C CG1 . ILE A 1 84  ? -1.130  -4.955  -11.087 1.00 93.83 84  A 1 
ATOM 697  C CG2 . ILE A 1 84  ? -1.245  -2.873  -9.634  1.00 93.66 84  A 1 
ATOM 698  C CD1 . ILE A 1 84  ? 0.396   -5.085  -11.012 1.00 90.84 84  A 1 
ATOM 699  N N   . GLU A 1 85  ? -4.637  -1.769  -10.167 1.00 94.32 85  A 1 
ATOM 700  C CA  . GLU A 1 85  ? -5.378  -0.520  -10.033 1.00 93.86 85  A 1 
ATOM 701  C C   . GLU A 1 85  ? -5.085  0.144   -8.690  1.00 94.53 85  A 1 
ATOM 702  O O   . GLU A 1 85  ? -4.841  -0.521  -7.690  1.00 93.59 85  A 1 
ATOM 703  C CB  . GLU A 1 85  ? -6.877  -0.798  -10.189 1.00 91.33 85  A 1 
ATOM 704  C CG  . GLU A 1 85  ? -7.206  -1.304  -11.603 1.00 84.02 85  A 1 
ATOM 705  C CD  . GLU A 1 85  ? -8.675  -1.695  -11.790 1.00 82.86 85  A 1 
ATOM 706  O OE1 . GLU A 1 85  ? -8.964  -2.229  -12.890 1.00 73.49 85  A 1 
ATOM 707  O OE2 . GLU A 1 85  ? -9.481  -1.477  -10.857 1.00 75.73 85  A 1 
ATOM 708  N N   . GLY A 1 86  ? -5.086  1.475   -8.636  1.00 93.21 86  A 1 
ATOM 709  C CA  . GLY A 1 86  ? -4.817  2.193   -7.390  1.00 93.05 86  A 1 
ATOM 710  C C   . GLY A 1 86  ? -4.373  3.634   -7.612  1.00 92.95 86  A 1 
ATOM 711  O O   . GLY A 1 86  ? -4.182  4.052   -8.758  1.00 91.67 86  A 1 
ATOM 712  N N   . PRO A 1 87  ? -4.160  4.416   -6.531  1.00 94.54 87  A 1 
ATOM 713  C CA  . PRO A 1 87  ? -3.864  5.837   -6.646  1.00 94.32 87  A 1 
ATOM 714  C C   . PRO A 1 87  ? -2.585  6.097   -7.458  1.00 93.93 87  A 1 
ATOM 715  O O   . PRO A 1 87  ? -1.661  5.276   -7.507  1.00 92.00 87  A 1 
ATOM 716  C CB  . PRO A 1 87  ? -3.770  6.368   -5.208  1.00 93.75 87  A 1 
ATOM 717  C CG  . PRO A 1 87  ? -3.417  5.133   -4.384  1.00 92.57 87  A 1 
ATOM 718  C CD  . PRO A 1 87  ? -4.103  3.995   -5.136  1.00 94.87 87  A 1 
ATOM 719  N N   . LYS A 1 88  ? -2.508  7.272   -8.101  1.00 93.31 88  A 1 
ATOM 720  C CA  . LYS A 1 88  ? -1.258  7.736   -8.717  1.00 92.22 88  A 1 
ATOM 721  C C   . LYS A 1 88  ? -0.139  7.737   -7.670  1.00 91.96 88  A 1 
ATOM 722  O O   . LYS A 1 88  ? -0.403  7.957   -6.491  1.00 89.07 88  A 1 
ATOM 723  C CB  . LYS A 1 88  ? -1.449  9.121   -9.366  1.00 90.71 88  A 1 
ATOM 724  C CG  . LYS A 1 88  ? -2.398  9.048   -10.574 1.00 85.05 88  A 1 
ATOM 725  C CD  . LYS A 1 88  ? -2.546  10.386  -11.309 1.00 80.38 88  A 1 
ATOM 726  C CE  . LYS A 1 88  ? -3.488  10.159  -12.502 1.00 74.77 88  A 1 
ATOM 727  N NZ  . LYS A 1 88  ? -3.649  11.354  -13.370 1.00 65.83 88  A 1 
ATOM 728  N N   . TRP A 1 89  ? 1.103   7.467   -8.097  1.00 93.17 89  A 1 
ATOM 729  C CA  . TRP A 1 89  ? 2.302   7.432   -7.244  1.00 93.57 89  A 1 
ATOM 730  C C   . TRP A 1 89  ? 2.398   6.294   -6.210  1.00 94.61 89  A 1 
ATOM 731  O O   . TRP A 1 89  ? 3.414   6.201   -5.524  1.00 91.62 89  A 1 
ATOM 732  C CB  . TRP A 1 89  ? 2.555   8.808   -6.611  1.00 91.36 89  A 1 
ATOM 733  C CG  . TRP A 1 89  ? 2.942   9.917   -7.532  1.00 86.15 89  A 1 
ATOM 734  C CD1 . TRP A 1 89  ? 2.489   10.169  -8.781  1.00 76.41 89  A 1 
ATOM 735  C CD2 . TRP A 1 89  ? 3.927   10.958  -7.276  1.00 81.25 89  A 1 
ATOM 736  N NE1 . TRP A 1 89  ? 3.118   11.269  -9.318  1.00 70.79 89  A 1 
ATOM 737  C CE2 . TRP A 1 89  ? 4.027   11.789  -8.427  1.00 76.25 89  A 1 
ATOM 738  C CE3 . TRP A 1 89  ? 4.756   11.258  -6.173  1.00 68.37 89  A 1 
ATOM 739  C CZ2 . TRP A 1 89  ? 4.924   12.866  -8.484  1.00 70.14 89  A 1 
ATOM 740  C CZ3 . TRP A 1 89  ? 5.654   12.340  -6.226  1.00 64.64 89  A 1 
ATOM 741  C CH2 . TRP A 1 89  ? 5.742   13.138  -7.375  1.00 63.78 89  A 1 
ATOM 742  N N   . CYS A 1 90  ? 1.432   5.361   -6.109  1.00 91.98 90  A 1 
ATOM 743  C CA  . CYS A 1 90  ? 1.562   4.225   -5.177  1.00 92.27 90  A 1 
ATOM 744  C C   . CYS A 1 90  ? 2.581   3.148   -5.606  1.00 92.71 90  A 1 
ATOM 745  O O   . CYS A 1 90  ? 2.855   2.228   -4.836  1.00 90.24 90  A 1 
ATOM 746  C CB  . CYS A 1 90  ? 0.180   3.628   -4.874  1.00 91.11 90  A 1 
ATOM 747  S SG  . CYS A 1 90  ? -0.460  2.675   -6.281  1.00 90.55 90  A 1 
ATOM 748  N N   . GLY A 1 91  ? 3.152   3.247   -6.812  1.00 92.84 91  A 1 
ATOM 749  C CA  . GLY A 1 91  ? 4.206   2.367   -7.324  1.00 92.98 91  A 1 
ATOM 750  C C   . GLY A 1 91  ? 3.761   1.337   -8.370  1.00 94.10 91  A 1 
ATOM 751  O O   . GLY A 1 91  ? 4.581   0.509   -8.752  1.00 92.58 91  A 1 
ATOM 752  N N   . LYS A 1 92  ? 2.514   1.386   -8.877  1.00 94.09 92  A 1 
ATOM 753  C CA  . LYS A 1 92  ? 1.944   0.423   -9.850  1.00 93.90 92  A 1 
ATOM 754  C C   . LYS A 1 92  ? 2.884   0.085   -11.010 1.00 94.24 92  A 1 
ATOM 755  O O   . LYS A 1 92  ? 3.210   -1.080  -11.194 1.00 93.41 92  A 1 
ATOM 756  C CB  . LYS A 1 92  ? 0.621   0.933   -10.439 1.00 92.61 92  A 1 
ATOM 757  C CG  . LYS A 1 92  ? -0.489  1.094   -9.400  1.00 90.89 92  A 1 
ATOM 758  C CD  . LYS A 1 92  ? -1.822  1.449   -10.067 1.00 89.06 92  A 1 
ATOM 759  C CE  . LYS A 1 92  ? -1.799  2.760   -10.854 1.00 85.66 92  A 1 
ATOM 760  N NZ  . LYS A 1 92  ? -1.736  3.933   -9.964  1.00 83.89 92  A 1 
ATOM 761  N N   . THR A 1 93  ? 3.363   1.095   -11.735 1.00 93.54 93  A 1 
ATOM 762  C CA  . THR A 1 93  ? 4.231   0.887   -12.903 1.00 93.29 93  A 1 
ATOM 763  C C   . THR A 1 93  ? 5.513   0.137   -12.537 1.00 93.91 93  A 1 
ATOM 764  O O   . THR A 1 93  ? 5.896   -0.802  -13.225 1.00 93.28 93  A 1 
ATOM 765  C CB  . THR A 1 93  ? 4.597   2.230   -13.552 1.00 92.30 93  A 1 
ATOM 766  O OG1 . THR A 1 93  ? 3.441   3.021   -13.705 1.00 88.00 93  A 1 
ATOM 767  C CG2 . THR A 1 93  ? 5.294   2.078   -14.897 1.00 87.46 93  A 1 
ATOM 768  N N   . TRP A 1 94  ? 6.181   0.507   -11.428 1.00 94.88 94  A 1 
ATOM 769  C CA  . TRP A 1 94  ? 7.427   -0.148  -11.007 1.00 94.53 94  A 1 
ATOM 770  C C   . TRP A 1 94  ? 7.186   -1.580  -10.529 1.00 95.10 94  A 1 
ATOM 771  O O   . TRP A 1 94  ? 7.953   -2.468  -10.882 1.00 93.91 94  A 1 
ATOM 772  C CB  . TRP A 1 94  ? 8.117   0.680   -9.918  1.00 92.59 94  A 1 
ATOM 773  C CG  . TRP A 1 94  ? 8.820   1.924   -10.368 1.00 88.95 94  A 1 
ATOM 774  C CD1 . TRP A 1 94  ? 8.449   2.754   -11.367 1.00 79.74 94  A 1 
ATOM 775  C CD2 . TRP A 1 94  ? 10.053  2.496   -9.825  1.00 82.86 94  A 1 
ATOM 776  N NE1 . TRP A 1 94  ? 9.347   3.794   -11.480 1.00 74.06 94  A 1 
ATOM 777  C CE2 . TRP A 1 94  ? 10.359  3.685   -10.552 1.00 78.67 94  A 1 
ATOM 778  C CE3 . TRP A 1 94  ? 10.939  2.123   -8.792  1.00 72.30 94  A 1 
ATOM 779  C CZ2 . TRP A 1 94  ? 11.491  4.467   -10.265 1.00 72.86 94  A 1 
ATOM 780  C CZ3 . TRP A 1 94  ? 12.074  2.898   -8.502  1.00 69.38 94  A 1 
ATOM 781  C CH2 . TRP A 1 94  ? 12.349  4.068   -9.231  1.00 68.04 94  A 1 
ATOM 782  N N   . THR A 1 95  ? 6.099   -1.804  -9.787  1.00 92.88 95  A 1 
ATOM 783  C CA  . THR A 1 95  ? 5.661   -3.145  -9.384  1.00 93.34 95  A 1 
ATOM 784  C C   . THR A 1 95  ? 5.339   -4.007  -10.608 1.00 93.64 95  A 1 
ATOM 785  O O   . THR A 1 95  ? 5.828   -5.124  -10.704 1.00 93.16 95  A 1 
ATOM 786  C CB  . THR A 1 95  ? 4.463   -3.036  -8.433  1.00 94.02 95  A 1 
ATOM 787  O OG1 . THR A 1 95  ? 4.857   -2.317  -7.287  1.00 87.64 95  A 1 
ATOM 788  C CG2 . THR A 1 95  ? 3.949   -4.378  -7.950  1.00 87.72 95  A 1 
ATOM 789  N N   . SER A 1 96  ? 4.616   -3.485  -11.599 1.00 93.89 96  A 1 
ATOM 790  C CA  . SER A 1 96  ? 4.331   -4.222  -12.837 1.00 93.54 96  A 1 
ATOM 791  C C   . SER A 1 96  ? 5.600   -4.586  -13.609 1.00 93.41 96  A 1 
ATOM 792  O O   . SER A 1 96  ? 5.732   -5.712  -14.081 1.00 92.51 96  A 1 
ATOM 793  C CB  . SER A 1 96  ? 3.419   -3.397  -13.746 1.00 93.17 96  A 1 
ATOM 794  O OG  . SER A 1 96  ? 2.209   -3.124  -13.083 1.00 80.81 96  A 1 
ATOM 795  N N   . LEU A 1 97  ? 6.562   -3.661  -13.707 1.00 93.43 97  A 1 
ATOM 796  C CA  . LEU A 1 97  ? 7.848   -3.899  -14.371 1.00 92.68 97  A 1 
ATOM 797  C C   . LEU A 1 97  ? 8.706   -4.949  -13.649 1.00 92.53 97  A 1 
ATOM 798  O O   . LEU A 1 97  ? 9.496   -5.622  -14.304 1.00 91.28 97  A 1 
ATOM 799  C CB  . LEU A 1 97  ? 8.619   -2.575  -14.486 1.00 92.42 97  A 1 
ATOM 800  C CG  . LEU A 1 97  ? 8.023   -1.563  -15.477 1.00 90.99 97  A 1 
ATOM 801  C CD1 . LEU A 1 97  ? 8.759   -0.229  -15.324 1.00 87.37 97  A 1 
ATOM 802  C CD2 . LEU A 1 97  ? 8.142   -2.013  -16.926 1.00 87.74 97  A 1 
ATOM 803  N N   . ASN A 1 98  ? 8.545   -5.107  -12.334 1.00 94.05 98  A 1 
ATOM 804  C CA  . ASN A 1 98  ? 9.214   -6.162  -11.569 1.00 92.78 98  A 1 
ATOM 805  C C   . ASN A 1 98  ? 8.792   -7.576  -12.006 1.00 92.68 98  A 1 
ATOM 806  O O   . ASN A 1 98  ? 9.560   -8.515  -11.833 1.00 90.55 98  A 1 
ATOM 807  C CB  . ASN A 1 98  ? 8.932   -5.933  -10.074 1.00 91.52 98  A 1 
ATOM 808  C CG  . ASN A 1 98  ? 9.703   -6.896  -9.197  1.00 87.14 98  A 1 
ATOM 809  O OD1 . ASN A 1 98  ? 10.922  -6.946  -9.265  1.00 77.29 98  A 1 
ATOM 810  N ND2 . ASN A 1 98  ? 9.038   -7.653  -8.364  1.00 77.42 98  A 1 
ATOM 811  N N   . HIS A 1 99  ? 7.613   -7.723  -12.608 1.00 93.40 99  A 1 
ATOM 812  C CA  . HIS A 1 99  ? 7.040   -9.000  -13.050 1.00 92.74 99  A 1 
ATOM 813  C C   . HIS A 1 99  ? 6.981   -9.149  -14.576 1.00 93.00 99  A 1 
ATOM 814  O O   . HIS A 1 99  ? 6.359   -10.081 -15.084 1.00 90.27 99  A 1 
ATOM 815  C CB  . HIS A 1 99  ? 5.647   -9.142  -12.424 1.00 92.17 99  A 1 
ATOM 816  C CG  . HIS A 1 99  ? 5.677   -9.175  -10.921 1.00 93.45 99  A 1 
ATOM 817  N ND1 . HIS A 1 99  ? 6.098   -10.240 -10.145 1.00 84.31 99  A 1 
ATOM 818  C CD2 . HIS A 1 99  ? 5.328   -8.151  -10.089 1.00 85.60 99  A 1 
ATOM 819  C CE1 . HIS A 1 99  ? 6.009   -9.850  -8.864  1.00 87.14 99  A 1 
ATOM 820  N NE2 . HIS A 1 99  ? 5.542   -8.591  -8.789  1.00 88.85 99  A 1 
ATOM 821  N N   . ALA A 1 100 ? 7.573   -8.226  -15.337 1.00 92.72 100 A 1 
ATOM 822  C CA  . ALA A 1 100 ? 7.408   -8.153  -16.784 1.00 92.65 100 A 1 
ATOM 823  C C   . ALA A 1 100 ? 8.701   -8.402  -17.562 1.00 92.76 100 A 1 
ATOM 824  O O   . ALA A 1 100 ? 9.790   -8.044  -17.121 1.00 90.56 100 A 1 
ATOM 825  C CB  . ALA A 1 100 ? 6.810   -6.798  -17.133 1.00 91.31 100 A 1 
ATOM 826  N N   . ASN A 1 101 ? 8.538   -8.918  -18.779 1.00 93.16 101 A 1 
ATOM 827  C CA  . ASN A 1 101 ? 9.606   -9.107  -19.766 1.00 92.79 101 A 1 
ATOM 828  C C   . ASN A 1 101 ? 9.541   -8.077  -20.904 1.00 93.05 101 A 1 
ATOM 829  O O   . ASN A 1 101 ? 10.517  -7.867  -21.618 1.00 90.10 101 A 1 
ATOM 830  C CB  . ASN A 1 101 ? 9.521   -10.547 -20.288 1.00 91.49 101 A 1 
ATOM 831  C CG  . ASN A 1 101 ? 9.809   -11.577 -19.214 1.00 90.48 101 A 1 
ATOM 832  O OD1 . ASN A 1 101 ? 10.504  -11.334 -18.242 1.00 82.74 101 A 1 
ATOM 833  N ND2 . ASN A 1 101 ? 9.282   -12.766 -19.352 1.00 82.97 101 A 1 
ATOM 834  N N   . SER A 1 102 ? 8.398   -7.406  -21.079 1.00 91.80 102 A 1 
ATOM 835  C CA  . SER A 1 102 ? 8.266   -6.281  -22.008 1.00 92.56 102 A 1 
ATOM 836  C C   . SER A 1 102 ? 7.247   -5.253  -21.519 1.00 93.05 102 A 1 
ATOM 837  O O   . SER A 1 102 ? 6.405   -5.537  -20.671 1.00 92.38 102 A 1 
ATOM 838  C CB  . SER A 1 102 ? 7.941   -6.780  -23.421 1.00 92.10 102 A 1 
ATOM 839  O OG  . SER A 1 102 ? 6.625   -7.281  -23.515 1.00 90.51 102 A 1 
ATOM 840  N N   . VAL A 1 103 ? 7.316   -4.033  -22.062 1.00 91.02 103 A 1 
ATOM 841  C CA  . VAL A 1 103 ? 6.416   -2.932  -21.694 1.00 91.71 103 A 1 
ATOM 842  C C   . VAL A 1 103 ? 6.022   -2.095  -22.903 1.00 91.91 103 A 1 
ATOM 843  O O   . VAL A 1 103 ? 6.823   -1.886  -23.817 1.00 91.06 103 A 1 
ATOM 844  C CB  . VAL A 1 103 ? 7.016   -2.079  -20.560 1.00 90.99 103 A 1 
ATOM 845  C CG1 . VAL A 1 103 ? 8.375   -1.464  -20.917 1.00 86.58 103 A 1 
ATOM 846  C CG2 . VAL A 1 103 ? 6.070   -0.960  -20.101 1.00 85.60 103 A 1 
ATOM 847  N N   . VAL A 1 104 ? 4.800   -1.582  -22.893 1.00 92.67 104 A 1 
ATOM 848  C CA  . VAL A 1 104 ? 4.346   -0.473  -23.734 1.00 92.78 104 A 1 
ATOM 849  C C   . VAL A 1 104 ? 3.731   0.608   -22.846 1.00 92.72 104 A 1 
ATOM 850  O O   . VAL A 1 104 ? 2.866   0.328   -22.021 1.00 91.76 104 A 1 
ATOM 851  C CB  . VAL A 1 104 ? 3.403   -0.960  -24.852 1.00 92.21 104 A 1 
ATOM 852  C CG1 . VAL A 1 104 ? 2.130   -1.629  -24.340 1.00 85.15 104 A 1 
ATOM 853  C CG2 . VAL A 1 104 ? 3.022   0.176   -25.804 1.00 84.77 104 A 1 
ATOM 854  N N   . TYR A 1 105 ? 4.200   1.848   -23.011 1.00 91.05 105 A 1 
ATOM 855  C CA  . TYR A 1 105 ? 3.659   3.020   -22.329 1.00 90.04 105 A 1 
ATOM 856  C C   . TYR A 1 105 ? 2.677   3.720   -23.271 1.00 90.13 105 A 1 
ATOM 857  O O   . TYR A 1 105 ? 3.092   4.255   -24.302 1.00 87.73 105 A 1 
ATOM 858  C CB  . TYR A 1 105 ? 4.800   3.948   -21.912 1.00 89.41 105 A 1 
ATOM 859  C CG  . TYR A 1 105 ? 5.818   3.314   -20.980 1.00 89.17 105 A 1 
ATOM 860  C CD1 . TYR A 1 105 ? 5.533   3.194   -19.609 1.00 85.29 105 A 1 
ATOM 861  C CD2 . TYR A 1 105 ? 7.051   2.847   -21.482 1.00 86.58 105 A 1 
ATOM 862  C CE1 . TYR A 1 105 ? 6.476   2.616   -18.737 1.00 85.28 105 A 1 
ATOM 863  C CE2 . TYR A 1 105 ? 7.997   2.268   -20.611 1.00 85.74 105 A 1 
ATOM 864  C CZ  . TYR A 1 105 ? 7.709   2.156   -19.234 1.00 87.76 105 A 1 
ATOM 865  O OH  . TYR A 1 105 ? 8.621   1.605   -18.390 1.00 85.43 105 A 1 
ATOM 866  N N   . ILE A 1 106 ? 1.384   3.727   -22.938 1.00 89.57 106 A 1 
ATOM 867  C CA  . ILE A 1 106 ? 0.353   4.348   -23.784 1.00 89.06 106 A 1 
ATOM 868  C C   . ILE A 1 106 ? 0.554   5.863   -23.859 1.00 88.16 106 A 1 
ATOM 869  O O   . ILE A 1 106 ? 0.385   6.461   -24.922 1.00 84.71 106 A 1 
ATOM 870  C CB  . ILE A 1 106 ? -1.058  3.968   -23.281 1.00 89.46 106 A 1 
ATOM 871  C CG1 . ILE A 1 106 ? -1.294  2.442   -23.301 1.00 87.77 106 A 1 
ATOM 872  C CG2 . ILE A 1 106 ? -2.165  4.677   -24.078 1.00 86.74 106 A 1 
ATOM 873  C CD1 . ILE A 1 106 ? -1.068  1.764   -24.663 1.00 82.40 106 A 1 
ATOM 874  N N   . MET A 1 107 ? 0.980   6.475   -22.752 1.00 88.15 107 A 1 
ATOM 875  C CA  . MET A 1 107 ? 1.199   7.917   -22.642 1.00 86.17 107 A 1 
ATOM 876  C C   . MET A 1 107 ? 2.629   8.368   -22.982 1.00 86.17 107 A 1 
ATOM 877  O O   . MET A 1 107 ? 2.998   9.504   -22.675 1.00 81.93 107 A 1 
ATOM 878  C CB  . MET A 1 107 ? 0.733   8.397   -21.257 1.00 83.69 107 A 1 
ATOM 879  C CG  . MET A 1 107 ? -0.782  8.226   -21.086 1.00 81.34 107 A 1 
ATOM 880  S SD  . MET A 1 107 ? -1.798  9.090   -22.321 1.00 76.12 107 A 1 
ATOM 881  C CE  . MET A 1 107 ? -1.476  10.812  -21.855 1.00 65.24 107 A 1 
ATOM 882  N N   . ASP A 1 108 ? 3.442   7.531   -23.642 1.00 84.78 108 A 1 
ATOM 883  C CA  . ASP A 1 108 ? 4.770   7.928   -24.122 1.00 83.45 108 A 1 
ATOM 884  C C   . ASP A 1 108 ? 4.652   9.050   -25.178 1.00 83.43 108 A 1 
ATOM 885  O O   . ASP A 1 108 ? 4.030   8.840   -26.227 1.00 80.51 108 A 1 
ATOM 886  C CB  . ASP A 1 108 ? 5.505   6.701   -24.679 1.00 80.99 108 A 1 
ATOM 887  C CG  . ASP A 1 108 ? 6.981   6.962   -24.998 1.00 78.75 108 A 1 
ATOM 888  O OD1 . ASP A 1 108 ? 7.377   8.144   -25.104 1.00 74.34 108 A 1 
ATOM 889  O OD2 . ASP A 1 108 ? 7.718   5.965   -25.143 1.00 75.29 108 A 1 
ATOM 890  N N   . PRO A 1 109 ? 5.245   10.252  -24.940 1.00 81.95 109 A 1 
ATOM 891  C CA  . PRO A 1 109 ? 5.152   11.375  -25.875 1.00 80.58 109 A 1 
ATOM 892  C C   . PRO A 1 109 ? 5.974   11.192  -27.155 1.00 81.09 109 A 1 
ATOM 893  O O   . PRO A 1 109 ? 5.814   11.978  -28.092 1.00 78.56 109 A 1 
ATOM 894  C CB  . PRO A 1 109 ? 5.625   12.587  -25.069 1.00 80.46 109 A 1 
ATOM 895  C CG  . PRO A 1 109 ? 6.629   11.984  -24.086 1.00 80.48 109 A 1 
ATOM 896  C CD  . PRO A 1 109 ? 6.011   10.627  -23.766 1.00 83.81 109 A 1 
ATOM 897  N N   . ILE A 1 110 ? 6.856   10.184  -27.232 1.00 82.38 110 A 1 
ATOM 898  C CA  . ILE A 1 110 ? 7.690   9.918   -28.408 1.00 81.44 110 A 1 
ATOM 899  C C   . ILE A 1 110 ? 6.808   9.783   -29.660 1.00 80.39 110 A 1 
ATOM 900  O O   . ILE A 1 110 ? 5.762   9.129   -29.657 1.00 75.22 110 A 1 
ATOM 901  C CB  . ILE A 1 110 ? 8.614   8.693   -28.177 1.00 78.70 110 A 1 
ATOM 902  C CG1 . ILE A 1 110 ? 9.692   9.046   -27.124 1.00 71.65 110 A 1 
ATOM 903  C CG2 . ILE A 1 110 ? 9.301   8.233   -29.480 1.00 69.83 110 A 1 
ATOM 904  C CD1 . ILE A 1 110 ? 10.532  7.848   -26.658 1.00 63.89 110 A 1 
ATOM 905  N N   . ASN A 1 111 ? 7.255   10.413  -30.762 1.00 80.75 111 A 1 
ATOM 906  C CA  . ASN A 1 111 ? 6.540   10.439  -32.043 1.00 82.10 111 A 1 
ATOM 907  C C   . ASN A 1 111 ? 5.070   10.890  -31.917 1.00 84.98 111 A 1 
ATOM 908  O O   . ASN A 1 111 ? 4.184   10.318  -32.553 1.00 80.72 111 A 1 
ATOM 909  C CB  . ASN A 1 111 ? 6.707   9.083   -32.754 1.00 77.65 111 A 1 
ATOM 910  C CG  . ASN A 1 111 ? 8.153   8.728   -33.027 1.00 73.75 111 A 1 
ATOM 911  O OD1 . ASN A 1 111 ? 8.984   9.570   -33.314 1.00 67.72 111 A 1 
ATOM 912  N ND2 . ASN A 1 111 ? 8.505   7.464   -32.954 1.00 66.02 111 A 1 
ATOM 913  N N   . ASN A 1 112 ? 4.813   11.933  -31.106 1.00 80.66 112 A 1 
ATOM 914  C CA  . ASN A 1 112 ? 3.484   12.504  -30.885 1.00 82.70 112 A 1 
ATOM 915  C C   . ASN A 1 112 ? 2.459   11.465  -30.368 1.00 84.55 112 A 1 
ATOM 916  O O   . ASN A 1 112 ? 1.380   11.301  -30.938 1.00 80.29 112 A 1 
ATOM 917  C CB  . ASN A 1 112 ? 3.042   13.254  -32.154 1.00 79.39 112 A 1 
ATOM 918  C CG  . ASN A 1 112 ? 1.827   14.132  -31.922 1.00 72.21 112 A 1 
ATOM 919  O OD1 . ASN A 1 112 ? 1.732   14.860  -30.952 1.00 67.75 112 A 1 
ATOM 920  N ND2 . ASN A 1 112 ? 0.870   14.119  -32.822 1.00 65.42 112 A 1 
ATOM 921  N N   . TYR A 1 113 ? 2.846   10.753  -29.287 1.00 83.20 113 A 1 
ATOM 922  C CA  . TYR A 1 113 ? 2.022   9.713   -28.655 1.00 86.50 113 A 1 
ATOM 923  C C   . TYR A 1 113 ? 1.672   8.559   -29.613 1.00 89.06 113 A 1 
ATOM 924  O O   . TYR A 1 113 ? 0.529   8.104   -29.679 1.00 84.53 113 A 1 
ATOM 925  C CB  . TYR A 1 113 ? 0.790   10.327  -27.968 1.00 83.66 113 A 1 
ATOM 926  C CG  . TYR A 1 113 ? 1.100   11.363  -26.906 1.00 83.36 113 A 1 
ATOM 927  C CD1 . TYR A 1 113 ? 1.268   10.962  -25.567 1.00 79.36 113 A 1 
ATOM 928  C CD2 . TYR A 1 113 ? 1.216   12.722  -27.253 1.00 80.77 113 A 1 
ATOM 929  C CE1 . TYR A 1 113 ? 1.548   11.916  -24.574 1.00 78.01 113 A 1 
ATOM 930  C CE2 . TYR A 1 113 ? 1.502   13.680  -26.261 1.00 78.23 113 A 1 
ATOM 931  C CZ  . TYR A 1 113 ? 1.667   13.277  -24.919 1.00 81.52 113 A 1 
ATOM 932  O OH  . TYR A 1 113 ? 1.943   14.199  -23.960 1.00 78.28 113 A 1 
ATOM 933  N N   . SER A 1 114 ? 2.668   8.074   -30.360 1.00 86.47 114 A 1 
ATOM 934  C CA  . SER A 1 114 ? 2.479   7.026   -31.371 1.00 86.53 114 A 1 
ATOM 935  C C   . SER A 1 114 ? 1.824   5.756   -30.820 1.00 88.70 114 A 1 
ATOM 936  O O   . SER A 1 114 ? 0.944   5.207   -31.481 1.00 86.86 114 A 1 
ATOM 937  C CB  . SER A 1 114 ? 3.810   6.670   -32.042 1.00 82.54 114 A 1 
ATOM 938  O OG  . SER A 1 114 ? 4.792   6.302   -31.094 1.00 73.17 114 A 1 
ATOM 939  N N   . ASN A 1 115 ? 2.169   5.334   -29.591 1.00 84.27 115 A 1 
ATOM 940  C CA  . ASN A 1 115 ? 1.560   4.160   -28.952 1.00 86.24 115 A 1 
ATOM 941  C C   . ASN A 1 115 ? 0.057   4.363   -28.704 1.00 88.78 115 A 1 
ATOM 942  O O   . ASN A 1 115 ? -0.744  3.486   -29.019 1.00 88.24 115 A 1 
ATOM 943  C CB  . ASN A 1 115 ? 2.281   3.858   -27.624 1.00 85.31 115 A 1 
ATOM 944  C CG  . ASN A 1 115 ? 3.708   3.378   -27.799 1.00 84.27 115 A 1 
ATOM 945  O OD1 . ASN A 1 115 ? 4.108   2.883   -28.839 1.00 77.86 115 A 1 
ATOM 946  N ND2 . ASN A 1 115 ? 4.513   3.506   -26.769 1.00 77.52 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? -0.348  5.542   -28.201 1.00 84.97 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? -1.764  5.891   -28.001 1.00 86.68 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? -2.509  5.952   -29.331 1.00 88.05 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? -3.583  5.375   -29.458 1.00 87.55 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? -1.873  7.215   -27.219 1.00 85.94 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? -3.331  7.566   -26.873 1.00 87.74 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? -3.418  8.767   -25.919 1.00 85.43 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? -4.873  9.031   -25.514 1.00 79.24 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? -4.987  9.927   -24.334 1.00 74.29 116 A 1 
ATOM 956  N N   . THR A 1 117 ? -1.912  6.602   -30.340 1.00 89.26 117 A 1 
ATOM 957  C CA  . THR A 1 117 ? -2.492  6.695   -31.690 1.00 88.53 117 A 1 
ATOM 958  C C   . THR A 1 117 ? -2.666  5.312   -32.317 1.00 89.86 117 A 1 
ATOM 959  O O   . THR A 1 117 ? -3.733  5.010   -32.848 1.00 89.81 117 A 1 
ATOM 960  C CB  . THR A 1 117 ? -1.620  7.582   -32.593 1.00 87.87 117 A 1 
ATOM 961  O OG1 . THR A 1 117 ? -1.486  8.858   -32.013 1.00 82.24 117 A 1 
ATOM 962  C CG2 . THR A 1 117 ? -2.234  7.787   -33.978 1.00 80.90 117 A 1 
ATOM 963  N N   . LEU A 1 118 ? -1.650  4.449   -32.211 1.00 89.70 118 A 1 
ATOM 964  C CA  . LEU A 1 118 ? -1.698  3.075   -32.707 1.00 88.97 118 A 1 
ATOM 965  C C   . LEU A 1 118 ? -2.808  2.268   -32.018 1.00 90.30 118 A 1 
ATOM 966  O O   . LEU A 1 118 ? -3.596  1.610   -32.695 1.00 90.36 118 A 1 
ATOM 967  C CB  . LEU A 1 118 ? -0.313  2.436   -32.497 1.00 88.32 118 A 1 
ATOM 968  C CG  . LEU A 1 118 ? -0.162  1.045   -33.136 1.00 79.33 118 A 1 
ATOM 969  C CD1 . LEU A 1 118 ? -0.216  1.135   -34.665 1.00 74.70 118 A 1 
ATOM 970  C CD2 . LEU A 1 118 ? 1.181   0.434   -32.737 1.00 76.20 118 A 1 
ATOM 971  N N   . ALA A 1 119 ? -2.902  2.375   -30.686 1.00 87.28 119 A 1 
ATOM 972  C CA  . ALA A 1 119 ? -3.932  1.699   -29.904 1.00 86.11 119 A 1 
ATOM 973  C C   . ALA A 1 119 ? -5.352  2.210   -30.215 1.00 87.55 119 A 1 
ATOM 974  O O   . ALA A 1 119 ? -6.291  1.420   -30.235 1.00 88.51 119 A 1 
ATOM 975  C CB  . ALA A 1 119 ? -3.590  1.863   -28.416 1.00 86.92 119 A 1 
ATOM 976  N N   . LEU A 1 120 ? -5.529  3.511   -30.495 1.00 89.49 120 A 1 
ATOM 977  C CA  . LEU A 1 120 ? -6.820  4.079   -30.917 1.00 88.01 120 A 1 
ATOM 978  C C   . LEU A 1 120 ? -7.258  3.579   -32.298 1.00 88.41 120 A 1 
ATOM 979  O O   . LEU A 1 120 ? -8.448  3.384   -32.525 1.00 87.80 120 A 1 
ATOM 980  C CB  . LEU A 1 120 ? -6.731  5.616   -30.926 1.00 88.44 120 A 1 
ATOM 981  C CG  . LEU A 1 120 ? -6.784  6.276   -29.537 1.00 86.13 120 A 1 
ATOM 982  C CD1 . LEU A 1 120 ? -6.415  7.756   -29.656 1.00 82.54 120 A 1 
ATOM 983  C CD2 . LEU A 1 120 ? -8.182  6.188   -28.915 1.00 84.72 120 A 1 
ATOM 984  N N   . LEU A 1 121 ? -6.306  3.375   -33.221 1.00 91.26 121 A 1 
ATOM 985  C CA  . LEU A 1 121 ? -6.596  2.826   -34.550 1.00 89.40 121 A 1 
ATOM 986  C C   . LEU A 1 121 ? -6.930  1.333   -34.484 1.00 89.58 121 A 1 
ATOM 987  O O   . LEU A 1 121 ? -7.900  0.891   -35.093 1.00 88.47 121 A 1 
ATOM 988  C CB  . LEU A 1 121 ? -5.388  3.061   -35.476 1.00 89.84 121 A 1 
ATOM 989  C CG  . LEU A 1 121 ? -5.159  4.529   -35.877 1.00 81.99 121 A 1 
ATOM 990  C CD1 . LEU A 1 121 ? -3.819  4.650   -36.608 1.00 75.76 121 A 1 
ATOM 991  C CD2 . LEU A 1 121 ? -6.260  5.053   -36.803 1.00 78.58 121 A 1 
ATOM 992  N N   . ASN A 1 122 ? -6.117  0.562   -33.758 1.00 91.87 122 A 1 
ATOM 993  C CA  . ASN A 1 122 ? -6.340  -0.857  -33.531 1.00 91.87 122 A 1 
ATOM 994  C C   . ASN A 1 122 ? -5.621  -1.301  -32.240 1.00 91.99 122 A 1 
ATOM 995  O O   . ASN A 1 122 ? -4.401  -1.498  -32.265 1.00 90.71 122 A 1 
ATOM 996  C CB  . ASN A 1 122 ? -5.858  -1.643  -34.764 1.00 90.93 122 A 1 
ATOM 997  C CG  . ASN A 1 122 ? -6.053  -3.144  -34.610 1.00 91.44 122 A 1 
ATOM 998  O OD1 . ASN A 1 122 ? -6.497  -3.654  -33.598 1.00 87.80 122 A 1 
ATOM 999  N ND2 . ASN A 1 122 ? -5.718  -3.907  -35.623 1.00 86.88 122 A 1 
ATOM 1000 N N   . PRO A 1 123 ? -6.352  -1.521  -31.127 1.00 91.39 123 A 1 
ATOM 1001 C CA  . PRO A 1 123 ? -5.756  -1.909  -29.848 1.00 90.19 123 A 1 
ATOM 1002 C C   . PRO A 1 123 ? -4.924  -3.200  -29.898 1.00 91.49 123 A 1 
ATOM 1003 O O   . PRO A 1 123 ? -4.004  -3.364  -29.101 1.00 90.46 123 A 1 
ATOM 1004 C CB  . PRO A 1 123 ? -6.939  -2.053  -28.890 1.00 89.00 123 A 1 
ATOM 1005 C CG  . PRO A 1 123 ? -8.002  -1.129  -29.466 1.00 88.51 123 A 1 
ATOM 1006 C CD  . PRO A 1 123 ? -7.768  -1.245  -30.968 1.00 91.06 123 A 1 
ATOM 1007 N N   . SER A 1 124 ? -5.177  -4.105  -30.852 1.00 92.25 124 A 1 
ATOM 1008 C CA  . SER A 1 124 ? -4.400  -5.345  -30.987 1.00 91.53 124 A 1 
ATOM 1009 C C   . SER A 1 124 ? -2.943  -5.107  -31.411 1.00 91.76 124 A 1 
ATOM 1010 O O   . SER A 1 124 ? -2.090  -5.959  -31.165 1.00 90.08 124 A 1 
ATOM 1011 C CB  . SER A 1 124 ? -5.060  -6.292  -31.991 1.00 90.64 124 A 1 
ATOM 1012 O OG  . SER A 1 124 ? -6.403  -6.552  -31.619 1.00 78.61 124 A 1 
ATOM 1013 N N   . LEU A 1 125 ? -2.621  -3.953  -32.009 1.00 91.24 125 A 1 
ATOM 1014 C CA  . LEU A 1 125 ? -1.269  -3.651  -32.503 1.00 89.84 125 A 1 
ATOM 1015 C C   . LEU A 1 125 ? -0.256  -3.361  -31.383 1.00 90.40 125 A 1 
ATOM 1016 O O   . LEU A 1 125 ? 0.946   -3.396  -31.633 1.00 89.46 125 A 1 
ATOM 1017 C CB  . LEU A 1 125 ? -1.332  -2.471  -33.491 1.00 89.97 125 A 1 
ATOM 1018 C CG  . LEU A 1 125 ? -2.116  -2.755  -34.785 1.00 88.09 125 A 1 
ATOM 1019 C CD1 . LEU A 1 125 ? -2.190  -1.487  -35.633 1.00 84.18 125 A 1 
ATOM 1020 C CD2 . LEU A 1 125 ? -1.464  -3.853  -35.627 1.00 85.57 125 A 1 
ATOM 1021 N N   . ILE A 1 126 ? -0.721  -3.085  -30.154 1.00 93.59 126 A 1 
ATOM 1022 C CA  . ILE A 1 126 ? 0.154   -2.867  -28.991 1.00 93.03 126 A 1 
ATOM 1023 C C   . ILE A 1 126 ? 0.373   -4.139  -28.153 1.00 94.28 126 A 1 
ATOM 1024 O O   . ILE A 1 126 ? 1.191   -4.119  -27.234 1.00 92.68 126 A 1 
ATOM 1025 C CB  . ILE A 1 126 ? -0.301  -1.647  -28.163 1.00 90.36 126 A 1 
ATOM 1026 C CG1 . ILE A 1 126 ? -1.726  -1.750  -27.566 1.00 81.96 126 A 1 
ATOM 1027 C CG2 . ILE A 1 126 ? -0.202  -0.371  -29.000 1.00 76.80 126 A 1 
ATOM 1028 C CD1 . ILE A 1 126 ? -1.845  -2.617  -26.323 1.00 75.28 126 A 1 
ATOM 1029 N N   . LEU A 1 127 ? -0.304  -5.239  -28.475 1.00 91.89 127 A 1 
ATOM 1030 C CA  . LEU A 1 127 ? -0.207  -6.499  -27.736 1.00 92.48 127 A 1 
ATOM 1031 C C   . LEU A 1 127 ? 1.102   -7.279  -27.968 1.00 92.62 127 A 1 
ATOM 1032 O O   . LEU A 1 127 ? 1.581   -7.875  -27.004 1.00 91.31 127 A 1 
ATOM 1033 C CB  . LEU A 1 127 ? -1.432  -7.391  -28.018 1.00 92.72 127 A 1 
ATOM 1034 C CG  . LEU A 1 127 ? -2.804  -6.758  -27.724 1.00 92.95 127 A 1 
ATOM 1035 C CD1 . LEU A 1 127 ? -3.888  -7.818  -27.929 1.00 89.13 127 A 1 
ATOM 1036 C CD2 . LEU A 1 127 ? -2.916  -6.225  -26.297 1.00 89.45 127 A 1 
ATOM 1037 N N   . PRO A 1 128 ? 1.735   -7.297  -29.164 1.00 94.11 128 A 1 
ATOM 1038 C CA  . PRO A 1 128 ? 2.962   -8.062  -29.387 1.00 93.10 128 A 1 
ATOM 1039 C C   . PRO A 1 128 ? 4.134   -7.627  -28.497 1.00 92.68 128 A 1 
ATOM 1040 O O   . PRO A 1 128 ? 4.431   -6.438  -28.363 1.00 90.46 128 A 1 
ATOM 1041 C CB  . PRO A 1 128 ? 3.289   -7.904  -30.875 1.00 91.79 128 A 1 
ATOM 1042 C CG  . PRO A 1 128 ? 1.925   -7.641  -31.508 1.00 90.81 128 A 1 
ATOM 1043 C CD  . PRO A 1 128 ? 1.237   -6.797  -30.446 1.00 93.62 128 A 1 
ATOM 1044 N N   . GLY A 1 129 ? 4.842   -8.610  -27.922 1.00 92.42 129 A 1 
ATOM 1045 C CA  . GLY A 1 129 ? 5.996   -8.440  -27.043 1.00 92.08 129 A 1 
ATOM 1046 C C   . GLY A 1 129 ? 6.242   -9.688  -26.193 1.00 93.01 129 A 1 
ATOM 1047 O O   . GLY A 1 129 ? 5.402   -10.588 -26.164 1.00 90.92 129 A 1 
ATOM 1048 N N   . GLU A 1 130 ? 7.387   -9.753  -25.507 1.00 90.79 130 A 1 
ATOM 1049 C CA  . GLU A 1 130 ? 7.699   -10.853 -24.588 1.00 91.22 130 A 1 
ATOM 1050 C C   . GLU A 1 130 ? 6.761   -10.837 -23.373 1.00 91.74 130 A 1 
ATOM 1051 O O   . GLU A 1 130 ? 6.473   -9.780  -22.803 1.00 90.22 130 A 1 
ATOM 1052 C CB  . GLU A 1 130 ? 9.163   -10.799 -24.141 1.00 89.96 130 A 1 
ATOM 1053 C CG  . GLU A 1 130 ? 10.131  -11.034 -25.310 1.00 81.51 130 A 1 
ATOM 1054 C CD  . GLU A 1 130 ? 11.609  -11.027 -24.881 1.00 73.81 130 A 1 
ATOM 1055 O OE1 . GLU A 1 130 ? 12.446  -11.282 -25.775 1.00 64.65 130 A 1 
ATOM 1056 O OE2 . GLU A 1 130 ? 11.880  -10.715 -23.704 1.00 64.77 130 A 1 
ATOM 1057 N N   . THR A 1 131 ? 6.263   -12.010 -22.986 1.00 92.09 131 A 1 
ATOM 1058 C CA  . THR A 1 131 ? 5.313   -12.161 -21.869 1.00 92.66 131 A 1 
ATOM 1059 C C   . THR A 1 131 ? 6.040   -12.452 -20.551 1.00 93.00 131 A 1 
ATOM 1060 O O   . THR A 1 131 ? 7.006   -13.215 -20.576 1.00 89.93 131 A 1 
ATOM 1061 C CB  . THR A 1 131 ? 4.293   -13.272 -22.149 1.00 90.71 131 A 1 
ATOM 1062 O OG1 . THR A 1 131 ? 4.938   -14.492 -22.409 1.00 81.80 131 A 1 
ATOM 1063 C CG2 . THR A 1 131 ? 3.422   -12.944 -23.360 1.00 79.90 131 A 1 
ATOM 1064 N N   . PRO A 1 132 ? 5.571   -11.926 -19.388 1.00 92.32 132 A 1 
ATOM 1065 C CA  . PRO A 1 132 ? 4.457   -10.990 -19.212 1.00 92.90 132 A 1 
ATOM 1066 C C   . PRO A 1 132 ? 4.724   -9.607  -19.815 1.00 93.54 132 A 1 
ATOM 1067 O O   . PRO A 1 132 ? 5.793   -9.024  -19.609 1.00 91.39 132 A 1 
ATOM 1068 C CB  . PRO A 1 132 ? 4.218   -10.903 -17.698 1.00 91.63 132 A 1 
ATOM 1069 C CG  . PRO A 1 132 ? 4.838   -12.191 -17.157 1.00 88.57 132 A 1 
ATOM 1070 C CD  . PRO A 1 132 ? 6.019   -12.401 -18.093 1.00 90.30 132 A 1 
ATOM 1071 N N   . ARG A 1 133 ? 3.744   -9.066  -20.546 1.00 94.17 133 A 1 
ATOM 1072 C CA  . ARG A 1 133 ? 3.826   -7.732  -21.162 1.00 94.50 133 A 1 
ATOM 1073 C C   . ARG A 1 133 ? 3.033   -6.708  -20.357 1.00 95.43 133 A 1 
ATOM 1074 O O   . ARG A 1 133 ? 1.819   -6.852  -20.205 1.00 94.26 133 A 1 
ATOM 1075 C CB  . ARG A 1 133 ? 3.368   -7.803  -22.627 1.00 92.80 133 A 1 
ATOM 1076 C CG  . ARG A 1 133 ? 3.437   -6.432  -23.310 1.00 89.13 133 A 1 
ATOM 1077 C CD  . ARG A 1 133 ? 3.217   -6.606  -24.809 1.00 85.97 133 A 1 
ATOM 1078 N NE  . ARG A 1 133 ? 3.268   -5.342  -25.553 1.00 84.34 133 A 1 
ATOM 1079 C CZ  . ARG A 1 133 ? 4.341   -4.701  -25.974 1.00 83.49 133 A 1 
ATOM 1080 N NH1 . ARG A 1 133 ? 5.546   -5.041  -25.623 1.00 74.11 133 A 1 
ATOM 1081 N NH2 . ARG A 1 133 ? 4.212   -3.688  -26.782 1.00 76.66 133 A 1 
ATOM 1082 N N   . VAL A 1 134 ? 3.691   -5.630  -19.916 1.00 93.36 134 A 1 
ATOM 1083 C CA  . VAL A 1 134 ? 3.024   -4.486  -19.280 1.00 93.92 134 A 1 
ATOM 1084 C C   . VAL A 1 134 ? 2.403   -3.572  -20.334 1.00 93.97 134 A 1 
ATOM 1085 O O   . VAL A 1 134 ? 3.054   -3.189  -21.305 1.00 93.31 134 A 1 
ATOM 1086 C CB  . VAL A 1 134 ? 3.962   -3.708  -18.345 1.00 93.45 134 A 1 
ATOM 1087 C CG1 . VAL A 1 134 ? 3.362   -2.389  -17.835 1.00 89.52 134 A 1 
ATOM 1088 C CG2 . VAL A 1 134 ? 4.277   -4.544  -17.104 1.00 89.20 134 A 1 
ATOM 1089 N N   . ILE A 1 135 ? 1.152   -3.171  -20.087 1.00 93.49 135 A 1 
ATOM 1090 C CA  . ILE A 1 135 ? 0.454   -2.102  -20.801 1.00 93.47 135 A 1 
ATOM 1091 C C   . ILE A 1 135 ? 0.118   -1.021  -19.768 1.00 93.15 135 A 1 
ATOM 1092 O O   . ILE A 1 135 ? -0.828  -1.154  -18.987 1.00 92.05 135 A 1 
ATOM 1093 C CB  . ILE A 1 135 ? -0.788  -2.637  -21.546 1.00 93.78 135 A 1 
ATOM 1094 C CG1 . ILE A 1 135 ? -0.444  -3.850  -22.449 1.00 92.21 135 A 1 
ATOM 1095 C CG2 . ILE A 1 135 ? -1.395  -1.492  -22.374 1.00 92.10 135 A 1 
ATOM 1096 C CD1 . ILE A 1 135 ? -1.655  -4.496  -23.139 1.00 88.05 135 A 1 
ATOM 1097 N N   . ASP A 1 136 ? 0.947   0.029   -19.722 1.00 93.40 136 A 1 
ATOM 1098 C CA  . ASP A 1 136 ? 0.875   1.088   -18.711 1.00 92.81 136 A 1 
ATOM 1099 C C   . ASP A 1 136 ? -0.145  2.167   -19.114 1.00 91.86 136 A 1 
ATOM 1100 O O   . ASP A 1 136 ? -0.150  2.621   -20.260 1.00 90.04 136 A 1 
ATOM 1101 C CB  . ASP A 1 136 ? 2.281   1.665   -18.487 1.00 92.08 136 A 1 
ATOM 1102 C CG  . ASP A 1 136 ? 2.430   2.538   -17.236 1.00 90.32 136 A 1 
ATOM 1103 O OD1 . ASP A 1 136 ? 2.172   2.038   -16.118 1.00 83.94 136 A 1 
ATOM 1104 O OD2 . ASP A 1 136 ? 2.941   3.673   -17.363 1.00 84.40 136 A 1 
ATOM 1105 N N   . GLU A 1 137 ? -1.005  2.582   -18.157 1.00 92.37 137 A 1 
ATOM 1106 C CA  . GLU A 1 137 ? -2.103  3.545   -18.331 1.00 91.17 137 A 1 
ATOM 1107 C C   . GLU A 1 137 ? -3.121  3.140   -19.424 1.00 91.11 137 A 1 
ATOM 1108 O O   . GLU A 1 137 ? -3.566  3.950   -20.238 1.00 88.57 137 A 1 
ATOM 1109 C CB  . GLU A 1 137 ? -1.560  4.986   -18.487 1.00 89.52 137 A 1 
ATOM 1110 C CG  . GLU A 1 137 ? -0.660  5.485   -17.332 1.00 84.91 137 A 1 
ATOM 1111 C CD  . GLU A 1 137 ? -1.386  5.783   -15.995 1.00 83.01 137 A 1 
ATOM 1112 O OE1 . GLU A 1 137 ? -0.711  6.200   -15.023 1.00 73.44 137 A 1 
ATOM 1113 O OE2 . GLU A 1 137 ? -2.627  5.648   -15.901 1.00 73.50 137 A 1 
ATOM 1114 N N   . TRP A 1 138 ? -3.516  1.864   -19.425 1.00 92.60 138 A 1 
ATOM 1115 C CA  . TRP A 1 138 ? -4.408  1.284   -20.444 1.00 91.70 138 A 1 
ATOM 1116 C C   . TRP A 1 138 ? -5.763  1.995   -20.563 1.00 91.21 138 A 1 
ATOM 1117 O O   . TRP A 1 138 ? -6.359  2.017   -21.642 1.00 89.13 138 A 1 
ATOM 1118 C CB  . TRP A 1 138 ? -4.637  -0.194  -20.129 1.00 90.33 138 A 1 
ATOM 1119 C CG  . TRP A 1 138 ? -5.595  -0.457  -19.006 1.00 89.12 138 A 1 
ATOM 1120 C CD1 . TRP A 1 138 ? -5.277  -0.582  -17.701 1.00 86.37 138 A 1 
ATOM 1121 C CD2 . TRP A 1 138 ? -7.051  -0.601  -19.070 1.00 89.33 138 A 1 
ATOM 1122 N NE1 . TRP A 1 138 ? -6.418  -0.805  -16.955 1.00 85.83 138 A 1 
ATOM 1123 C CE2 . TRP A 1 138 ? -7.543  -0.835  -17.752 1.00 87.46 138 A 1 
ATOM 1124 C CE3 . TRP A 1 138 ? -8.002  -0.567  -20.114 1.00 85.09 138 A 1 
ATOM 1125 C CZ2 . TRP A 1 138 ? -8.903  -1.041  -17.483 1.00 84.23 138 A 1 
ATOM 1126 C CZ3 . TRP A 1 138 ? -9.371  -0.768  -19.856 1.00 83.04 138 A 1 
ATOM 1127 C CH2 . TRP A 1 138 ? -9.820  -1.008  -18.548 1.00 82.67 138 A 1 
ATOM 1128 N N   . GLN A 1 139 ? -6.255  2.601   -19.472 1.00 90.03 139 A 1 
ATOM 1129 C CA  . GLN A 1 139 ? -7.553  3.286   -19.432 1.00 88.15 139 A 1 
ATOM 1130 C C   . GLN A 1 139 ? -7.628  4.519   -20.350 1.00 87.65 139 A 1 
ATOM 1131 O O   . GLN A 1 139 ? -8.724  4.985   -20.657 1.00 86.32 139 A 1 
ATOM 1132 C CB  . GLN A 1 139 ? -7.938  3.635   -17.980 1.00 86.37 139 A 1 
ATOM 1133 C CG  . GLN A 1 139 ? -7.208  4.845   -17.353 1.00 80.11 139 A 1 
ATOM 1134 C CD  . GLN A 1 139 ? -5.767  4.601   -16.923 1.00 81.48 139 A 1 
ATOM 1135 O OE1 . GLN A 1 139 ? -5.239  3.504   -16.947 1.00 74.14 139 A 1 
ATOM 1136 N NE2 . GLN A 1 139 ? -5.080  5.633   -16.492 1.00 72.83 139 A 1 
ATOM 1137 N N   . GLU A 1 140 ? -6.491  5.024   -20.824 1.00 87.27 140 A 1 
ATOM 1138 C CA  . GLU A 1 140 ? -6.414  6.072   -21.850 1.00 87.52 140 A 1 
ATOM 1139 C C   . GLU A 1 140 ? -6.960  5.618   -23.217 1.00 89.10 140 A 1 
ATOM 1140 O O   . GLU A 1 140 ? -7.349  6.446   -24.045 1.00 87.74 140 A 1 
ATOM 1141 C CB  . GLU A 1 140 ? -4.944  6.492   -22.002 1.00 86.66 140 A 1 
ATOM 1142 C CG  . GLU A 1 140 ? -4.419  7.255   -20.781 1.00 83.49 140 A 1 
ATOM 1143 C CD  . GLU A 1 140 ? -5.094  8.625   -20.609 1.00 83.31 140 A 1 
ATOM 1144 O OE1 . GLU A 1 140 ? -5.324  9.026   -19.450 1.00 75.61 140 A 1 
ATOM 1145 O OE2 . GLU A 1 140 ? -5.348  9.290   -21.656 1.00 76.68 140 A 1 
ATOM 1146 N N   . VAL A 1 141 ? -6.999  4.300   -23.451 1.00 89.24 141 A 1 
ATOM 1147 C CA  . VAL A 1 141 ? -7.619  3.671   -24.624 1.00 90.41 141 A 1 
ATOM 1148 C C   . VAL A 1 141 ? -8.397  2.428   -24.166 1.00 90.91 141 A 1 
ATOM 1149 O O   . VAL A 1 141 ? -7.872  1.315   -24.233 1.00 90.25 141 A 1 
ATOM 1150 C CB  . VAL A 1 141 ? -6.571  3.321   -25.701 1.00 90.74 141 A 1 
ATOM 1151 C CG1 . VAL A 1 141 ? -7.270  2.798   -26.965 1.00 88.48 141 A 1 
ATOM 1152 C CG2 . VAL A 1 141 ? -5.726  4.537   -26.111 1.00 88.17 141 A 1 
ATOM 1153 N N   . PRO A 1 142 ? -9.662  2.576   -23.720 1.00 90.13 142 A 1 
ATOM 1154 C CA  . PRO A 1 142 ? -10.423 1.469   -23.124 1.00 89.46 142 A 1 
ATOM 1155 C C   . PRO A 1 142 ? -10.558 0.218   -24.006 1.00 90.55 142 A 1 
ATOM 1156 O O   . PRO A 1 142 ? -10.652 -0.897  -23.497 1.00 89.78 142 A 1 
ATOM 1157 C CB  . PRO A 1 142 ? -11.791 2.065   -22.790 1.00 87.62 142 A 1 
ATOM 1158 C CG  . PRO A 1 142 ? -11.483 3.536   -22.516 1.00 85.96 142 A 1 
ATOM 1159 C CD  . PRO A 1 142 ? -10.384 3.834   -23.534 1.00 88.24 142 A 1 
ATOM 1160 N N   . GLY A 1 143 ? -10.487 0.376   -25.340 1.00 89.56 143 A 1 
ATOM 1161 C CA  . GLY A 1 143 ? -10.494 -0.755  -26.280 1.00 90.28 143 A 1 
ATOM 1162 C C   . GLY A 1 143 ? -9.342  -1.755  -26.089 1.00 91.92 143 A 1 
ATOM 1163 O O   . GLY A 1 143 ? -9.444  -2.893  -26.548 1.00 91.65 143 A 1 
ATOM 1164 N N   . ILE A 1 144 ? -8.266  -1.373  -25.385 1.00 90.66 144 A 1 
ATOM 1165 C CA  . ILE A 1 144 ? -7.166  -2.281  -25.013 1.00 91.43 144 A 1 
ATOM 1166 C C   . ILE A 1 144 ? -7.686  -3.441  -24.157 1.00 91.51 144 A 1 
ATOM 1167 O O   . ILE A 1 144 ? -7.257  -4.574  -24.356 1.00 90.84 144 A 1 
ATOM 1168 C CB  . ILE A 1 144 ? -6.045  -1.500  -24.284 1.00 91.98 144 A 1 
ATOM 1169 C CG1 . ILE A 1 144 ? -5.339  -0.544  -25.273 1.00 90.79 144 A 1 
ATOM 1170 C CG2 . ILE A 1 144 ? -5.013  -2.454  -23.646 1.00 90.44 144 A 1 
ATOM 1171 C CD1 . ILE A 1 144 ? -4.393  0.464   -24.604 1.00 88.77 144 A 1 
ATOM 1172 N N   . TRP A 1 145 ? -8.633  -3.187  -23.251 1.00 91.88 145 A 1 
ATOM 1173 C CA  . TRP A 1 145 ? -9.239  -4.222  -22.410 1.00 90.94 145 A 1 
ATOM 1174 C C   . TRP A 1 145 ? -9.891  -5.322  -23.255 1.00 91.10 145 A 1 
ATOM 1175 O O   . TRP A 1 145 ? -9.608  -6.507  -23.062 1.00 90.06 145 A 1 
ATOM 1176 C CB  . TRP A 1 145 ? -10.268 -3.572  -21.483 1.00 89.76 145 A 1 
ATOM 1177 C CG  . TRP A 1 145 ? -10.925 -4.515  -20.528 1.00 88.72 145 A 1 
ATOM 1178 C CD1 . TRP A 1 145 ? -12.031 -5.254  -20.769 1.00 85.70 145 A 1 
ATOM 1179 C CD2 . TRP A 1 145 ? -10.513 -4.840  -19.166 1.00 88.01 145 A 1 
ATOM 1180 N NE1 . TRP A 1 145 ? -12.338 -6.001  -19.651 1.00 84.85 145 A 1 
ATOM 1181 C CE2 . TRP A 1 145 ? -11.440 -5.783  -18.631 1.00 85.91 145 A 1 
ATOM 1182 C CE3 . TRP A 1 145 ? -9.459  -4.416  -18.328 1.00 85.37 145 A 1 
ATOM 1183 C CZ2 . TRP A 1 145 ? -11.329 -6.283  -17.324 1.00 84.07 145 A 1 
ATOM 1184 C CZ3 . TRP A 1 145 ? -9.341  -4.912  -17.013 1.00 83.03 145 A 1 
ATOM 1185 C CH2 . TRP A 1 145 ? -10.272 -5.840  -16.509 1.00 82.78 145 A 1 
ATOM 1186 N N   . ASP A 1 146 ? -10.708 -4.931  -24.236 1.00 90.58 146 A 1 
ATOM 1187 C CA  . ASP A 1 146 ? -11.379 -5.869  -25.136 1.00 90.47 146 A 1 
ATOM 1188 C C   . ASP A 1 146 ? -10.374 -6.630  -26.021 1.00 91.64 146 A 1 
ATOM 1189 O O   . ASP A 1 146 ? -10.536 -7.831  -26.241 1.00 91.45 146 A 1 
ATOM 1190 C CB  . ASP A 1 146 ? -12.403 -5.119  -26.010 1.00 88.70 146 A 1 
ATOM 1191 C CG  . ASP A 1 146 ? -13.633 -4.611  -25.245 1.00 85.34 146 A 1 
ATOM 1192 O OD1 . ASP A 1 146 ? -14.143 -5.347  -24.365 1.00 81.26 146 A 1 
ATOM 1193 O OD2 . ASP A 1 146 ? -14.135 -3.523  -25.609 1.00 80.25 146 A 1 
ATOM 1194 N N   . ALA A 1 147 ? -9.305  -5.962  -26.492 1.00 91.73 147 A 1 
ATOM 1195 C CA  . ALA A 1 147 ? -8.257  -6.592  -27.295 1.00 92.32 147 A 1 
ATOM 1196 C C   . ALA A 1 147 ? -7.464  -7.643  -26.503 1.00 92.76 147 A 1 
ATOM 1197 O O   . ALA A 1 147 ? -7.255  -8.751  -26.996 1.00 92.69 147 A 1 
ATOM 1198 C CB  . ALA A 1 147 ? -7.338  -5.502  -27.855 1.00 93.07 147 A 1 
ATOM 1199 N N   . VAL A 1 148 ? -7.058  -7.328  -25.257 1.00 92.69 148 A 1 
ATOM 1200 C CA  . VAL A 1 148 ? -6.385  -8.279  -24.355 1.00 92.52 148 A 1 
ATOM 1201 C C   . VAL A 1 148 ? -7.300  -9.462  -24.046 1.00 92.26 148 A 1 
ATOM 1202 O O   . VAL A 1 148 ? -6.883  -10.611 -24.158 1.00 91.68 148 A 1 
ATOM 1203 C CB  . VAL A 1 148 ? -5.930  -7.581  -23.059 1.00 92.91 148 A 1 
ATOM 1204 C CG1 . VAL A 1 148 ? -5.465  -8.575  -21.981 1.00 90.66 148 A 1 
ATOM 1205 C CG2 . VAL A 1 148 ? -4.758  -6.635  -23.334 1.00 90.39 148 A 1 
ATOM 1206 N N   . ARG A 1 149 ? -8.562  -9.202  -23.711 1.00 92.04 149 A 1 
ATOM 1207 C CA  . ARG A 1 149 ? -9.554  -10.253 -23.456 1.00 90.78 149 A 1 
ATOM 1208 C C   . ARG A 1 149 ? -9.735  -11.164 -24.671 1.00 91.02 149 A 1 
ATOM 1209 O O   . ARG A 1 149 ? -9.768  -12.382 -24.508 1.00 90.13 149 A 1 
ATOM 1210 C CB  . ARG A 1 149 ? -10.863 -9.588  -22.998 1.00 89.31 149 A 1 
ATOM 1211 C CG  . ARG A 1 149 ? -11.995 -10.583 -22.700 1.00 79.71 149 A 1 
ATOM 1212 C CD  . ARG A 1 149 ? -12.903 -10.769 -23.919 1.00 75.20 149 A 1 
ATOM 1213 N NE  . ARG A 1 149 ? -13.940 -11.778 -23.648 1.00 66.35 149 A 1 
ATOM 1214 C CZ  . ARG A 1 149 ? -14.671 -12.382 -24.552 1.00 59.65 149 A 1 
ATOM 1215 N NH1 . ARG A 1 149 ? -14.648 -12.035 -25.804 1.00 52.82 149 A 1 
ATOM 1216 N NH2 . ARG A 1 149 ? -15.426 -13.382 -24.208 1.00 50.26 149 A 1 
ATOM 1217 N N   . PHE A 1 150 ? -9.845  -10.592 -25.865 1.00 91.09 150 A 1 
ATOM 1218 C CA  . PHE A 1 150 ? -9.983  -11.355 -27.103 1.00 91.13 150 A 1 
ATOM 1219 C C   . PHE A 1 150 ? -8.744  -12.209 -27.375 1.00 91.70 150 A 1 
ATOM 1220 O O   . PHE A 1 150 ? -8.883  -13.389 -27.671 1.00 91.40 150 A 1 
ATOM 1221 C CB  . PHE A 1 150 ? -10.273 -10.404 -28.266 1.00 91.12 150 A 1 
ATOM 1222 C CG  . PHE A 1 150 ? -10.465 -11.120 -29.592 1.00 91.11 150 A 1 
ATOM 1223 C CD1 . PHE A 1 150 ? -9.402  -11.216 -30.509 1.00 87.14 150 A 1 
ATOM 1224 C CD2 . PHE A 1 150 ? -11.704 -11.709 -29.898 1.00 88.35 150 A 1 
ATOM 1225 C CE1 . PHE A 1 150 ? -9.582  -11.888 -31.732 1.00 87.32 150 A 1 
ATOM 1226 C CE2 . PHE A 1 150 ? -11.884 -12.382 -31.121 1.00 87.44 150 A 1 
ATOM 1227 C CZ  . PHE A 1 150 ? -10.824 -12.469 -32.039 1.00 88.40 150 A 1 
ATOM 1228 N N   . ASP A 1 151 ? -7.531  -11.656 -27.218 1.00 92.93 151 A 1 
ATOM 1229 C CA  . ASP A 1 151 ? -6.293  -12.412 -27.411 1.00 93.36 151 A 1 
ATOM 1230 C C   . ASP A 1 151 ? -6.151  -13.570 -26.412 1.00 93.48 151 A 1 
ATOM 1231 O O   . ASP A 1 151 ? -5.792  -14.675 -26.811 1.00 92.84 151 A 1 
ATOM 1232 C CB  . ASP A 1 151 ? -5.088  -11.475 -27.336 1.00 93.66 151 A 1 
ATOM 1233 C CG  . ASP A 1 151 ? -3.807  -12.276 -27.553 1.00 93.12 151 A 1 
ATOM 1234 O OD1 . ASP A 1 151 ? -3.535  -12.698 -28.693 1.00 86.22 151 A 1 
ATOM 1235 O OD2 . ASP A 1 151 ? -3.133  -12.573 -26.541 1.00 86.46 151 A 1 
ATOM 1236 N N   . VAL A 1 152 ? -6.493  -13.365 -25.129 1.00 92.86 152 A 1 
ATOM 1237 C CA  . VAL A 1 152 ? -6.495  -14.441 -24.120 1.00 92.07 152 A 1 
ATOM 1238 C C   . VAL A 1 152 ? -7.492  -15.548 -24.482 1.00 91.79 152 A 1 
ATOM 1239 O O   . VAL A 1 152 ? -7.209  -16.720 -24.244 1.00 90.61 152 A 1 
ATOM 1240 C CB  . VAL A 1 152 ? -6.766  -13.867 -22.713 1.00 91.85 152 A 1 
ATOM 1241 C CG1 . VAL A 1 152 ? -6.986  -14.952 -21.648 1.00 88.60 152 A 1 
ATOM 1242 C CG2 . VAL A 1 152 ? -5.583  -13.014 -22.234 1.00 88.93 152 A 1 
ATOM 1243 N N   . ASP A 1 153 ? -8.639  -15.213 -25.078 1.00 92.18 153 A 1 
ATOM 1244 C CA  . ASP A 1 153 ? -9.621  -16.211 -25.526 1.00 91.16 153 A 1 
ATOM 1245 C C   . ASP A 1 153 ? -9.163  -16.968 -26.786 1.00 91.33 153 A 1 
ATOM 1246 O O   . ASP A 1 153 ? -9.383  -18.174 -26.883 1.00 90.00 153 A 1 
ATOM 1247 C CB  . ASP A 1 153 ? -10.983 -15.543 -25.801 1.00 89.75 153 A 1 
ATOM 1248 C CG  . ASP A 1 153 ? -11.838 -15.262 -24.561 1.00 85.84 153 A 1 
ATOM 1249 O OD1 . ASP A 1 153 ? -11.633 -15.837 -23.467 1.00 81.87 153 A 1 
ATOM 1250 O OD2 . ASP A 1 153 ? -12.853 -14.537 -24.696 1.00 81.56 153 A 1 
ATOM 1251 N N   . GLN A 1 154 ? -8.549  -16.287 -27.765 1.00 92.43 154 A 1 
ATOM 1252 C CA  . GLN A 1 154 ? -8.098  -16.918 -29.017 1.00 92.09 154 A 1 
ATOM 1253 C C   . GLN A 1 154 ? -6.792  -17.695 -28.847 1.00 92.59 154 A 1 
ATOM 1254 O O   . GLN A 1 154 ? -6.597  -18.728 -29.485 1.00 91.24 154 A 1 
ATOM 1255 C CB  . GLN A 1 154 ? -7.927  -15.858 -30.119 1.00 91.68 154 A 1 
ATOM 1256 C CG  . GLN A 1 154 ? -9.229  -15.172 -30.554 1.00 87.61 154 A 1 
ATOM 1257 C CD  . GLN A 1 154 ? -10.337 -16.157 -30.915 1.00 85.01 154 A 1 
ATOM 1258 O OE1 . GLN A 1 154 ? -10.273 -16.885 -31.884 1.00 76.39 154 A 1 
ATOM 1259 N NE2 . GLN A 1 154 ? -11.394 -16.222 -30.132 1.00 74.27 154 A 1 
ATOM 1260 N N   . ASN A 1 155 ? -5.903  -17.216 -27.976 1.00 93.06 155 A 1 
ATOM 1261 C CA  . ASN A 1 155 ? -4.591  -17.795 -27.713 1.00 92.68 155 A 1 
ATOM 1262 C C   . ASN A 1 155 ? -4.455  -18.071 -26.208 1.00 93.36 155 A 1 
ATOM 1263 O O   . ASN A 1 155 ? -3.809  -17.281 -25.501 1.00 91.37 155 A 1 
ATOM 1264 C CB  . ASN A 1 155 ? -3.505  -16.840 -28.233 1.00 91.72 155 A 1 
ATOM 1265 C CG  . ASN A 1 155 ? -3.672  -16.480 -29.691 1.00 87.65 155 A 1 
ATOM 1266 O OD1 . ASN A 1 155 ? -3.655  -17.325 -30.568 1.00 78.61 155 A 1 
ATOM 1267 N ND2 . ASN A 1 155 ? -3.829  -15.211 -29.990 1.00 78.92 155 A 1 
ATOM 1268 N N   . PRO A 1 156 ? -5.074  -19.146 -25.678 1.00 92.55 156 A 1 
ATOM 1269 C CA  . PRO A 1 156 ? -5.069  -19.439 -24.250 1.00 91.68 156 A 1 
ATOM 1270 C C   . PRO A 1 156 ? -3.652  -19.539 -23.677 1.00 92.09 156 A 1 
ATOM 1271 O O   . PRO A 1 156 ? -2.771  -20.179 -24.250 1.00 89.34 156 A 1 
ATOM 1272 C CB  . PRO A 1 156 ? -5.849  -20.747 -24.089 1.00 89.66 156 A 1 
ATOM 1273 C CG  . PRO A 1 156 ? -6.782  -20.750 -25.299 1.00 87.46 156 A 1 
ATOM 1274 C CD  . PRO A 1 156 ? -5.932  -20.091 -26.380 1.00 90.36 156 A 1 
ATOM 1275 N N   . GLY A 1 157 ? -3.444  -18.925 -22.516 1.00 92.05 157 A 1 
ATOM 1276 C CA  . GLY A 1 157 ? -2.172  -18.908 -21.807 1.00 92.44 157 A 1 
ATOM 1277 C C   . GLY A 1 157 ? -2.276  -18.059 -20.544 1.00 94.08 157 A 1 
ATOM 1278 O O   . GLY A 1 157 ? -3.120  -17.165 -20.458 1.00 92.01 157 A 1 
ATOM 1279 N N   . TYR A 1 158 ? -1.424  -18.350 -19.560 1.00 93.71 158 A 1 
ATOM 1280 C CA  . TYR A 1 158 ? -1.361  -17.618 -18.296 1.00 94.32 158 A 1 
ATOM 1281 C C   . TYR A 1 158 ? -0.280  -16.541 -18.343 1.00 94.69 158 A 1 
ATOM 1282 O O   . TYR A 1 158 ? 0.687   -16.664 -19.092 1.00 91.68 158 A 1 
ATOM 1283 C CB  . TYR A 1 158 ? -1.132  -18.603 -17.146 1.00 92.56 158 A 1 
ATOM 1284 C CG  . TYR A 1 158 ? -2.191  -19.688 -17.051 1.00 92.02 158 A 1 
ATOM 1285 C CD1 . TYR A 1 158 ? -3.525  -19.342 -16.772 1.00 85.62 158 A 1 
ATOM 1286 C CD2 . TYR A 1 158 ? -1.850  -21.039 -17.260 1.00 85.97 158 A 1 
ATOM 1287 C CE1 . TYR A 1 158 ? -4.516  -20.340 -16.699 1.00 82.80 158 A 1 
ATOM 1288 C CE2 . TYR A 1 158 ? -2.839  -22.039 -17.186 1.00 83.55 158 A 1 
ATOM 1289 C CZ  . TYR A 1 158 ? -4.173  -21.688 -16.902 1.00 84.27 158 A 1 
ATOM 1290 O OH  . TYR A 1 158 ? -5.129  -22.651 -16.827 1.00 80.65 158 A 1 
ATOM 1291 N N   . GLY A 1 159 ? -0.432  -15.487 -17.544 1.00 93.09 159 A 1 
ATOM 1292 C CA  . GLY A 1 159 ? 0.593   -14.459 -17.354 1.00 93.51 159 A 1 
ATOM 1293 C C   . GLY A 1 159 ? 0.990   -13.719 -18.631 1.00 94.54 159 A 1 
ATOM 1294 O O   . GLY A 1 159 ? 2.147   -13.352 -18.782 1.00 92.34 159 A 1 
ATOM 1295 N N   . LYS A 1 160 ? 0.062   -13.517 -19.573 1.00 94.63 160 A 1 
ATOM 1296 C CA  . LYS A 1 160 ? 0.370   -12.837 -20.841 1.00 94.88 160 A 1 
ATOM 1297 C C   . LYS A 1 160 ? 0.504   -11.326 -20.649 1.00 95.43 160 A 1 
ATOM 1298 O O   . LYS A 1 160 ? 1.422   -10.720 -21.195 1.00 94.15 160 A 1 
ATOM 1299 C CB  . LYS A 1 160 ? -0.689  -13.167 -21.899 1.00 94.02 160 A 1 
ATOM 1300 C CG  . LYS A 1 160 ? -0.708  -14.667 -22.249 1.00 93.32 160 A 1 
ATOM 1301 C CD  . LYS A 1 160 ? -1.705  -14.998 -23.364 1.00 91.67 160 A 1 
ATOM 1302 C CE  . LYS A 1 160 ? -1.252  -14.434 -24.706 1.00 86.16 160 A 1 
ATOM 1303 N NZ  . LYS A 1 160 ? -2.223  -14.727 -25.776 1.00 81.44 160 A 1 
ATOM 1304 N N   . TYR A 1 161 ? -0.387  -10.722 -19.858 1.00 95.27 161 A 1 
ATOM 1305 C CA  . TYR A 1 161 ? -0.501  -9.270  -19.753 1.00 95.55 161 A 1 
ATOM 1306 C C   . TYR A 1 161 ? -0.580  -8.781  -18.307 1.00 95.93 161 A 1 
ATOM 1307 O O   . TYR A 1 161 ? -1.244  -9.383  -17.463 1.00 95.24 161 A 1 
ATOM 1308 C CB  . TYR A 1 161 ? -1.717  -8.789  -20.552 1.00 95.41 161 A 1 
ATOM 1309 C CG  . TYR A 1 161 ? -1.683  -9.188  -22.013 1.00 95.64 161 A 1 
ATOM 1310 C CD1 . TYR A 1 161 ? -0.813  -8.520  -22.889 1.00 93.92 161 A 1 
ATOM 1311 C CD2 . TYR A 1 161 ? -2.476  -10.253 -22.488 1.00 94.34 161 A 1 
ATOM 1312 C CE1 . TYR A 1 161 ? -0.715  -8.920  -24.233 1.00 93.71 161 A 1 
ATOM 1313 C CE2 . TYR A 1 161 ? -2.380  -10.655 -23.834 1.00 93.83 161 A 1 
ATOM 1314 C CZ  . TYR A 1 161 ? -1.489  -9.990  -24.704 1.00 94.27 161 A 1 
ATOM 1315 O OH  . TYR A 1 161 ? -1.357  -10.376 -25.995 1.00 93.13 161 A 1 
ATOM 1316 N N   . ILE A 1 162 ? 0.042   -7.631  -18.052 1.00 94.09 162 A 1 
ATOM 1317 C CA  . ILE A 1 162 ? -0.138  -6.837  -16.837 1.00 94.34 162 A 1 
ATOM 1318 C C   . ILE A 1 162 ? -0.627  -5.452  -17.265 1.00 94.35 162 A 1 
ATOM 1319 O O   . ILE A 1 162 ? 0.069   -4.739  -17.982 1.00 93.61 162 A 1 
ATOM 1320 C CB  . ILE A 1 162 ? 1.158   -6.762  -16.000 1.00 94.21 162 A 1 
ATOM 1321 C CG1 . ILE A 1 162 ? 1.708   -8.166  -15.655 1.00 92.68 162 A 1 
ATOM 1322 C CG2 . ILE A 1 162 ? 0.883   -5.960  -14.717 1.00 92.85 162 A 1 
ATOM 1323 C CD1 . ILE A 1 162 ? 3.094   -8.149  -14.995 1.00 90.12 162 A 1 
ATOM 1324 N N   . LEU A 1 163 ? -1.820  -5.066  -16.846 1.00 94.35 163 A 1 
ATOM 1325 C CA  . LEU A 1 163 ? -2.396  -3.756  -17.124 1.00 94.02 163 A 1 
ATOM 1326 C C   . LEU A 1 163 ? -2.253  -2.876  -15.887 1.00 93.82 163 A 1 
ATOM 1327 O O   . LEU A 1 163 ? -2.484  -3.339  -14.777 1.00 93.25 163 A 1 
ATOM 1328 C CB  . LEU A 1 163 ? -3.868  -3.903  -17.551 1.00 93.62 163 A 1 
ATOM 1329 C CG  . LEU A 1 163 ? -4.068  -4.390  -19.004 1.00 91.62 163 A 1 
ATOM 1330 C CD1 . LEU A 1 163 ? -3.722  -5.864  -19.208 1.00 84.92 163 A 1 
ATOM 1331 C CD2 . LEU A 1 163 ? -5.524  -4.198  -19.421 1.00 84.39 163 A 1 
ATOM 1332 N N   . THR A 1 164 ? -1.908  -1.603  -16.045 1.00 94.17 164 A 1 
ATOM 1333 C CA  . THR A 1 164 ? -1.934  -0.641  -14.933 1.00 93.25 164 A 1 
ATOM 1334 C C   . THR A 1 164 ? -2.982  0.435   -15.180 1.00 91.70 164 A 1 
ATOM 1335 O O   . THR A 1 164 ? -3.122  0.928   -16.297 1.00 87.98 164 A 1 
ATOM 1336 C CB  . THR A 1 164 ? -0.578  0.014   -14.658 1.00 91.90 164 A 1 
ATOM 1337 O OG1 . THR A 1 164 ? -0.295  0.857   -15.732 1.00 83.02 164 A 1 
ATOM 1338 C CG2 . THR A 1 164 ? 0.564   -0.978  -14.504 1.00 83.34 164 A 1 
ATOM 1339 N N   . GLY A 1 165 ? -3.698  0.830   -14.118 1.00 86.77 165 A 1 
ATOM 1340 C CA  . GLY A 1 165 ? -4.704  1.885   -14.178 1.00 83.54 165 A 1 
ATOM 1341 C C   . GLY A 1 165 ? -4.677  2.772   -12.938 1.00 82.60 165 A 1 
ATOM 1342 O O   . GLY A 1 165 ? -4.651  2.290   -11.805 1.00 77.17 165 A 1 
ATOM 1343 N N   . SER A 1 166 ? -4.679  4.091   -13.149 1.00 83.89 166 A 1 
ATOM 1344 C CA  . SER A 1 166 ? -4.762  5.094   -12.078 1.00 79.04 166 A 1 
ATOM 1345 C C   . SER A 1 166 ? -6.157  5.703   -11.916 1.00 77.51 166 A 1 
ATOM 1346 O O   . SER A 1 166 ? -6.376  6.529   -11.028 1.00 71.78 166 A 1 
ATOM 1347 C CB  . SER A 1 166 ? -3.701  6.175   -12.295 1.00 74.02 166 A 1 
ATOM 1348 O OG  . SER A 1 166 ? -3.890  6.886   -13.500 1.00 66.37 166 A 1 
ATOM 1349 N N   . VAL A 1 167 ? -7.089  5.309   -12.775 1.00 76.00 167 A 1 
ATOM 1350 C CA  . VAL A 1 167 ? -8.496  5.721   -12.790 1.00 73.35 167 A 1 
ATOM 1351 C C   . VAL A 1 167 ? -9.319  4.526   -13.251 1.00 74.16 167 A 1 
ATOM 1352 O O   . VAL A 1 167 ? -8.932  3.868   -14.220 1.00 70.38 167 A 1 
ATOM 1353 C CB  . VAL A 1 167 ? -8.727  6.912   -13.745 1.00 66.63 167 A 1 
ATOM 1354 C CG1 . VAL A 1 167 ? -10.174 7.425   -13.690 1.00 58.32 167 A 1 
ATOM 1355 C CG2 . VAL A 1 167 ? -7.807  8.102   -13.453 1.00 63.45 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? -10.439 4.257   -12.591 1.00 72.31 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? -11.392 3.277   -13.101 1.00 71.66 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? -12.003 3.801   -14.413 1.00 72.74 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? -12.511 4.930   -14.440 1.00 69.70 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? -12.476 2.973   -12.055 1.00 68.32 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? -11.964 2.246   -10.800 1.00 64.92 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? -13.102 2.094   -9.789  1.00 63.64 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? -11.427 0.848   -11.115 1.00 62.88 168 A 1 
ATOM 1364 N N   . PRO A 1 169 ? -11.960 3.019   -15.510 1.00 71.30 169 A 1 
ATOM 1365 C CA  . PRO A 1 169 ? -12.564 3.444   -16.762 1.00 68.28 169 A 1 
ATOM 1366 C C   . PRO A 1 169 ? -14.089 3.590   -16.604 1.00 69.48 169 A 1 
ATOM 1367 O O   . PRO A 1 169 ? -14.691 2.966   -15.721 1.00 67.67 169 A 1 
ATOM 1368 C CB  . PRO A 1 169 ? -12.171 2.377   -17.786 1.00 64.29 169 A 1 
ATOM 1369 C CG  . PRO A 1 169 ? -12.013 1.128   -16.920 1.00 61.85 169 A 1 
ATOM 1370 C CD  . PRO A 1 169 ? -11.453 1.668   -15.612 1.00 65.25 169 A 1 
ATOM 1371 N N   . PRO A 1 170 ? -14.748 4.394   -17.457 1.00 66.50 170 A 1 
ATOM 1372 C CA  . PRO A 1 170 ? -16.204 4.478   -17.475 1.00 64.65 170 A 1 
ATOM 1373 C C   . PRO A 1 170 ? -16.852 3.091   -17.578 1.00 66.19 170 A 1 
ATOM 1374 O O   . PRO A 1 170 ? -16.399 2.265   -18.366 1.00 63.18 170 A 1 
ATOM 1375 C CB  . PRO A 1 170 ? -16.554 5.344   -18.691 1.00 60.55 170 A 1 
ATOM 1376 C CG  . PRO A 1 170 ? -15.296 6.186   -18.917 1.00 59.89 170 A 1 
ATOM 1377 C CD  . PRO A 1 170 ? -14.167 5.265   -18.466 1.00 65.91 170 A 1 
ATOM 1378 N N   . HIS A 1 171 ? -17.922 2.845   -16.817 1.00 64.82 171 A 1 
ATOM 1379 C CA  . HIS A 1 171 ? -18.596 1.536   -16.770 1.00 64.07 171 A 1 
ATOM 1380 C C   . HIS A 1 171 ? -19.013 0.992   -18.149 1.00 63.65 171 A 1 
ATOM 1381 O O   . HIS A 1 171 ? -19.014 -0.219  -18.339 1.00 58.53 171 A 1 
ATOM 1382 C CB  . HIS A 1 171 ? -19.817 1.620   -15.836 1.00 59.94 171 A 1 
ATOM 1383 C CG  . HIS A 1 171 ? -19.482 1.425   -14.377 1.00 54.57 171 A 1 
ATOM 1384 N ND1 . HIS A 1 171 ? -19.036 0.257   -13.811 1.00 50.05 171 A 1 
ATOM 1385 C CD2 . HIS A 1 171 ? -19.591 2.341   -13.363 1.00 47.79 171 A 1 
ATOM 1386 C CE1 . HIS A 1 171 ? -18.874 0.463   -12.495 1.00 43.74 171 A 1 
ATOM 1387 N NE2 . HIS A 1 171 ? -19.208 1.721   -12.168 1.00 44.77 171 A 1 
ATOM 1388 N N   . ASP A 1 172 ? -19.290 1.874   -19.116 1.00 65.57 172 A 1 
ATOM 1389 C CA  . ASP A 1 172 ? -19.715 1.510   -20.479 1.00 68.65 172 A 1 
ATOM 1390 C C   . ASP A 1 172 ? -18.597 1.653   -21.533 1.00 70.43 172 A 1 
ATOM 1391 O O   . ASP A 1 172 ? -18.856 1.610   -22.738 1.00 63.56 172 A 1 
ATOM 1392 C CB  . ASP A 1 172 ? -20.957 2.341   -20.854 1.00 62.68 172 A 1 
ATOM 1393 C CG  . ASP A 1 172 ? -22.121 2.158   -19.877 1.00 57.45 172 A 1 
ATOM 1394 O OD1 . ASP A 1 172 ? -22.403 1.000   -19.502 1.00 55.21 172 A 1 
ATOM 1395 O OD2 . ASP A 1 172 ? -22.714 3.194   -19.502 1.00 54.29 172 A 1 
ATOM 1396 N N   . SER A 1 173 ? -17.328 1.868   -21.098 1.00 69.23 173 A 1 
ATOM 1397 C CA  . SER A 1 173 ? -16.224 2.168   -22.025 1.00 70.65 173 A 1 
ATOM 1398 C C   . SER A 1 173 ? -15.596 0.941   -22.692 1.00 72.30 173 A 1 
ATOM 1399 O O   . SER A 1 173 ? -14.911 1.091   -23.704 1.00 66.92 173 A 1 
ATOM 1400 C CB  . SER A 1 173 ? -15.142 2.994   -21.332 1.00 66.32 173 A 1 
ATOM 1401 O OG  . SER A 1 173 ? -14.537 2.285   -20.276 1.00 62.38 173 A 1 
ATOM 1402 N N   . TYR A 1 174 ? -15.833 -0.259  -22.153 1.00 74.02 174 A 1 
ATOM 1403 C CA  . TYR A 1 174 ? -15.428 -1.541  -22.726 1.00 76.43 174 A 1 
ATOM 1404 C C   . TYR A 1 174 ? -16.629 -2.497  -22.739 1.00 76.77 174 A 1 
ATOM 1405 O O   . TYR A 1 174 ? -17.524 -2.409  -21.899 1.00 71.73 174 A 1 
ATOM 1406 C CB  . TYR A 1 174 ? -14.224 -2.110  -21.959 1.00 72.17 174 A 1 
ATOM 1407 C CG  . TYR A 1 174 ? -14.421 -2.239  -20.457 1.00 71.92 174 A 1 
ATOM 1408 C CD1 . TYR A 1 174 ? -14.038 -1.182  -19.606 1.00 68.63 174 A 1 
ATOM 1409 C CD2 . TYR A 1 174 ? -14.984 -3.403  -19.911 1.00 68.75 174 A 1 
ATOM 1410 C CE1 . TYR A 1 174 ? -14.225 -1.288  -18.216 1.00 62.87 174 A 1 
ATOM 1411 C CE2 . TYR A 1 174 ? -15.180 -3.512  -18.519 1.00 65.25 174 A 1 
ATOM 1412 C CZ  . TYR A 1 174 ? -14.801 -2.455  -17.669 1.00 68.46 174 A 1 
ATOM 1413 O OH  . TYR A 1 174 ? -14.993 -2.562  -16.324 1.00 64.21 174 A 1 
ATOM 1414 N N   . ARG A 1 175 ? -16.675 -3.405  -23.718 1.00 67.34 175 A 1 
ATOM 1415 C CA  . ARG A 1 175 ? -17.870 -4.225  -23.988 1.00 68.30 175 A 1 
ATOM 1416 C C   . ARG A 1 175 ? -17.966 -5.483  -23.120 1.00 68.68 175 A 1 
ATOM 1417 O O   . ARG A 1 175 ? -19.042 -6.059  -23.002 1.00 62.28 175 A 1 
ATOM 1418 C CB  . ARG A 1 175 ? -17.929 -4.593  -25.472 1.00 65.78 175 A 1 
ATOM 1419 C CG  . ARG A 1 175 ? -18.140 -3.357  -26.355 1.00 63.60 175 A 1 
ATOM 1420 C CD  . ARG A 1 175 ? -18.323 -3.791  -27.810 1.00 58.98 175 A 1 
ATOM 1421 N NE  . ARG A 1 175 ? -18.594 -2.640  -28.681 1.00 49.64 175 A 1 
ATOM 1422 C CZ  . ARG A 1 175 ? -18.904 -2.687  -29.959 1.00 43.67 175 A 1 
ATOM 1423 N NH1 . ARG A 1 175 ? -18.982 -3.815  -30.605 1.00 40.93 175 A 1 
ATOM 1424 N NH2 . ARG A 1 175 ? -19.139 -1.586  -30.620 1.00 40.10 175 A 1 
ATOM 1425 N N   . HIS A 1 176 ? -16.848 -5.938  -22.548 1.00 67.28 176 A 1 
ATOM 1426 C CA  . HIS A 1 176 ? -16.771 -7.199  -21.815 1.00 70.17 176 A 1 
ATOM 1427 C C   . HIS A 1 176 ? -16.125 -7.029  -20.437 1.00 71.82 176 A 1 
ATOM 1428 O O   . HIS A 1 176 ? -15.088 -6.392  -20.300 1.00 66.23 176 A 1 
ATOM 1429 C CB  . HIS A 1 176 ? -16.016 -8.221  -22.667 1.00 64.72 176 A 1 
ATOM 1430 C CG  . HIS A 1 176 ? -16.692 -8.521  -23.981 1.00 60.32 176 A 1 
ATOM 1431 N ND1 . HIS A 1 176 ? -17.971 -8.998  -24.152 1.00 54.22 176 A 1 
ATOM 1432 C CD2 . HIS A 1 176 ? -16.157 -8.360  -25.236 1.00 52.64 176 A 1 
ATOM 1433 C CE1 . HIS A 1 176 ? -18.201 -9.118  -25.468 1.00 50.14 176 A 1 
ATOM 1434 N NE2 . HIS A 1 176 ? -17.119 -8.747  -26.169 1.00 51.62 176 A 1 
ATOM 1435 N N   . SER A 1 177 ? -16.692 -7.685  -19.421 1.00 73.36 177 A 1 
ATOM 1436 C CA  . SER A 1 177 ? -16.214 -7.607  -18.030 1.00 74.17 177 A 1 
ATOM 1437 C C   . SER A 1 177 ? -14.845 -8.256  -17.780 1.00 75.05 177 A 1 
ATOM 1438 O O   . SER A 1 177 ? -14.270 -8.067  -16.714 1.00 68.31 177 A 1 
ATOM 1439 C CB  . SER A 1 177 ? -17.247 -8.257  -17.100 1.00 70.09 177 A 1 
ATOM 1440 O OG  . SER A 1 177 ? -17.424 -9.624  -17.445 1.00 66.02 177 A 1 
ATOM 1441 N N   . GLY A 1 178 ? -14.327 -9.074  -18.715 1.00 71.80 178 A 1 
ATOM 1442 C CA  . GLY A 1 178 ? -13.086 -9.834  -18.517 1.00 73.35 178 A 1 
ATOM 1443 C C   . GLY A 1 178 ? -13.207 -11.012 -17.542 1.00 77.33 178 A 1 
ATOM 1444 O O   . GLY A 1 178 ? -12.207 -11.657 -17.236 1.00 73.92 178 A 1 
ATOM 1445 N N   . THR A 1 179 ? -14.417 -11.344 -17.077 1.00 77.29 179 A 1 
ATOM 1446 C CA  . THR A 1 179 ? -14.663 -12.407 -16.090 1.00 79.28 179 A 1 
ATOM 1447 C C   . THR A 1 179 ? -14.006 -13.730 -16.496 1.00 79.43 179 A 1 
ATOM 1448 O O   . THR A 1 179 ? -14.221 -14.234 -17.601 1.00 73.51 179 A 1 
ATOM 1449 C CB  . THR A 1 179 ? -16.168 -12.614 -15.869 1.00 75.81 179 A 1 
ATOM 1450 O OG1 . THR A 1 179 ? -16.767 -11.399 -15.473 1.00 69.71 179 A 1 
ATOM 1451 C CG2 . THR A 1 179 ? -16.477 -13.621 -14.765 1.00 69.54 179 A 1 
ATOM 1452 N N   . GLY A 1 180 ? -13.194 -14.302 -15.592 1.00 79.59 180 A 1 
ATOM 1453 C CA  . GLY A 1 180 ? -12.458 -15.554 -15.792 1.00 80.60 180 A 1 
ATOM 1454 C C   . GLY A 1 180 ? -11.172 -15.435 -16.626 1.00 82.93 180 A 1 
ATOM 1455 O O   . GLY A 1 180 ? -10.464 -16.425 -16.755 1.00 78.78 180 A 1 
ATOM 1456 N N   . ARG A 1 181 ? -10.863 -14.261 -17.190 1.00 82.79 181 A 1 
ATOM 1457 C CA  . ARG A 1 181 ? -9.629  -14.003 -17.956 1.00 82.44 181 A 1 
ATOM 1458 C C   . ARG A 1 181 ? -8.703  -13.035 -17.230 1.00 84.76 181 A 1 
ATOM 1459 O O   . ARG A 1 181 ? -7.488  -13.201 -17.293 1.00 80.44 181 A 1 
ATOM 1460 C CB  . ARG A 1 181 ? -9.920  -13.453 -19.361 1.00 77.22 181 A 1 
ATOM 1461 C CG  . ARG A 1 181 ? -10.555 -14.461 -20.325 1.00 73.13 181 A 1 
ATOM 1462 C CD  . ARG A 1 181 ? -12.046 -14.666 -20.049 1.00 67.32 181 A 1 
ATOM 1463 N NE  . ARG A 1 181 ? -12.675 -15.482 -21.094 1.00 66.19 181 A 1 
ATOM 1464 C CZ  . ARG A 1 181 ? -13.747 -16.218 -21.002 1.00 59.21 181 A 1 
ATOM 1465 N NH1 . ARG A 1 181 ? -14.440 -16.315 -19.898 1.00 52.58 181 A 1 
ATOM 1466 N NH2 . ARG A 1 181 ? -14.148 -16.879 -22.042 1.00 55.73 181 A 1 
ATOM 1467 N N   . PHE A 1 182 ? -9.296  -12.059 -16.546 1.00 86.48 182 A 1 
ATOM 1468 C CA  . PHE A 1 182 ? -8.589  -11.057 -15.763 1.00 86.77 182 A 1 
ATOM 1469 C C   . PHE A 1 182 ? -8.686  -11.359 -14.272 1.00 88.44 182 A 1 
ATOM 1470 O O   . PHE A 1 182 ? -9.757  -11.704 -13.770 1.00 85.97 182 A 1 
ATOM 1471 C CB  . PHE A 1 182 ? -9.136  -9.657  -16.049 1.00 82.78 182 A 1 
ATOM 1472 C CG  . PHE A 1 182 ? -8.751  -9.094  -17.401 1.00 84.72 182 A 1 
ATOM 1473 C CD1 . PHE A 1 182 ? -7.770  -8.087  -17.483 1.00 76.19 182 A 1 
ATOM 1474 C CD2 . PHE A 1 182 ? -9.384  -9.545  -18.568 1.00 76.73 182 A 1 
ATOM 1475 C CE1 . PHE A 1 182 ? -7.439  -7.528  -18.725 1.00 72.30 182 A 1 
ATOM 1476 C CE2 . PHE A 1 182 ? -9.044  -8.990  -19.813 1.00 72.64 182 A 1 
ATOM 1477 C CZ  . PHE A 1 182 ? -8.078  -7.977  -19.889 1.00 75.16 182 A 1 
ATOM 1478 N N   . ALA A 1 183 ? -7.573  -11.127 -13.564 1.00 91.71 183 A 1 
ATOM 1479 C CA  . ALA A 1 183 ? -7.590  -10.834 -12.139 1.00 91.56 183 A 1 
ATOM 1480 C C   . ALA A 1 183 ? -7.391  -9.327  -11.938 1.00 92.22 183 A 1 
ATOM 1481 O O   . ALA A 1 183 ? -6.535  -8.722  -12.582 1.00 91.98 183 A 1 
ATOM 1482 C CB  . ALA A 1 183 ? -6.507  -11.653 -11.442 1.00 91.12 183 A 1 
ATOM 1483 N N   . ILE A 1 184 ? -8.172  -8.726  -11.038 1.00 92.61 184 A 1 
ATOM 1484 C CA  . ILE A 1 184 ? -8.043  -7.310  -10.680 1.00 92.20 184 A 1 
ATOM 1485 C C   . ILE A 1 184 ? -7.442  -7.232  -9.282  1.00 92.76 184 A 1 
ATOM 1486 O O   . ILE A 1 184 ? -7.934  -7.863  -8.344  1.00 92.08 184 A 1 
ATOM 1487 C CB  . ILE A 1 184 ? -9.385  -6.558  -10.799 1.00 90.80 184 A 1 
ATOM 1488 C CG1 . ILE A 1 184 ? -9.958  -6.682  -12.234 1.00 88.87 184 A 1 
ATOM 1489 C CG2 . ILE A 1 184 ? -9.190  -5.079  -10.411 1.00 88.85 184 A 1 
ATOM 1490 C CD1 . ILE A 1 184 ? -11.359 -6.084  -12.407 1.00 82.61 184 A 1 
ATOM 1491 N N   . ILE A 1 185 ? -6.362  -6.464  -9.146  1.00 94.12 185 A 1 
ATOM 1492 C CA  . ILE A 1 185 ? -5.638  -6.269  -7.895  1.00 94.14 185 A 1 
ATOM 1493 C C   . ILE A 1 185 ? -5.627  -4.777  -7.573  1.00 94.58 185 A 1 
ATOM 1494 O O   . ILE A 1 185 ? -5.103  -3.966  -8.338  1.00 93.79 185 A 1 
ATOM 1495 C CB  . ILE A 1 185 ? -4.212  -6.851  -7.996  1.00 92.76 185 A 1 
ATOM 1496 C CG1 . ILE A 1 185 ? -4.242  -8.371  -8.309  1.00 81.99 185 A 1 
ATOM 1497 C CG2 . ILE A 1 185 ? -3.490  -6.597  -6.676  1.00 81.14 185 A 1 
ATOM 1498 C CD1 . ILE A 1 185 ? -2.855  -9.015  -8.422  1.00 82.39 185 A 1 
ATOM 1499 N N   . GLN A 1 186 ? -6.164  -4.417  -6.405  1.00 94.01 186 A 1 
ATOM 1500 C CA  . GLN A 1 186 ? -6.052  -3.053  -5.902  1.00 94.18 186 A 1 
ATOM 1501 C C   . GLN A 1 186 ? -4.744  -2.875  -5.127  1.00 94.83 186 A 1 
ATOM 1502 O O   . GLN A 1 186 ? -4.522  -3.502  -4.090  1.00 94.30 186 A 1 
ATOM 1503 C CB  . GLN A 1 186 ? -7.286  -2.694  -5.064  1.00 93.28 186 A 1 
ATOM 1504 C CG  . GLN A 1 186 ? -7.282  -1.202  -4.685  1.00 88.05 186 A 1 
ATOM 1505 C CD  . GLN A 1 186 ? -8.483  -0.798  -3.837  1.00 85.95 186 A 1 
ATOM 1506 O OE1 . GLN A 1 186 ? -9.384  -1.567  -3.549  1.00 77.53 186 A 1 
ATOM 1507 N NE2 . GLN A 1 186 ? -8.515  0.431   -3.366  1.00 76.00 186 A 1 
ATOM 1508 N N   . MET A 1 187 ? -3.900  -1.975  -5.601  1.00 94.82 187 A 1 
ATOM 1509 C CA  . MET A 1 187 ? -2.652  -1.580  -4.957  1.00 95.30 187 A 1 
ATOM 1510 C C   . MET A 1 187 ? -2.845  -0.286  -4.158  1.00 95.37 187 A 1 
ATOM 1511 O O   . MET A 1 187 ? -3.434  0.682   -4.644  1.00 94.37 187 A 1 
ATOM 1512 C CB  . MET A 1 187 ? -1.568  -1.455  -6.031  1.00 94.59 187 A 1 
ATOM 1513 C CG  . MET A 1 187 ? -0.175  -1.295  -5.424  1.00 91.94 187 A 1 
ATOM 1514 S SD  . MET A 1 187 ? 1.116   -1.233  -6.688  1.00 92.34 187 A 1 
ATOM 1515 C CE  . MET A 1 187 ? 2.560   -1.118  -5.610  1.00 85.89 187 A 1 
ATOM 1516 N N   . ARG A 1 188 ? -2.307  -0.261  -2.936  1.00 96.43 188 A 1 
ATOM 1517 C CA  . ARG A 1 188 ? -2.315  0.906   -2.037  1.00 96.55 188 A 1 
ATOM 1518 C C   . ARG A 1 188 ? -0.907  1.479   -1.878  1.00 96.97 188 A 1 
ATOM 1519 O O   . ARG A 1 188 ? 0.062   0.809   -2.259  1.00 96.33 188 A 1 
ATOM 1520 C CB  . ARG A 1 188 ? -2.942  0.502   -0.692  1.00 95.90 188 A 1 
ATOM 1521 C CG  . ARG A 1 188 ? -4.440  0.207   -0.844  1.00 93.48 188 A 1 
ATOM 1522 C CD  . ARG A 1 188 ? -5.077  -0.172  0.492   1.00 92.64 188 A 1 
ATOM 1523 N NE  . ARG A 1 188 ? -6.514  -0.428  0.323   1.00 89.68 188 A 1 
ATOM 1524 C CZ  . ARG A 1 188 ? -7.087  -1.528  -0.132  1.00 89.56 188 A 1 
ATOM 1525 N NH1 . ARG A 1 188 ? -6.412  -2.602  -0.440  1.00 80.31 188 A 1 
ATOM 1526 N NH2 . ARG A 1 188 ? -8.368  -1.548  -0.296  1.00 81.60 188 A 1 
ATOM 1527 N N   . PRO A 1 189 ? -0.760  2.699   -1.327  1.00 97.14 189 A 1 
ATOM 1528 C CA  . PRO A 1 189 ? 0.531   3.175   -0.844  1.00 97.31 189 A 1 
ATOM 1529 C C   . PRO A 1 189 ? 1.169   2.188   0.149   1.00 97.61 189 A 1 
ATOM 1530 O O   . PRO A 1 189 ? 0.479   1.351   0.733   1.00 97.11 189 A 1 
ATOM 1531 C CB  . PRO A 1 189 ? 0.255   4.545   -0.218  1.00 96.74 189 A 1 
ATOM 1532 C CG  . PRO A 1 189 ? -1.003  5.006   -0.951  1.00 95.36 189 A 1 
ATOM 1533 C CD  . PRO A 1 189 ? -1.781  3.711   -1.117  1.00 96.79 189 A 1 
ATOM 1534 N N   . MET A 1 190 ? 2.486   2.278   0.319   1.00 97.89 190 A 1 
ATOM 1535 C CA  . MET A 1 190 ? 3.256   1.345   1.144   1.00 97.98 190 A 1 
ATOM 1536 C C   . MET A 1 190 ? 2.761   1.324   2.592   1.00 98.14 190 A 1 
ATOM 1537 O O   . MET A 1 190 ? 2.490   2.377   3.183   1.00 97.54 190 A 1 
ATOM 1538 C CB  . MET A 1 190 ? 4.753   1.690   1.117   1.00 97.25 190 A 1 
ATOM 1539 C CG  . MET A 1 190 ? 5.346   1.595   -0.288  1.00 94.70 190 A 1 
ATOM 1540 S SD  . MET A 1 190 ? 7.084   2.082   -0.399  1.00 92.89 190 A 1 
ATOM 1541 C CE  . MET A 1 190 ? 7.860   0.525   0.097   1.00 82.31 190 A 1 
ATOM 1542 N N   . THR A 1 191 ? 2.703   0.124   3.156   1.00 97.88 191 A 1 
ATOM 1543 C CA  . THR A 1 191 ? 2.498   -0.093  4.592   1.00 98.01 191 A 1 
ATOM 1544 C C   . THR A 1 191 ? 3.740   0.329   5.382   1.00 97.91 191 A 1 
ATOM 1545 O O   . THR A 1 191 ? 4.829   0.502   4.818   1.00 97.55 191 A 1 
ATOM 1546 C CB  . THR A 1 191 ? 2.179   -1.564  4.891   1.00 97.91 191 A 1 
ATOM 1547 O OG1 . THR A 1 191 ? 3.283   -2.377  4.575   1.00 96.00 191 A 1 
ATOM 1548 C CG2 . THR A 1 191 ? 0.974   -2.081  4.110   1.00 95.54 191 A 1 
ATOM 1549 N N   . LEU A 1 192 ? 3.610   0.441   6.703   1.00 98.18 192 A 1 
ATOM 1550 C CA  . LEU A 1 192 ? 4.768   0.673   7.571   1.00 98.08 192 A 1 
ATOM 1551 C C   . LEU A 1 192 ? 5.793   -0.466  7.496   1.00 97.98 192 A 1 
ATOM 1552 O O   . LEU A 1 192 ? 6.981   -0.231  7.691   1.00 97.28 192 A 1 
ATOM 1553 C CB  . LEU A 1 192 ? 4.312   0.866   9.028   1.00 97.77 192 A 1 
ATOM 1554 C CG  . LEU A 1 192 ? 3.479   2.129   9.303   1.00 96.31 192 A 1 
ATOM 1555 C CD1 . LEU A 1 192 ? 3.235   2.235   10.810  1.00 93.35 192 A 1 
ATOM 1556 C CD2 . LEU A 1 192 ? 4.177   3.411   8.848   1.00 92.85 192 A 1 
ATOM 1557 N N   . PHE A 1 193 ? 5.368   -1.690  7.189   1.00 97.76 193 A 1 
ATOM 1558 C CA  . PHE A 1 193 ? 6.289   -2.805  6.981   1.00 97.87 193 A 1 
ATOM 1559 C C   . PHE A 1 193 ? 7.058   -2.666  5.657   1.00 97.68 193 A 1 
ATOM 1560 O O   . PHE A 1 193 ? 8.281   -2.768  5.641   1.00 96.91 193 A 1 
ATOM 1561 C CB  . PHE A 1 193 ? 5.525   -4.128  7.062   1.00 97.88 193 A 1 
ATOM 1562 C CG  . PHE A 1 193 ? 6.422   -5.337  6.892   1.00 97.68 193 A 1 
ATOM 1563 C CD1 . PHE A 1 193 ? 6.315   -6.143  5.743   1.00 95.82 193 A 1 
ATOM 1564 C CD2 . PHE A 1 193 ? 7.401   -5.626  7.859   1.00 96.37 193 A 1 
ATOM 1565 C CE1 . PHE A 1 193 ? 7.174   -7.240  5.572   1.00 95.58 193 A 1 
ATOM 1566 C CE2 . PHE A 1 193 ? 8.264   -6.721  7.685   1.00 95.71 193 A 1 
ATOM 1567 C CZ  . PHE A 1 193 ? 8.149   -7.526  6.542   1.00 96.01 193 A 1 
ATOM 1568 N N   . GLU A 1 194 ? 6.367   -2.347  4.558   1.00 97.93 194 A 1 
ATOM 1569 C CA  . GLU A 1 194 ? 7.006   -2.137  3.248   1.00 97.74 194 A 1 
ATOM 1570 C C   . GLU A 1 194 ? 7.970   -0.936  3.252   1.00 97.34 194 A 1 
ATOM 1571 O O   . GLU A 1 194 ? 9.013   -0.979  2.599   1.00 95.99 194 A 1 
ATOM 1572 C CB  . GLU A 1 194 ? 5.923   -1.907  2.185   1.00 97.48 194 A 1 
ATOM 1573 C CG  . GLU A 1 194 ? 5.070   -3.148  1.861   1.00 96.77 194 A 1 
ATOM 1574 C CD  . GLU A 1 194 ? 3.928   -2.785  0.895   1.00 97.41 194 A 1 
ATOM 1575 O OE1 . GLU A 1 194 ? 3.729   -3.493  -0.113  1.00 93.65 194 A 1 
ATOM 1576 O OE2 . GLU A 1 194 ? 3.268   -1.741  1.105   1.00 94.77 194 A 1 
ATOM 1577 N N   . SER A 1 195 ? 7.649   0.132   4.004   1.00 97.63 195 A 1 
ATOM 1578 C CA  . SER A 1 195 ? 8.512   1.316   4.149   1.00 97.15 195 A 1 
ATOM 1579 C C   . SER A 1 195 ? 9.622   1.155   5.196   1.00 96.54 195 A 1 
ATOM 1580 O O   . SER A 1 195 ? 10.373  2.102   5.420   1.00 94.95 195 A 1 
ATOM 1581 C CB  . SER A 1 195 ? 7.669   2.569   4.412   1.00 96.77 195 A 1 
ATOM 1582 O OG  . SER A 1 195 ? 7.018   2.520   5.662   1.00 94.37 195 A 1 
ATOM 1583 N N   . MET A 1 196 ? 9.735   -0.018  5.828   1.00 97.07 196 A 1 
ATOM 1584 C CA  . MET A 1 196 ? 10.691  -0.338  6.898   1.00 96.48 196 A 1 
ATOM 1585 C C   . MET A 1 196 ? 10.529  0.514   8.171   1.00 96.57 196 A 1 
ATOM 1586 O O   . MET A 1 196 ? 11.457  0.647   8.962   1.00 95.03 196 A 1 
ATOM 1587 C CB  . MET A 1 196 ? 12.139  -0.341  6.369   1.00 95.48 196 A 1 
ATOM 1588 C CG  . MET A 1 196 ? 12.354  -1.270  5.169   1.00 90.95 196 A 1 
ATOM 1589 S SD  . MET A 1 196 ? 14.048  -1.239  4.504   1.00 79.48 196 A 1 
ATOM 1590 C CE  . MET A 1 196 ? 14.016  0.339   3.617   1.00 66.82 196 A 1 
ATOM 1591 N N   . ASP A 1 197 ? 9.340   1.081   8.413   1.00 97.05 197 A 1 
ATOM 1592 C CA  . ASP A 1 197 ? 8.992   1.761   9.669   1.00 96.89 197 A 1 
ATOM 1593 C C   . ASP A 1 197 ? 8.378   0.796   10.704  1.00 97.01 197 A 1 
ATOM 1594 O O   . ASP A 1 197 ? 8.292   1.136   11.888  1.00 95.74 197 A 1 
ATOM 1595 C CB  . ASP A 1 197 ? 8.043   2.931   9.393   1.00 96.71 197 A 1 
ATOM 1596 C CG  . ASP A 1 197 ? 8.676   4.040   8.550   1.00 96.12 197 A 1 
ATOM 1597 O OD1 . ASP A 1 197 ? 9.499   4.836   9.060   1.00 93.05 197 A 1 
ATOM 1598 O OD2 . ASP A 1 197 ? 8.266   4.197   7.384   1.00 93.44 197 A 1 
ATOM 1599 N N   . SER A 1 198 ? 7.984   -0.416  10.289  1.00 97.04 198 A 1 
ATOM 1600 C CA  . SER A 1 198 ? 7.618   -1.527  11.170  1.00 97.35 198 A 1 
ATOM 1601 C C   . SER A 1 198 ? 8.710   -2.593  11.185  1.00 97.11 198 A 1 
ATOM 1602 O O   . SER A 1 198 ? 9.219   -2.990  10.136  1.00 96.25 198 A 1 
ATOM 1603 C CB  . SER A 1 198 ? 6.278   -2.145  10.757  1.00 97.27 198 A 1 
ATOM 1604 O OG  . SER A 1 198 ? 6.016   -3.280  11.562  1.00 95.07 198 A 1 
ATOM 1605 N N   . ILE A 1 199 ? 9.031   -3.111  12.378  1.00 96.91 199 A 1 
ATOM 1606 C CA  . ILE A 1 199 ? 9.989   -4.211  12.575  1.00 96.60 199 A 1 
ATOM 1607 C C   . ILE A 1 199 ? 9.432   -5.581  12.156  1.00 96.77 199 A 1 
ATOM 1608 O O   . ILE A 1 199 ? 10.177  -6.559  12.151  1.00 95.62 199 A 1 
ATOM 1609 C CB  . ILE A 1 199 ? 10.507  -4.240  14.033  1.00 95.87 199 A 1 
ATOM 1610 C CG1 . ILE A 1 199 ? 9.372   -4.535  15.038  1.00 93.17 199 A 1 
ATOM 1611 C CG2 . ILE A 1 199 ? 11.240  -2.927  14.369  1.00 91.72 199 A 1 
ATOM 1612 C CD1 . ILE A 1 199 ? 9.827   -4.708  16.488  1.00 89.66 199 A 1 
ATOM 1613 N N   . GLY A 1 200 ? 8.131   -5.699  11.872  1.00 96.12 200 A 1 
ATOM 1614 C CA  . GLY A 1 200 ? 7.494   -6.917  11.365  1.00 96.48 200 A 1 
ATOM 1615 C C   . GLY A 1 200 ? 7.598   -8.142  12.276  1.00 96.93 200 A 1 
ATOM 1616 O O   . GLY A 1 200 ? 7.676   -9.268  11.788  1.00 95.54 200 A 1 
ATOM 1617 N N   . LYS A 1 201 ? 7.648   -7.942  13.608  1.00 96.87 201 A 1 
ATOM 1618 C CA  . LYS A 1 201 ? 7.739   -9.047  14.583  1.00 96.70 201 A 1 
ATOM 1619 C C   . LYS A 1 201 ? 6.448   -9.854  14.704  1.00 96.99 201 A 1 
ATOM 1620 O O   . LYS A 1 201 ? 6.522   -11.022 15.056  1.00 95.07 201 A 1 
ATOM 1621 C CB  . LYS A 1 201 ? 8.141   -8.515  15.963  1.00 95.43 201 A 1 
ATOM 1622 C CG  . LYS A 1 201 ? 9.658   -8.557  16.179  1.00 87.84 201 A 1 
ATOM 1623 C CD  . LYS A 1 201 ? 9.975   -8.254  17.642  1.00 86.01 201 A 1 
ATOM 1624 C CE  . LYS A 1 201 ? 11.455  -8.457  17.943  1.00 78.62 201 A 1 
ATOM 1625 N NZ  . LYS A 1 201 ? 11.719  -8.313  19.397  1.00 69.34 201 A 1 
ATOM 1626 N N   . ILE A 1 202 ? 5.294   -9.234  14.443  1.00 97.32 202 A 1 
ATOM 1627 C CA  . ILE A 1 202 ? 3.976   -9.850  14.586  1.00 97.64 202 A 1 
ATOM 1628 C C   . ILE A 1 202 ? 3.297   -9.837  13.220  1.00 97.78 202 A 1 
ATOM 1629 O O   . ILE A 1 202 ? 3.111   -8.765  12.638  1.00 97.14 202 A 1 
ATOM 1630 C CB  . ILE A 1 202 ? 3.145   -9.116  15.662  1.00 97.29 202 A 1 
ATOM 1631 C CG1 . ILE A 1 202 ? 3.876   -9.131  17.027  1.00 95.05 202 A 1 
ATOM 1632 C CG2 . ILE A 1 202 ? 1.758   -9.768  15.782  1.00 95.22 202 A 1 
ATOM 1633 C CD1 . ILE A 1 202 ? 3.179   -8.315  18.116  1.00 90.31 202 A 1 
ATOM 1634 N N   . SER A 1 203 ? 2.931   -11.015 12.703  1.00 97.32 203 A 1 
ATOM 1635 C CA  . SER A 1 203 ? 2.144   -11.104 11.476  1.00 97.15 203 A 1 
ATOM 1636 C C   . SER A 1 203 ? 0.651   -11.194 11.775  1.00 97.60 203 A 1 
ATOM 1637 O O   . SER A 1 203 ? 0.239   -11.736 12.801  1.00 96.80 203 A 1 
ATOM 1638 C CB  . SER A 1 203 ? 2.627   -12.234 10.564  1.00 94.71 203 A 1 
ATOM 1639 O OG  . SER A 1 203 ? 2.289   -13.509 11.064  1.00 87.18 203 A 1 
ATOM 1640 N N   . ILE A 1 204 ? -0.178  -10.679 10.854  1.00 97.56 204 A 1 
ATOM 1641 C CA  . ILE A 1 204 ? -1.632  -10.864 10.928  1.00 97.54 204 A 1 
ATOM 1642 C C   . ILE A 1 204 ? -1.971  -12.358 10.902  1.00 97.77 204 A 1 
ATOM 1643 O O   . ILE A 1 204 ? -2.800  -12.794 11.694  1.00 97.26 204 A 1 
ATOM 1644 C CB  . ILE A 1 204 ? -2.334  -10.068 9.804   1.00 96.20 204 A 1 
ATOM 1645 C CG1 . ILE A 1 204 ? -2.197  -8.539  10.001  1.00 90.91 204 A 1 
ATOM 1646 C CG2 . ILE A 1 204 ? -3.816  -10.440 9.664   1.00 91.44 204 A 1 
ATOM 1647 C CD1 . ILE A 1 204 ? -2.846  -7.965  11.275  1.00 81.14 204 A 1 
ATOM 1648 N N   . GLY A 1 205 ? -1.277  -13.160 10.095  1.00 97.26 205 A 1 
ATOM 1649 C CA  . GLY A 1 205 ? -1.436  -14.619 10.083  1.00 96.86 205 A 1 
ATOM 1650 C C   . GLY A 1 205 ? -1.185  -15.261 11.453  1.00 97.17 205 A 1 
ATOM 1651 O O   . GLY A 1 205 ? -2.000  -16.052 11.915  1.00 96.34 205 A 1 
ATOM 1652 N N   . ALA A 1 206 ? -0.124  -14.859 12.163  1.00 97.10 206 A 1 
ATOM 1653 C CA  . ALA A 1 206 ? 0.170   -15.354 13.510  1.00 96.94 206 A 1 
ATOM 1654 C C   . ALA A 1 206 ? -0.935  -14.997 14.522  1.00 97.38 206 A 1 
ATOM 1655 O O   . ALA A 1 206 ? -1.325  -15.835 15.332  1.00 96.64 206 A 1 
ATOM 1656 C CB  . ALA A 1 206 ? 1.533   -14.803 13.946  1.00 96.23 206 A 1 
ATOM 1657 N N   . LEU A 1 207 ? -1.498  -13.778 14.446  1.00 97.46 207 A 1 
ATOM 1658 C CA  . LEU A 1 207 ? -2.623  -13.370 15.296  1.00 97.72 207 A 1 
ATOM 1659 C C   . LEU A 1 207 ? -3.870  -14.224 15.029  1.00 97.86 207 A 1 
ATOM 1660 O O   . LEU A 1 207 ? -4.507  -14.680 15.974  1.00 97.29 207 A 1 
ATOM 1661 C CB  . LEU A 1 207 ? -2.929  -11.877 15.087  1.00 97.70 207 A 1 
ATOM 1662 C CG  . LEU A 1 207 ? -1.824  -10.916 15.557  1.00 97.18 207 A 1 
ATOM 1663 C CD1 . LEU A 1 207 ? -2.142  -9.497  15.092  1.00 95.83 207 A 1 
ATOM 1664 C CD2 . LEU A 1 207 ? -1.685  -10.898 17.079  1.00 95.79 207 A 1 
ATOM 1665 N N   . PHE A 1 208 ? -4.199  -14.481 13.759  1.00 97.95 208 A 1 
ATOM 1666 C CA  . PHE A 1 208 ? -5.329  -15.339 13.385  1.00 97.85 208 A 1 
ATOM 1667 C C   . PHE A 1 208 ? -5.128  -16.805 13.800  1.00 97.41 208 A 1 
ATOM 1668 O O   . PHE A 1 208 ? -6.096  -17.472 14.155  1.00 95.50 208 A 1 
ATOM 1669 C CB  . PHE A 1 208 ? -5.593  -15.216 11.880  1.00 97.80 208 A 1 
ATOM 1670 C CG  . PHE A 1 208 ? -6.559  -14.099 11.535  1.00 98.16 208 A 1 
ATOM 1671 C CD1 . PHE A 1 208 ? -7.894  -14.412 11.211  1.00 97.41 208 A 1 
ATOM 1672 C CD2 . PHE A 1 208 ? -6.153  -12.758 11.559  1.00 97.41 208 A 1 
ATOM 1673 C CE1 . PHE A 1 208 ? -8.804  -13.391 10.900  1.00 97.18 208 A 1 
ATOM 1674 C CE2 . PHE A 1 208 ? -7.067  -11.732 11.255  1.00 97.18 208 A 1 
ATOM 1675 C CZ  . PHE A 1 208 ? -8.391  -12.052 10.920  1.00 97.70 208 A 1 
ATOM 1676 N N   . ASN A 1 209 ? -3.876  -17.277 13.844  1.00 97.35 209 A 1 
ATOM 1677 C CA  . ASN A 1 209 ? -3.518  -18.614 14.325  1.00 96.55 209 A 1 
ATOM 1678 C C   . ASN A 1 209 ? -3.392  -18.706 15.861  1.00 95.82 209 A 1 
ATOM 1679 O O   . ASN A 1 209 ? -3.036  -19.763 16.375  1.00 93.45 209 A 1 
ATOM 1680 C CB  . ASN A 1 209 ? -2.225  -19.053 13.621  1.00 95.90 209 A 1 
ATOM 1681 C CG  . ASN A 1 209 ? -2.395  -19.302 12.136  1.00 92.92 209 A 1 
ATOM 1682 O OD1 . ASN A 1 209 ? -3.465  -19.583 11.623  1.00 84.61 209 A 1 
ATOM 1683 N ND2 . ASN A 1 209 ? -1.311  -19.246 11.399  1.00 84.18 209 A 1 
ATOM 1684 N N   . ASN A 1 210 ? -3.680  -17.639 16.601  1.00 95.52 210 A 1 
ATOM 1685 C CA  . ASN A 1 210 ? -3.496  -17.552 18.053  1.00 94.33 210 A 1 
ATOM 1686 C C   . ASN A 1 210 ? -2.062  -17.878 18.514  1.00 94.12 210 A 1 
ATOM 1687 O O   . ASN A 1 210 ? -1.855  -18.466 19.584  1.00 89.90 210 A 1 
ATOM 1688 C CB  . ASN A 1 210 ? -4.571  -18.380 18.787  1.00 91.23 210 A 1 
ATOM 1689 C CG  . ASN A 1 210 ? -5.946  -17.765 18.689  1.00 82.94 210 A 1 
ATOM 1690 O OD1 . ASN A 1 210 ? -6.239  -16.778 19.336  1.00 72.02 210 A 1 
ATOM 1691 N ND2 . ASN A 1 210 ? -6.827  -18.343 17.917  1.00 71.23 210 A 1 
ATOM 1692 N N   . GLU A 1 211 ? -1.051  -17.509 17.721  1.00 94.42 211 A 1 
ATOM 1693 C CA  . GLU A 1 211 ? 0.345   -17.694 18.098  1.00 93.40 211 A 1 
ATOM 1694 C C   . GLU A 1 211 ? 0.718   -16.750 19.247  1.00 92.80 211 A 1 
ATOM 1695 O O   . GLU A 1 211 ? 0.449   -15.546 19.225  1.00 90.25 211 A 1 
ATOM 1696 C CB  . GLU A 1 211 ? 1.278   -17.518 16.892  1.00 92.82 211 A 1 
ATOM 1697 C CG  . GLU A 1 211 ? 1.084   -18.623 15.834  1.00 89.91 211 A 1 
ATOM 1698 C CD  . GLU A 1 211 ? 1.971   -18.429 14.593  1.00 88.54 211 A 1 
ATOM 1699 O OE1 . GLU A 1 211 ? 1.520   -18.813 13.488  1.00 81.80 211 A 1 
ATOM 1700 O OE2 . GLU A 1 211 ? 3.092   -17.887 14.740  1.00 83.23 211 A 1 
ATOM 1701 N N   . SER A 1 212 ? 1.358   -17.305 20.278  1.00 92.82 212 A 1 
ATOM 1702 C CA  . SER A 1 212 ? 1.860   -16.522 21.407  1.00 91.66 212 A 1 
ATOM 1703 C C   . SER A 1 212 ? 3.232   -15.927 21.093  1.00 92.47 212 A 1 
ATOM 1704 O O   . SER A 1 212 ? 4.052   -16.546 20.419  1.00 90.09 212 A 1 
ATOM 1705 C CB  . SER A 1 212 ? 1.924   -17.382 22.674  1.00 87.69 212 A 1 
ATOM 1706 O OG  . SER A 1 212 ? 2.792   -18.479 22.492  1.00 78.61 212 A 1 
ATOM 1707 N N   . PHE A 1 213 ? 3.508   -14.758 21.665  1.00 93.07 213 A 1 
ATOM 1708 C CA  . PHE A 1 213 ? 4.833   -14.147 21.624  1.00 93.68 213 A 1 
ATOM 1709 C C   . PHE A 1 213 ? 5.207   -13.597 23.003  1.00 94.42 213 A 1 
ATOM 1710 O O   . PHE A 1 213 ? 4.342   -13.197 23.783  1.00 92.59 213 A 1 
ATOM 1711 C CB  . PHE A 1 213 ? 4.883   -13.062 20.532  1.00 92.93 213 A 1 
ATOM 1712 C CG  . PHE A 1 213 ? 3.834   -11.971 20.664  1.00 95.26 213 A 1 
ATOM 1713 C CD1 . PHE A 1 213 ? 2.639   -12.047 19.924  1.00 92.63 213 A 1 
ATOM 1714 C CD2 . PHE A 1 213 ? 4.041   -10.883 21.531  1.00 93.42 213 A 1 
ATOM 1715 C CE1 . PHE A 1 213 ? 1.660   -11.048 20.055  1.00 92.13 213 A 1 
ATOM 1716 C CE2 . PHE A 1 213 ? 3.059   -9.884  21.669  1.00 92.79 213 A 1 
ATOM 1717 C CZ  . PHE A 1 213 ? 1.866   -9.966  20.930  1.00 93.87 213 A 1 
ATOM 1718 N N   . GLU A 1 214 ? 6.509   -13.569 23.293  1.00 94.91 214 A 1 
ATOM 1719 C CA  . GLU A 1 214 ? 7.021   -12.927 24.503  1.00 95.45 214 A 1 
ATOM 1720 C C   . GLU A 1 214 ? 6.805   -11.406 24.442  1.00 96.11 214 A 1 
ATOM 1721 O O   . GLU A 1 214 ? 7.072   -10.798 23.397  1.00 94.90 214 A 1 
ATOM 1722 C CB  . GLU A 1 214 ? 8.516   -13.233 24.682  1.00 94.54 214 A 1 
ATOM 1723 C CG  . GLU A 1 214 ? 8.782   -14.701 25.064  1.00 85.34 214 A 1 
ATOM 1724 C CD  . GLU A 1 214 ? 8.132   -15.101 26.396  1.00 78.31 214 A 1 
ATOM 1725 O OE1 . GLU A 1 214 ? 7.732   -16.277 26.514  1.00 69.36 214 A 1 
ATOM 1726 O OE2 . GLU A 1 214 ? 8.045   -14.226 27.286  1.00 70.02 214 A 1 
ATOM 1727 N N   . PRO A 1 215 ? 6.352   -10.767 25.531  1.00 96.93 215 A 1 
ATOM 1728 C CA  . PRO A 1 215 ? 6.165   -9.321  25.562  1.00 97.17 215 A 1 
ATOM 1729 C C   . PRO A 1 215 ? 7.443   -8.562  25.182  1.00 97.34 215 A 1 
ATOM 1730 O O   . PRO A 1 215 ? 8.539   -8.865  25.653  1.00 96.29 215 A 1 
ATOM 1731 C CB  . PRO A 1 215 ? 5.703   -8.981  26.977  1.00 96.12 215 A 1 
ATOM 1732 C CG  . PRO A 1 215 ? 5.043   -10.278 27.448  1.00 93.32 215 A 1 
ATOM 1733 C CD  . PRO A 1 215 ? 5.886   -11.356 26.777  1.00 96.37 215 A 1 
ATOM 1734 N N   . PHE A 1 216 ? 7.302   -7.532  24.351  1.00 96.59 216 A 1 
ATOM 1735 C CA  . PHE A 1 216 ? 8.426   -6.683  23.962  1.00 96.56 216 A 1 
ATOM 1736 C C   . PHE A 1 216 ? 7.990   -5.233  23.777  1.00 96.71 216 A 1 
ATOM 1737 O O   . PHE A 1 216 ? 6.819   -4.937  23.568  1.00 95.72 216 A 1 
ATOM 1738 C CB  . PHE A 1 216 ? 9.113   -7.233  22.699  1.00 96.22 216 A 1 
ATOM 1739 C CG  . PHE A 1 216 ? 8.267   -7.192  21.444  1.00 97.18 216 A 1 
ATOM 1740 C CD1 . PHE A 1 216 ? 7.427   -8.275  21.126  1.00 95.89 216 A 1 
ATOM 1741 C CD2 . PHE A 1 216 ? 8.304   -6.072  20.595  1.00 96.19 216 A 1 
ATOM 1742 C CE1 . PHE A 1 216 ? 6.625   -8.236  19.975  1.00 95.37 216 A 1 
ATOM 1743 C CE2 . PHE A 1 216 ? 7.498   -6.032  19.442  1.00 95.70 216 A 1 
ATOM 1744 C CZ  . PHE A 1 216 ? 6.655   -7.114  19.133  1.00 95.96 216 A 1 
ATOM 1745 N N   . MET A 1 217 ? 8.952   -4.310  23.836  1.00 96.68 217 A 1 
ATOM 1746 C CA  . MET A 1 217 ? 8.703   -2.880  23.638  1.00 96.27 217 A 1 
ATOM 1747 C C   . MET A 1 217 ? 9.218   -2.429  22.273  1.00 96.33 217 A 1 
ATOM 1748 O O   . MET A 1 217 ? 10.288  -2.847  21.829  1.00 94.18 217 A 1 
ATOM 1749 C CB  . MET A 1 217 ? 9.333   -2.095  24.798  1.00 93.75 217 A 1 
ATOM 1750 C CG  . MET A 1 217 ? 8.903   -0.623  24.811  1.00 83.29 217 A 1 
ATOM 1751 S SD  . MET A 1 217 ? 9.417   0.286   26.298  1.00 78.29 217 A 1 
ATOM 1752 C CE  . MET A 1 217 ? 11.214  0.310   26.079  1.00 65.53 217 A 1 
ATOM 1753 N N   . THR A 1 218 ? 8.460   -1.550  21.605  1.00 95.05 218 A 1 
ATOM 1754 C CA  . THR A 1 218 ? 8.886   -0.870  20.374  1.00 93.90 218 A 1 
ATOM 1755 C C   . THR A 1 218 ? 9.345   0.553   20.681  1.00 92.60 218 A 1 
ATOM 1756 O O   . THR A 1 218 ? 8.884   1.179   21.631  1.00 87.78 218 A 1 
ATOM 1757 C CB  . THR A 1 218 ? 7.799   -0.881  19.293  1.00 92.73 218 A 1 
ATOM 1758 O OG1 . THR A 1 218 ? 6.680   -0.134  19.691  1.00 86.45 218 A 1 
ATOM 1759 C CG2 . THR A 1 218 ? 7.341   -2.294  18.954  1.00 85.78 218 A 1 
ATOM 1760 N N   . SER A 1 219 ? 10.278  1.072   19.876  1.00 90.84 219 A 1 
ATOM 1761 C CA  . SER A 1 219 ? 10.979  2.337   20.141  1.00 89.85 219 A 1 
ATOM 1762 C C   . SER A 1 219 ? 10.461  3.542   19.350  1.00 90.03 219 A 1 
ATOM 1763 O O   . SER A 1 219 ? 11.136  4.565   19.312  1.00 84.63 219 A 1 
ATOM 1764 C CB  . SER A 1 219 ? 12.478  2.139   19.899  1.00 84.93 219 A 1 
ATOM 1765 O OG  . SER A 1 219 ? 12.707  1.785   18.546  1.00 73.93 219 A 1 
ATOM 1766 N N   . ILE A 1 220 ? 9.311   3.434   18.670  1.00 92.55 220 A 1 
ATOM 1767 C CA  . ILE A 1 220 ? 8.744   4.583   17.950  1.00 93.13 220 A 1 
ATOM 1768 C C   . ILE A 1 220 ? 8.153   5.579   18.948  1.00 93.03 220 A 1 
ATOM 1769 O O   . ILE A 1 220 ? 7.376   5.209   19.825  1.00 90.19 220 A 1 
ATOM 1770 C CB  . ILE A 1 220 ? 7.754   4.143   16.850  1.00 92.12 220 A 1 
ATOM 1771 C CG1 . ILE A 1 220 ? 7.460   5.312   15.887  1.00 88.73 220 A 1 
ATOM 1772 C CG2 . ILE A 1 220 ? 6.453   3.551   17.421  1.00 86.90 220 A 1 
ATOM 1773 C CD1 . ILE A 1 220 ? 6.753   4.880   14.599  1.00 84.37 220 A 1 
ATOM 1774 N N   . ASP A 1 221 ? 8.516   6.852   18.812  1.00 93.41 221 A 1 
ATOM 1775 C CA  . ASP A 1 221 ? 7.892   7.933   19.562  1.00 93.62 221 A 1 
ATOM 1776 C C   . ASP A 1 221 ? 6.760   8.596   18.758  1.00 95.24 221 A 1 
ATOM 1777 O O   . ASP A 1 221 ? 6.621   8.410   17.542  1.00 94.71 221 A 1 
ATOM 1778 C CB  . ASP A 1 221 ? 8.955   8.910   20.111  1.00 90.27 221 A 1 
ATOM 1779 C CG  . ASP A 1 221 ? 9.634   9.818   19.079  1.00 86.33 221 A 1 
ATOM 1780 O OD1 . ASP A 1 221 ? 9.066   10.029  17.989  1.00 78.01 221 A 1 
ATOM 1781 O OD2 . ASP A 1 221 ? 10.695  10.379  19.411  1.00 79.73 221 A 1 
ATOM 1782 N N   . LEU A 1 222 ? 5.928   9.388   19.445  1.00 95.26 222 A 1 
ATOM 1783 C CA  . LEU A 1 222 ? 4.798   10.082  18.832  1.00 96.09 222 A 1 
ATOM 1784 C C   . LEU A 1 222 ? 5.246   11.061  17.733  1.00 96.68 222 A 1 
ATOM 1785 O O   . LEU A 1 222 ? 4.554   11.209  16.732  1.00 96.40 222 A 1 
ATOM 1786 C CB  . LEU A 1 222 ? 4.010   10.793  19.947  1.00 95.52 222 A 1 
ATOM 1787 C CG  . LEU A 1 222 ? 2.797   11.602  19.456  1.00 94.74 222 A 1 
ATOM 1788 C CD1 . LEU A 1 222 ? 1.744   10.729  18.778  1.00 92.36 222 A 1 
ATOM 1789 C CD2 . LEU A 1 222 ? 2.146   12.304  20.648  1.00 92.45 222 A 1 
ATOM 1790 N N   . GLN A 1 223 ? 6.397   11.725  17.899  1.00 96.90 223 A 1 
ATOM 1791 C CA  . GLN A 1 223 ? 6.896   12.677  16.905  1.00 96.91 223 A 1 
ATOM 1792 C C   . GLN A 1 223 ? 7.246   11.971  15.598  1.00 97.29 223 A 1 
ATOM 1793 O O   . GLN A 1 223 ? 6.831   12.418  14.528  1.00 96.69 223 A 1 
ATOM 1794 C CB  . GLN A 1 223 ? 8.131   13.428  17.421  1.00 95.81 223 A 1 
ATOM 1795 C CG  . GLN A 1 223 ? 7.852   14.282  18.661  1.00 86.68 223 A 1 
ATOM 1796 C CD  . GLN A 1 223 ? 9.035   15.177  19.031  1.00 80.50 223 A 1 
ATOM 1797 O OE1 . GLN A 1 223 ? 10.025  15.303  18.323  1.00 72.16 223 A 1 
ATOM 1798 N NE2 . GLN A 1 223 ? 8.965   15.871  20.140  1.00 67.15 223 A 1 
ATOM 1799 N N   . ARG A 1 224 ? 7.956   10.843  15.688  1.00 97.16 224 A 1 
ATOM 1800 C CA  . ARG A 1 224 ? 8.285   10.000  14.541  1.00 97.17 224 A 1 
ATOM 1801 C C   . ARG A 1 224 ? 7.029   9.428   13.898  1.00 97.62 224 A 1 
ATOM 1802 O O   . ARG A 1 224 ? 6.935   9.419   12.675  1.00 97.11 224 A 1 
ATOM 1803 C CB  . ARG A 1 224 ? 9.264   8.900   14.973  1.00 96.49 224 A 1 
ATOM 1804 C CG  . ARG A 1 224 ? 9.668   7.946   13.834  1.00 91.16 224 A 1 
ATOM 1805 C CD  . ARG A 1 224 ? 10.336  8.681   12.664  1.00 83.95 224 A 1 
ATOM 1806 N NE  . ARG A 1 224 ? 10.661  7.764   11.562  1.00 73.21 224 A 1 
ATOM 1807 C CZ  . ARG A 1 224 ? 11.228  8.097   10.417  1.00 65.21 224 A 1 
ATOM 1808 N NH1 . ARG A 1 224 ? 11.610  9.324   10.164  1.00 58.53 224 A 1 
ATOM 1809 N NH2 . ARG A 1 224 ? 11.405  7.193   9.494   1.00 56.50 224 A 1 
ATOM 1810 N N   . LEU A 1 225 ? 6.045   9.002   14.686  1.00 97.16 225 A 1 
ATOM 1811 C CA  . LEU A 1 225 ? 4.782   8.480   14.171  1.00 97.61 225 A 1 
ATOM 1812 C C   . LEU A 1 225 ? 4.004   9.552   13.387  1.00 97.99 225 A 1 
ATOM 1813 O O   . LEU A 1 225 ? 3.509   9.275   12.296  1.00 97.69 225 A 1 
ATOM 1814 C CB  . LEU A 1 225 ? 3.981   7.896   15.346  1.00 97.16 225 A 1 
ATOM 1815 C CG  . LEU A 1 225 ? 2.702   7.157   14.921  1.00 95.05 225 A 1 
ATOM 1816 C CD1 . LEU A 1 225 ? 2.995   5.922   14.073  1.00 93.31 225 A 1 
ATOM 1817 C CD2 . LEU A 1 225 ? 1.948   6.716   16.173  1.00 93.43 225 A 1 
ATOM 1818 N N   . VAL A 1 226 ? 3.960   10.796  13.880  1.00 97.90 226 A 1 
ATOM 1819 C CA  . VAL A 1 226 ? 3.385   11.936  13.143  1.00 98.09 226 A 1 
ATOM 1820 C C   . VAL A 1 226 ? 4.167   12.200  11.849  1.00 98.10 226 A 1 
ATOM 1821 O O   . VAL A 1 226 ? 3.552   12.360  10.796  1.00 97.82 226 A 1 
ATOM 1822 C CB  . VAL A 1 226 ? 3.315   13.193  14.035  1.00 97.95 226 A 1 
ATOM 1823 C CG1 . VAL A 1 226 ? 2.905   14.446  13.248  1.00 96.82 226 A 1 
ATOM 1824 C CG2 . VAL A 1 226 ? 2.271   13.023  15.146  1.00 96.74 226 A 1 
ATOM 1825 N N   . ASP A 1 227 ? 5.503   12.192  11.891  1.00 97.83 227 A 1 
ATOM 1826 C CA  . ASP A 1 227 ? 6.350   12.421  10.715  1.00 97.69 227 A 1 
ATOM 1827 C C   . ASP A 1 227 ? 6.094   11.402  9.595   1.00 97.86 227 A 1 
ATOM 1828 O O   . ASP A 1 227 ? 5.899   11.789  8.441   1.00 97.50 227 A 1 
ATOM 1829 C CB  . ASP A 1 227 ? 7.838   12.376  11.107  1.00 97.08 227 A 1 
ATOM 1830 C CG  . ASP A 1 227 ? 8.329   13.602  11.875  1.00 95.75 227 A 1 
ATOM 1831 O OD1 . ASP A 1 227 ? 7.792   14.711  11.678  1.00 93.12 227 A 1 
ATOM 1832 O OD2 . ASP A 1 227 ? 9.294   13.482  12.665  1.00 92.77 227 A 1 
ATOM 1833 N N   . ILE A 1 228 ? 6.045   10.106  9.914   1.00 97.41 228 A 1 
ATOM 1834 C CA  . ILE A 1 228 ? 5.787   9.063   8.910   1.00 97.27 228 A 1 
ATOM 1835 C C   . ILE A 1 228 ? 4.344   9.102   8.392   1.00 97.84 228 A 1 
ATOM 1836 O O   . ILE A 1 228 ? 4.114   8.780   7.232   1.00 97.28 228 A 1 
ATOM 1837 C CB  . ILE A 1 228 ? 6.172   7.653   9.421   1.00 95.48 228 A 1 
ATOM 1838 C CG1 . ILE A 1 228 ? 5.278   7.205   10.594  1.00 88.25 228 A 1 
ATOM 1839 C CG2 . ILE A 1 228 ? 7.672   7.603   9.756   1.00 87.42 228 A 1 
ATOM 1840 C CD1 . ILE A 1 228 ? 5.625   5.834   11.181  1.00 85.18 228 A 1 
ATOM 1841 N N   . THR A 1 229 ? 3.385   9.548   9.214   1.00 97.99 229 A 1 
ATOM 1842 C CA  . THR A 1 229 ? 1.987   9.730   8.789   1.00 98.22 229 A 1 
ATOM 1843 C C   . THR A 1 229 ? 1.857   10.904  7.812   1.00 98.26 229 A 1 
ATOM 1844 O O   . THR A 1 229 ? 1.146   10.801  6.817   1.00 97.95 229 A 1 
ATOM 1845 C CB  . THR A 1 229 ? 1.054   9.936   9.992   1.00 98.13 229 A 1 
ATOM 1846 O OG1 . THR A 1 229 ? 1.217   8.925   10.951  1.00 95.95 229 A 1 
ATOM 1847 C CG2 . THR A 1 229 ? -0.423  9.884   9.595   1.00 96.43 229 A 1 
ATOM 1848 N N   . ILE A 1 230 ? 2.576   12.015  8.049   1.00 98.18 230 A 1 
ATOM 1849 C CA  . ILE A 1 230 ? 2.659   13.162  7.126   1.00 98.19 230 A 1 
ATOM 1850 C C   . ILE A 1 230 ? 3.378   12.775  5.828   1.00 98.15 230 A 1 
ATOM 1851 O O   . ILE A 1 230 ? 2.974   13.212  4.748   1.00 97.66 230 A 1 
ATOM 1852 C CB  . ILE A 1 230 ? 3.376   14.349  7.815   1.00 98.03 230 A 1 
ATOM 1853 C CG1 . ILE A 1 230 ? 2.497   14.932  8.943   1.00 97.25 230 A 1 
ATOM 1854 C CG2 . ILE A 1 230 ? 3.734   15.469  6.813   1.00 97.21 230 A 1 
ATOM 1855 C CD1 . ILE A 1 230 ? 3.245   15.907  9.865   1.00 95.45 230 A 1 
ATOM 1856 N N   . ARG A 1 231 ? 4.452   11.981  5.916   1.00 97.84 231 A 1 
ATOM 1857 C CA  . ARG A 1 231 ? 5.197   11.482  4.748   1.00 97.78 231 A 1 
ATOM 1858 C C   . ARG A 1 231 ? 4.324   10.600  3.857   1.00 97.65 231 A 1 
ATOM 1859 O O   . ARG A 1 231 ? 4.441   10.667  2.633   1.00 96.82 231 A 1 
ATOM 1860 C CB  . ARG A 1 231 ? 6.435   10.708  5.241   1.00 97.42 231 A 1 
ATOM 1861 C CG  . ARG A 1 231 ? 7.349   10.222  4.109   1.00 96.85 231 A 1 
ATOM 1862 C CD  . ARG A 1 231 ? 8.284   9.108   4.593   1.00 95.73 231 A 1 
ATOM 1863 N NE  . ARG A 1 231 ? 7.533   7.877   4.857   1.00 92.83 231 A 1 
ATOM 1864 C CZ  . ARG A 1 231 ? 7.924   6.825   5.547   1.00 93.24 231 A 1 
ATOM 1865 N NH1 . ARG A 1 231 ? 9.111   6.712   6.069   1.00 85.30 231 A 1 
ATOM 1866 N NH2 . ARG A 1 231 ? 7.108   5.841   5.732   1.00 87.85 231 A 1 
ATOM 1867 N N   . GLY A 1 232 ? 3.473   9.774   4.460   1.00 96.60 232 A 1 
ATOM 1868 C CA  . GLY A 1 232 ? 2.686   8.770   3.756   1.00 96.42 232 A 1 
ATOM 1869 C C   . GLY A 1 232 ? 3.505   7.566   3.267   1.00 96.82 232 A 1 
ATOM 1870 O O   . GLY A 1 232 ? 4.731   7.500   3.420   1.00 95.18 232 A 1 
ATOM 1871 N N   . GLY A 1 233 ? 2.801   6.611   2.650   1.00 96.70 233 A 1 
ATOM 1872 C CA  . GLY A 1 233 ? 3.368   5.390   2.067   1.00 96.65 233 A 1 
ATOM 1873 C C   . GLY A 1 233 ? 3.768   5.518   0.591   1.00 96.86 233 A 1 
ATOM 1874 O O   . GLY A 1 233 ? 3.726   4.537   -0.143  1.00 94.93 233 A 1 
ATOM 1875 N N   . TRP A 1 234 ? 4.121   6.719   0.117   1.00 97.40 234 A 1 
ATOM 1876 C CA  . TRP A 1 234 ? 4.497   6.933   -1.288  1.00 97.18 234 A 1 
ATOM 1877 C C   . TRP A 1 234 ? 5.965   6.547   -1.515  1.00 96.99 234 A 1 
ATOM 1878 O O   . TRP A 1 234 ? 6.830   7.162   -0.884  1.00 95.53 234 A 1 
ATOM 1879 C CB  . TRP A 1 234 ? 4.244   8.388   -1.681  1.00 96.62 234 A 1 
ATOM 1880 C CG  . TRP A 1 234 ? 2.900   8.921   -1.285  1.00 96.75 234 A 1 
ATOM 1881 C CD1 . TRP A 1 234 ? 2.657   9.715   -0.226  1.00 94.94 234 A 1 
ATOM 1882 C CD2 . TRP A 1 234 ? 1.605   8.639   -1.888  1.00 96.81 234 A 1 
ATOM 1883 N NE1 . TRP A 1 234 ? 1.302   9.955   -0.128  1.00 95.09 234 A 1 
ATOM 1884 C CE2 . TRP A 1 234 ? 0.605   9.310   -1.124  1.00 96.02 234 A 1 
ATOM 1885 C CE3 . TRP A 1 234 ? 1.177   7.881   -2.996  1.00 95.58 234 A 1 
ATOM 1886 C CZ2 . TRP A 1 234 ? -0.760  9.228   -1.436  1.00 94.95 234 A 1 
ATOM 1887 C CZ3 . TRP A 1 234 ? -0.191  7.796   -3.320  1.00 94.09 234 A 1 
ATOM 1888 C CH2 . TRP A 1 234 ? -1.158  8.463   -2.544  1.00 93.73 234 A 1 
ATOM 1889 N N   . PRO A 1 235 ? 6.306   5.614   -2.430  1.00 96.29 235 A 1 
ATOM 1890 C CA  . PRO A 1 235 ? 7.679   5.111   -2.588  1.00 95.54 235 A 1 
ATOM 1891 C C   . PRO A 1 235 ? 8.745   6.207   -2.756  1.00 94.89 235 A 1 
ATOM 1892 O O   . PRO A 1 235 ? 9.801   6.166   -2.125  1.00 92.26 235 A 1 
ATOM 1893 C CB  . PRO A 1 235 ? 7.627   4.193   -3.816  1.00 94.42 235 A 1 
ATOM 1894 C CG  . PRO A 1 235 ? 6.193   3.666   -3.802  1.00 92.84 235 A 1 
ATOM 1895 C CD  . PRO A 1 235 ? 5.385   4.847   -3.267  1.00 95.53 235 A 1 
ATOM 1896 N N   . GLU A 1 236 ? 8.450   7.237   -3.551  1.00 94.43 236 A 1 
ATOM 1897 C CA  . GLU A 1 236 ? 9.405   8.328   -3.800  1.00 93.39 236 A 1 
ATOM 1898 C C   . GLU A 1 236 ? 9.586   9.277   -2.602  1.00 93.96 236 A 1 
ATOM 1899 O O   . GLU A 1 236 ? 10.630  9.922   -2.487  1.00 92.37 236 A 1 
ATOM 1900 C CB  . GLU A 1 236 ? 8.991   9.093   -5.066  1.00 91.73 236 A 1 
ATOM 1901 C CG  . GLU A 1 236 ? 9.116   8.246   -6.350  1.00 86.02 236 A 1 
ATOM 1902 C CD  . GLU A 1 236 ? 10.538  7.681   -6.542  1.00 82.10 236 A 1 
ATOM 1903 O OE1 . GLU A 1 236 ? 10.702  6.468   -6.795  1.00 73.43 236 A 1 
ATOM 1904 O OE2 . GLU A 1 236 ? 11.529  8.416   -6.345  1.00 71.78 236 A 1 
ATOM 1905 N N   . THR A 1 237 ? 8.634   9.337   -1.668  1.00 94.75 237 A 1 
ATOM 1906 C CA  . THR A 1 237 ? 8.780   10.175  -0.460  1.00 95.15 237 A 1 
ATOM 1907 C C   . THR A 1 237 ? 9.782   9.608   0.542   1.00 95.36 237 A 1 
ATOM 1908 O O   . THR A 1 237 ? 10.312  10.369  1.349   1.00 94.27 237 A 1 
ATOM 1909 C CB  . THR A 1 237 ? 7.454   10.450  0.263   1.00 95.04 237 A 1 
ATOM 1910 O OG1 . THR A 1 237 ? 6.897   9.276   0.793   1.00 91.10 237 A 1 
ATOM 1911 C CG2 . THR A 1 237 ? 6.431   11.146  -0.627  1.00 89.15 237 A 1 
ATOM 1912 N N   . LEU A 1 238 ? 10.103  8.310   0.460   1.00 95.75 238 A 1 
ATOM 1913 C CA  . LEU A 1 238 ? 11.100  7.669   1.322   1.00 95.18 238 A 1 
ATOM 1914 C C   . LEU A 1 238 ? 12.513  8.236   1.111   1.00 94.90 238 A 1 
ATOM 1915 O O   . LEU A 1 238 ? 13.342  8.186   2.016   1.00 92.98 238 A 1 
ATOM 1916 C CB  . LEU A 1 238 ? 11.113  6.148   1.066   1.00 94.79 238 A 1 
ATOM 1917 C CG  . LEU A 1 238 ? 9.773   5.423   1.283   1.00 93.48 238 A 1 
ATOM 1918 C CD1 . LEU A 1 238 ? 9.972   3.921   1.079   1.00 89.71 238 A 1 
ATOM 1919 C CD2 . LEU A 1 238 ? 9.220   5.629   2.689   1.00 89.53 238 A 1 
ATOM 1920 N N   . LYS A 1 239 ? 12.780  8.796   -0.072  1.00 94.69 239 A 1 
ATOM 1921 C CA  . LYS A 1 239 ? 14.068  9.389   -0.456  1.00 93.43 239 A 1 
ATOM 1922 C C   . LYS A 1 239 ? 14.188  10.865  -0.059  1.00 94.48 239 A 1 
ATOM 1923 O O   . LYS A 1 239 ? 15.258  11.452  -0.201  1.00 93.23 239 A 1 
ATOM 1924 C CB  . LYS A 1 239 ? 14.264  9.232   -1.973  1.00 91.52 239 A 1 
ATOM 1925 C CG  . LYS A 1 239 ? 14.194  7.772   -2.457  1.00 88.25 239 A 1 
ATOM 1926 C CD  . LYS A 1 239 ? 14.175  7.724   -3.990  1.00 84.42 239 A 1 
ATOM 1927 C CE  . LYS A 1 239 ? 13.881  6.305   -4.488  1.00 79.21 239 A 1 
ATOM 1928 N NZ  . LYS A 1 239 ? 13.406  6.323   -5.896  1.00 71.75 239 A 1 
ATOM 1929 N N   . LEU A 1 240 ? 13.085  11.494  0.368   1.00 94.72 240 A 1 
ATOM 1930 C CA  . LEU A 1 240 ? 13.043  12.914  0.707   1.00 95.38 240 A 1 
ATOM 1931 C C   . LEU A 1 240 ? 13.386  13.143  2.187   1.00 96.00 240 A 1 
ATOM 1932 O O   . LEU A 1 240 ? 13.088  12.292  3.025   1.00 95.16 240 A 1 
ATOM 1933 C CB  . LEU A 1 240 ? 11.665  13.502  0.360   1.00 95.05 240 A 1 
ATOM 1934 C CG  . LEU A 1 240 ? 11.273  13.405  -1.126  1.00 93.70 240 A 1 
ATOM 1935 C CD1 . LEU A 1 240 ? 9.898   14.043  -1.326  1.00 90.71 240 A 1 
ATOM 1936 C CD2 . LEU A 1 240 ? 12.266  14.121  -2.046  1.00 91.13 240 A 1 
ATOM 1937 N N   . PRO A 1 241 ? 13.947  14.317  2.539   1.00 95.86 241 A 1 
ATOM 1938 C CA  . PRO A 1 241 ? 14.011  14.736  3.934   1.00 95.59 241 A 1 
ATOM 1939 C C   . PRO A 1 241 ? 12.613  14.704  4.559   1.00 95.57 241 A 1 
ATOM 1940 O O   . PRO A 1 241 ? 11.661  15.220  3.966   1.00 94.47 241 A 1 
ATOM 1941 C CB  . PRO A 1 241 ? 14.596  16.154  3.923   1.00 95.36 241 A 1 
ATOM 1942 C CG  . PRO A 1 241 ? 15.343  16.222  2.592   1.00 94.19 241 A 1 
ATOM 1943 C CD  . PRO A 1 241 ? 14.499  15.339  1.674   1.00 96.10 241 A 1 
ATOM 1944 N N   . ILE A 1 242 ? 12.493  14.112  5.755   1.00 95.19 242 A 1 
ATOM 1945 C CA  . ILE A 1 242 ? 11.195  13.836  6.387   1.00 94.94 242 A 1 
ATOM 1946 C C   . ILE A 1 242 ? 10.364  15.113  6.594   1.00 94.91 242 A 1 
ATOM 1947 O O   . ILE A 1 242 ? 9.153   15.102  6.409   1.00 93.30 242 A 1 
ATOM 1948 C CB  . ILE A 1 242 ? 11.412  13.030  7.692   1.00 93.36 242 A 1 
ATOM 1949 C CG1 . ILE A 1 242 ? 10.106  12.432  8.252   1.00 88.65 242 A 1 
ATOM 1950 C CG2 . ILE A 1 242 ? 12.106  13.856  8.792   1.00 87.93 242 A 1 
ATOM 1951 C CD1 . ILE A 1 242 ? 9.450   11.399  7.340   1.00 81.70 242 A 1 
ATOM 1952 N N   . GLU A 1 243 ? 11.023  16.240  6.859   1.00 93.72 243 A 1 
ATOM 1953 C CA  . GLU A 1 243 ? 10.398  17.552  7.075   1.00 92.83 243 A 1 
ATOM 1954 C C   . GLU A 1 243 ? 9.766   18.127  5.795   1.00 93.13 243 A 1 
ATOM 1955 O O   . GLU A 1 243 ? 8.903   19.003  5.863   1.00 91.08 243 A 1 
ATOM 1956 C CB  . GLU A 1 243 ? 11.442  18.561  7.597   1.00 91.84 243 A 1 
ATOM 1957 C CG  . GLU A 1 243 ? 12.248  18.118  8.835   1.00 84.14 243 A 1 
ATOM 1958 C CD  . GLU A 1 243 ? 13.375  17.107  8.534   1.00 78.28 243 A 1 
ATOM 1959 O OE1 . GLU A 1 243 ? 13.911  16.531  9.502   1.00 69.37 243 A 1 
ATOM 1960 O OE2 . GLU A 1 243 ? 13.679  16.888  7.331   1.00 70.19 243 A 1 
ATOM 1961 N N   . LYS A 1 244 ? 10.196  17.651  4.617   1.00 94.49 244 A 1 
ATOM 1962 C CA  . LYS A 1 244 ? 9.717   18.098  3.301   1.00 93.87 244 A 1 
ATOM 1963 C C   . LYS A 1 244 ? 8.770   17.102  2.637   1.00 94.37 244 A 1 
ATOM 1964 O O   . LYS A 1 244 ? 8.091   17.473  1.683   1.00 92.38 244 A 1 
ATOM 1965 C CB  . LYS A 1 244 ? 10.909  18.413  2.389   1.00 93.46 244 A 1 
ATOM 1966 C CG  . LYS A 1 244 ? 11.759  19.572  2.923   1.00 92.29 244 A 1 
ATOM 1967 C CD  . LYS A 1 244 ? 12.847  19.946  1.913   1.00 87.29 244 A 1 
ATOM 1968 C CE  . LYS A 1 244 ? 13.686  21.096  2.472   1.00 84.13 244 A 1 
ATOM 1969 N NZ  . LYS A 1 244 ? 14.761  21.499  1.527   1.00 73.68 244 A 1 
ATOM 1970 N N   . ALA A 1 245 ? 8.702   15.867  3.130   1.00 93.16 245 A 1 
ATOM 1971 C CA  . ALA A 1 245 ? 7.931   14.802  2.493   1.00 92.83 245 A 1 
ATOM 1972 C C   . ALA A 1 245 ? 6.429   15.133  2.373   1.00 93.82 245 A 1 
ATOM 1973 O O   . ALA A 1 245 ? 5.816   14.848  1.343   1.00 92.56 245 A 1 
ATOM 1974 C CB  . ALA A 1 245 ? 8.184   13.512  3.277   1.00 91.62 245 A 1 
ATOM 1975 N N   . GLY A 1 246 ? 5.850   15.835  3.357   1.00 93.84 246 A 1 
ATOM 1976 C CA  . GLY A 1 246 ? 4.439   16.258  3.336   1.00 94.40 246 A 1 
ATOM 1977 C C   . GLY A 1 246 ? 4.066   17.228  2.203   1.00 95.58 246 A 1 
ATOM 1978 O O   . GLY A 1 246 ? 2.896   17.336  1.844   1.00 94.36 246 A 1 
ATOM 1979 N N   . ILE A 1 247 ? 5.048   17.914  1.585   1.00 96.46 247 A 1 
ATOM 1980 C CA  . ILE A 1 247 ? 4.812   18.805  0.438   1.00 96.45 247 A 1 
ATOM 1981 C C   . ILE A 1 247 ? 4.257   18.015  -0.752  1.00 96.65 247 A 1 
ATOM 1982 O O   . ILE A 1 247 ? 3.401   18.520  -1.472  1.00 95.95 247 A 1 
ATOM 1983 C CB  . ILE A 1 247 ? 6.108   19.566  0.057   1.00 95.98 247 A 1 
ATOM 1984 C CG1 . ILE A 1 247 ? 6.582   20.452  1.236   1.00 94.12 247 A 1 
ATOM 1985 C CG2 . ILE A 1 247 ? 5.907   20.422  -1.212  1.00 94.02 247 A 1 
ATOM 1986 C CD1 . ILE A 1 247 ? 7.944   21.128  1.022   1.00 87.99 247 A 1 
ATOM 1987 N N   . VAL A 1 248 ? 4.689   16.762  -0.933  1.00 96.46 248 A 1 
ATOM 1988 C CA  . VAL A 1 248 ? 4.227   15.900  -2.029  1.00 96.15 248 A 1 
ATOM 1989 C C   . VAL A 1 248 ? 2.723   15.656  -1.930  1.00 96.61 248 A 1 
ATOM 1990 O O   . VAL A 1 248 ? 2.007   15.857  -2.912  1.00 96.22 248 A 1 
ATOM 1991 C CB  . VAL A 1 248 ? 5.003   14.571  -2.046  1.00 95.14 248 A 1 
ATOM 1992 C CG1 . VAL A 1 248 ? 4.491   13.621  -3.130  1.00 92.67 248 A 1 
ATOM 1993 C CG2 . VAL A 1 248 ? 6.495   14.829  -2.304  1.00 92.50 248 A 1 
ATOM 1994 N N   . ALA A 1 249 ? 2.219   15.292  -0.746  1.00 96.59 249 A 1 
ATOM 1995 C CA  . ALA A 1 249 ? 0.785   15.099  -0.524  1.00 96.91 249 A 1 
ATOM 1996 C C   . ALA A 1 249 ? -0.008  16.409  -0.702  1.00 96.93 249 A 1 
ATOM 1997 O O   . ALA A 1 249 ? -1.092  16.403  -1.285  1.00 96.48 249 A 1 
ATOM 1998 C CB  . ALA A 1 249 ? 0.589   14.498  0.873   1.00 96.74 249 A 1 
ATOM 1999 N N   . ALA A 1 250 ? 0.549   17.552  -0.273  1.00 97.24 250 A 1 
ATOM 2000 C CA  . ALA A 1 250 ? -0.084  18.856  -0.460  1.00 97.11 250 A 1 
ATOM 2001 C C   . ALA A 1 250 ? -0.218  19.234  -1.948  1.00 96.87 250 A 1 
ATOM 2002 O O   . ALA A 1 250 ? -1.288  19.663  -2.378  1.00 96.06 250 A 1 
ATOM 2003 C CB  . ALA A 1 250 ? 0.711   19.905  0.331   1.00 96.89 250 A 1 
ATOM 2004 N N   . GLU A 1 251 ? 0.832   19.052  -2.749  1.00 96.63 251 A 1 
ATOM 2005 C CA  . GLU A 1 251 ? 0.778   19.301  -4.197  1.00 96.14 251 A 1 
ATOM 2006 C C   . GLU A 1 251 ? -0.083  18.270  -4.936  1.00 95.76 251 A 1 
ATOM 2007 O O   . GLU A 1 251 ? -0.757  18.619  -5.907  1.00 94.97 251 A 1 
ATOM 2008 C CB  . GLU A 1 251 ? 2.196   19.361  -4.785  1.00 96.09 251 A 1 
ATOM 2009 C CG  . GLU A 1 251 ? 3.010   20.584  -4.312  1.00 92.51 251 A 1 
ATOM 2010 C CD  . GLU A 1 251 ? 2.279   21.919  -4.529  1.00 93.11 251 A 1 
ATOM 2011 O OE1 . GLU A 1 251 ? 2.220   22.742  -3.576  1.00 85.45 251 A 1 
ATOM 2012 O OE2 . GLU A 1 251 ? 1.695   22.129  -5.611  1.00 86.91 251 A 1 
ATOM 2013 N N   . TYR A 1 252 ? -0.138  17.032  -4.439  1.00 96.35 252 A 1 
ATOM 2014 C CA  . TYR A 1 252 ? -1.069  16.019  -4.943  1.00 95.97 252 A 1 
ATOM 2015 C C   . TYR A 1 252 ? -2.516  16.508  -4.808  1.00 95.86 252 A 1 
ATOM 2016 O O   . TYR A 1 252 ? -3.220  16.609  -5.817  1.00 95.09 252 A 1 
ATOM 2017 C CB  . TYR A 1 252 ? -0.832  14.685  -4.218  1.00 95.42 252 A 1 
ATOM 2018 C CG  . TYR A 1 252 ? -1.515  13.475  -4.834  1.00 95.29 252 A 1 
ATOM 2019 C CD1 . TYR A 1 252 ? -2.910  13.435  -4.996  1.00 92.40 252 A 1 
ATOM 2020 C CD2 . TYR A 1 252 ? -0.742  12.373  -5.244  1.00 92.06 252 A 1 
ATOM 2021 C CE1 . TYR A 1 252 ? -3.528  12.321  -5.590  1.00 90.91 252 A 1 
ATOM 2022 C CE2 . TYR A 1 252 ? -1.354  11.250  -5.828  1.00 90.50 252 A 1 
ATOM 2023 C CZ  . TYR A 1 252 ? -2.750  11.226  -6.009  1.00 91.50 252 A 1 
ATOM 2024 O OH  . TYR A 1 252 ? -3.346  10.152  -6.585  1.00 89.76 252 A 1 
ATOM 2025 N N   . ILE A 1 253 ? -2.956  16.903  -3.606  1.00 96.52 253 A 1 
ATOM 2026 C CA  . ILE A 1 253 ? -4.318  17.409  -3.372  1.00 96.49 253 A 1 
ATOM 2027 C C   . ILE A 1 253 ? -4.604  18.659  -4.211  1.00 96.07 253 A 1 
ATOM 2028 O O   . ILE A 1 253 ? -5.624  18.707  -4.895  1.00 95.51 253 A 1 
ATOM 2029 C CB  . ILE A 1 253 ? -4.564  17.640  -1.867  1.00 96.56 253 A 1 
ATOM 2030 C CG1 . ILE A 1 253 ? -4.607  16.310  -1.080  1.00 95.38 253 A 1 
ATOM 2031 C CG2 . ILE A 1 253 ? -5.848  18.446  -1.603  1.00 95.75 253 A 1 
ATOM 2032 C CD1 . ILE A 1 253 ? -5.717  15.321  -1.480  1.00 92.91 253 A 1 
ATOM 2033 N N   . LYS A 1 254 ? -3.683  19.636  -4.259  1.00 95.78 254 A 1 
ATOM 2034 C CA  . LYS A 1 254 ? -3.844  20.831  -5.110  1.00 95.18 254 A 1 
ATOM 2035 C C   . LYS A 1 254 ? -4.026  20.482  -6.588  1.00 94.81 254 A 1 
ATOM 2036 O O   . LYS A 1 254 ? -4.773  21.158  -7.293  1.00 93.81 254 A 1 
ATOM 2037 C CB  . LYS A 1 254 ? -2.612  21.730  -4.985  1.00 94.89 254 A 1 
ATOM 2038 C CG  . LYS A 1 254 ? -2.534  22.477  -3.649  1.00 83.60 254 A 1 
ATOM 2039 C CD  . LYS A 1 254 ? -1.192  23.203  -3.615  1.00 81.61 254 A 1 
ATOM 2040 C CE  . LYS A 1 254 ? -0.888  23.807  -2.251  1.00 72.47 254 A 1 
ATOM 2041 N NZ  . LYS A 1 254 ? 0.515   24.292  -2.234  1.00 65.02 254 A 1 
ATOM 2042 N N   . THR A 1 255 ? -3.318  19.457  -7.073  1.00 94.57 255 A 1 
ATOM 2043 C CA  . THR A 1 255 ? -3.443  18.991  -8.456  1.00 93.66 255 A 1 
ATOM 2044 C C   . THR A 1 255 ? -4.816  18.373  -8.697  1.00 93.29 255 A 1 
ATOM 2045 O O   . THR A 1 255 ? -5.438  18.678  -9.708  1.00 91.95 255 A 1 
ATOM 2046 C CB  . THR A 1 255 ? -2.328  18.001  -8.811  1.00 92.93 255 A 1 
ATOM 2047 O OG1 . THR A 1 255 ? -1.081  18.623  -8.626  1.00 87.33 255 A 1 
ATOM 2048 C CG2 . THR A 1 255 ? -2.393  17.553  -10.272 1.00 86.29 255 A 1 
ATOM 2049 N N   . ILE A 1 256 ? -5.325  17.570  -7.751  1.00 94.08 256 A 1 
ATOM 2050 C CA  . ILE A 1 256 ? -6.680  17.012  -7.809  1.00 93.50 256 A 1 
ATOM 2051 C C   . ILE A 1 256 ? -7.732  18.126  -7.829  1.00 93.01 256 A 1 
ATOM 2052 O O   . ILE A 1 256 ? -8.617  18.109  -8.681  1.00 91.96 256 A 1 
ATOM 2053 C CB  . ILE A 1 256 ? -6.908  16.020  -6.649  1.00 93.26 256 A 1 
ATOM 2054 C CG1 . ILE A 1 256 ? -6.002  14.767  -6.757  1.00 90.93 256 A 1 
ATOM 2055 C CG2 . ILE A 1 256 ? -8.376  15.587  -6.518  1.00 91.47 256 A 1 
ATOM 2056 C CD1 . ILE A 1 256 ? -6.128  13.954  -8.051  1.00 84.18 256 A 1 
ATOM 2057 N N   . GLU A 1 257 ? -7.621  19.132  -6.958  1.00 92.60 257 A 1 
ATOM 2058 C CA  . GLU A 1 257 ? -8.569  20.254  -6.891  1.00 91.78 257 A 1 
ATOM 2059 C C   . GLU A 1 257 ? -8.614  21.074  -8.194  1.00 90.04 257 A 1 
ATOM 2060 O O   . GLU A 1 257 ? -9.680  21.544  -8.592  1.00 87.58 257 A 1 
ATOM 2061 C CB  . GLU A 1 257 ? -8.184  21.175  -5.728  1.00 92.12 257 A 1 
ATOM 2062 C CG  . GLU A 1 257 ? -8.432  20.546  -4.346  1.00 91.00 257 A 1 
ATOM 2063 C CD  . GLU A 1 257 ? -7.989  21.465  -3.196  1.00 91.15 257 A 1 
ATOM 2064 O OE1 . GLU A 1 257 ? -8.474  21.249  -2.060  1.00 86.08 257 A 1 
ATOM 2065 O OE2 . GLU A 1 257 ? -7.229  22.432  -3.436  1.00 87.67 257 A 1 
ATOM 2066 N N   . LYS A 1 258 ? -7.464  21.236  -8.873  1.00 90.60 258 A 1 
ATOM 2067 C CA  . LYS A 1 258 ? -7.339  21.998  -10.129 1.00 87.84 258 A 1 
ATOM 2068 C C   . LYS A 1 258 ? -7.648  21.179  -11.378 1.00 84.19 258 A 1 
ATOM 2069 O O   . LYS A 1 258 ? -7.946  21.761  -12.420 1.00 76.83 258 A 1 
ATOM 2070 C CB  . LYS A 1 258 ? -5.920  22.563  -10.240 1.00 87.24 258 A 1 
ATOM 2071 C CG  . LYS A 1 258 ? -5.663  23.688  -9.231  1.00 82.60 258 A 1 
ATOM 2072 C CD  . LYS A 1 258 ? -4.212  24.148  -9.358  1.00 78.83 258 A 1 
ATOM 2073 C CE  . LYS A 1 258 ? -3.918  25.241  -8.332  1.00 73.56 258 A 1 
ATOM 2074 N NZ  . LYS A 1 258 ? -2.514  25.706  -8.453  1.00 65.44 258 A 1 
ATOM 2075 N N   . SER A 1 259 ? -7.510  19.855  -11.302 1.00 81.65 259 A 1 
ATOM 2076 C CA  . SER A 1 259 ? -7.573  18.987  -12.469 1.00 76.69 259 A 1 
ATOM 2077 C C   . SER A 1 259 ? -8.997  18.886  -13.015 1.00 74.37 259 A 1 
ATOM 2078 O O   . SER A 1 259 ? -9.909  18.409  -12.347 1.00 65.81 259 A 1 
ATOM 2079 C CB  . SER A 1 259 ? -7.013  17.608  -12.122 1.00 71.10 259 A 1 
ATOM 2080 O OG  . SER A 1 259 ? -6.947  16.816  -13.280 1.00 61.12 259 A 1 
ATOM 2081 N N   . GLU A 1 260 ? -9.157  19.274  -14.297 1.00 56.25 260 A 1 
ATOM 2082 C CA  . GLU A 1 260 ? -10.356 18.975  -15.090 1.00 53.06 260 A 1 
ATOM 2083 C C   . GLU A 1 260 ? -10.382 17.501  -15.569 1.00 55.15 260 A 1 
ATOM 2084 O O   . GLU A 1 260 ? -11.368 17.052  -16.140 1.00 51.11 260 A 1 
ATOM 2085 C CB  . GLU A 1 260 ? -10.458 19.956  -16.279 1.00 44.94 260 A 1 
ATOM 2086 C CG  . GLU A 1 260 ? -10.570 21.437  -15.845 1.00 38.14 260 A 1 
ATOM 2087 C CD  . GLU A 1 260 ? -10.851 22.413  -17.010 1.00 32.98 260 A 1 
ATOM 2088 O OE1 . GLU A 1 260 ? -11.239 23.571  -16.720 1.00 28.72 260 A 1 
ATOM 2089 O OE2 . GLU A 1 260 ? -10.718 22.014  -18.189 1.00 30.86 260 A 1 
ATOM 2090 N N   . LEU A 1 261 ? -9.308  16.718  -15.301 1.00 53.63 261 A 1 
ATOM 2091 C CA  . LEU A 1 261 ? -9.076  15.350  -15.808 1.00 50.66 261 A 1 
ATOM 2092 C C   . LEU A 1 261 ? -9.847  14.255  -15.056 1.00 52.81 261 A 1 
ATOM 2093 O O   . LEU A 1 261 ? -9.402  13.104  -14.990 1.00 47.67 261 A 1 
ATOM 2094 C CB  . LEU A 1 261 ? -7.559  15.047  -15.829 1.00 42.50 261 A 1 
ATOM 2095 C CG  . LEU A 1 261 ? -6.738  15.893  -16.809 1.00 37.13 261 A 1 
ATOM 2096 C CD1 . LEU A 1 261 ? -5.249  15.739  -16.494 1.00 33.76 261 A 1 
ATOM 2097 C CD2 . LEU A 1 261 ? -6.963  15.443  -18.251 1.00 32.83 261 A 1 
ATOM 2098 N N   . PHE A 1 262 ? -10.998 14.573  -14.500 1.00 54.63 262 A 1 
ATOM 2099 C CA  . PHE A 1 262 ? -11.932 13.577  -13.993 1.00 53.54 262 A 1 
ATOM 2100 C C   . PHE A 1 262 ? -12.915 13.183  -15.098 1.00 55.24 262 A 1 
ATOM 2101 O O   . PHE A 1 262 ? -14.079 13.541  -15.017 1.00 51.07 262 A 1 
ATOM 2102 C CB  . PHE A 1 262 ? -12.658 14.117  -12.764 1.00 47.41 262 A 1 
ATOM 2103 C CG  . PHE A 1 262 ? -11.805 14.438  -11.563 1.00 44.38 262 A 1 
ATOM 2104 C CD1 . PHE A 1 262 ? -11.393 13.405  -10.705 1.00 41.51 262 A 1 
ATOM 2105 C CD2 . PHE A 1 262 ? -11.528 15.774  -11.238 1.00 40.77 262 A 1 
ATOM 2106 C CE1 . PHE A 1 262 ? -10.723 13.720  -9.511  1.00 37.27 262 A 1 
ATOM 2107 C CE2 . PHE A 1 262 ? -10.863 16.083  -10.045 1.00 37.92 262 A 1 
ATOM 2108 C CZ  . PHE A 1 262 ? -10.469 15.060  -9.170  1.00 38.39 262 A 1 
ATOM 2109 N N   . ARG A 1 263 ? -12.453 12.454  -16.117 1.00 54.08 263 A 1 
ATOM 2110 C CA  . ARG A 1 263 ? -13.242 11.986  -17.272 1.00 54.96 263 A 1 
ATOM 2111 C C   . ARG A 1 263 ? -13.753 13.113  -18.185 1.00 56.01 263 A 1 
ATOM 2112 O O   . ARG A 1 263 ? -14.378 14.064  -17.736 1.00 52.57 263 A 1 
ATOM 2113 C CB  . ARG A 1 263 ? -14.406 11.078  -16.816 1.00 50.10 263 A 1 
ATOM 2114 C CG  . ARG A 1 263 ? -13.972 9.800   -16.078 1.00 45.76 263 A 1 
ATOM 2115 C CD  . ARG A 1 263 ? -15.153 9.065   -15.424 1.00 44.32 263 A 1 
ATOM 2116 N NE  . ARG A 1 263 ? -16.234 8.733   -16.374 1.00 40.97 263 A 1 
ATOM 2117 C CZ  . ARG A 1 263 ? -17.215 7.872   -16.192 1.00 37.10 263 A 1 
ATOM 2118 N NH1 . ARG A 1 263 ? -17.326 7.151   -15.114 1.00 37.04 263 A 1 
ATOM 2119 N NH2 . ARG A 1 263 ? -18.119 7.729   -17.109 1.00 35.25 263 A 1 
ATOM 2120 N N   . ASN A 1 264 ? -13.529 12.977  -19.492 1.00 53.71 264 A 1 
ATOM 2121 C CA  . ASN A 1 264 ? -13.961 13.947  -20.516 1.00 53.91 264 A 1 
ATOM 2122 C C   . ASN A 1 264 ? -15.494 14.035  -20.689 1.00 55.79 264 A 1 
ATOM 2123 O O   . ASN A 1 264 ? -15.977 14.921  -21.387 1.00 51.04 264 A 1 
ATOM 2124 C CB  . ASN A 1 264 ? -13.292 13.575  -21.855 1.00 48.14 264 A 1 
ATOM 2125 C CG  . ASN A 1 264 ? -11.797 13.845  -21.894 1.00 43.61 264 A 1 
ATOM 2126 O OD1 . ASN A 1 264 ? -11.257 14.652  -21.166 1.00 39.91 264 A 1 
ATOM 2127 N ND2 . ASN A 1 264 ? -11.076 13.182  -22.766 1.00 38.34 264 A 1 
ATOM 2128 N N   . ASP A 1 265 ? -16.241 13.114  -20.088 1.00 56.10 265 A 1 
ATOM 2129 C CA  . ASP A 1 265 ? -17.697 12.988  -20.168 1.00 56.62 265 A 1 
ATOM 2130 C C   . ASP A 1 265 ? -18.449 13.652  -18.997 1.00 58.03 265 A 1 
ATOM 2131 O O   . ASP A 1 265 ? -19.679 13.679  -18.997 1.00 53.83 265 A 1 
ATOM 2132 C CB  . ASP A 1 265 ? -18.061 11.491  -20.317 1.00 52.75 265 A 1 
ATOM 2133 C CG  . ASP A 1 265 ? -17.665 10.599  -19.124 1.00 47.63 265 A 1 
ATOM 2134 O OD1 . ASP A 1 265 ? -16.713 10.935  -18.385 1.00 44.15 265 A 1 
ATOM 2135 O OD2 . ASP A 1 265 ? -18.272 9.522   -18.946 1.00 44.41 265 A 1 
ATOM 2136 N N   . GLN A 1 266 ? -17.747 14.215  -18.003 1.00 57.74 266 A 1 
ATOM 2137 C CA  . GLN A 1 266 ? -18.361 14.864  -16.840 1.00 59.43 266 A 1 
ATOM 2138 C C   . GLN A 1 266 ? -18.429 16.393  -16.987 1.00 62.10 266 A 1 
ATOM 2139 O O   . GLN A 1 266 ? -17.554 17.034  -17.565 1.00 59.19 266 A 1 
ATOM 2140 C CB  . GLN A 1 266 ? -17.657 14.427  -15.542 1.00 55.23 266 A 1 
ATOM 2141 C CG  . GLN A 1 266 ? -17.916 12.938  -15.231 1.00 51.08 266 A 1 
ATOM 2142 C CD  . GLN A 1 266 ? -17.381 12.473  -13.878 1.00 47.66 266 A 1 
ATOM 2143 O OE1 . GLN A 1 266 ? -16.687 13.166  -13.148 1.00 45.71 266 A 1 
ATOM 2144 N NE2 . GLN A 1 266 ? -17.690 11.256  -13.476 1.00 44.32 266 A 1 
ATOM 2145 N N   . ALA A 1 267 ? -19.491 17.001  -16.431 1.00 60.05 267 A 1 
ATOM 2146 C CA  . ALA A 1 267 ? -19.674 18.451  -16.424 1.00 60.69 267 A 1 
ATOM 2147 C C   . ALA A 1 267 ? -18.512 19.176  -15.711 1.00 63.67 267 A 1 
ATOM 2148 O O   . ALA A 1 267 ? -17.951 18.668  -14.734 1.00 60.07 267 A 1 
ATOM 2149 C CB  . ALA A 1 267 ? -21.023 18.780  -15.768 1.00 54.74 267 A 1 
ATOM 2150 N N   . LYS A 1 268 ? -18.191 20.408  -16.165 1.00 65.97 268 A 1 
ATOM 2151 C CA  . LYS A 1 268 ? -17.177 21.265  -15.525 1.00 66.87 268 A 1 
ATOM 2152 C C   . LYS A 1 268 ? -17.457 21.413  -14.029 1.00 69.71 268 A 1 
ATOM 2153 O O   . LYS A 1 268 ? -18.555 21.816  -13.630 1.00 64.92 268 A 1 
ATOM 2154 C CB  . LYS A 1 268 ? -17.110 22.656  -16.172 1.00 59.94 268 A 1 
ATOM 2155 C CG  . LYS A 1 268 ? -16.420 22.623  -17.539 1.00 52.23 268 A 1 
ATOM 2156 C CD  . LYS A 1 268 ? -16.162 24.049  -18.046 1.00 48.59 268 A 1 
ATOM 2157 C CE  . LYS A 1 268 ? -15.369 23.982  -19.351 1.00 40.78 268 A 1 
ATOM 2158 N NZ  . LYS A 1 268 ? -14.888 25.314  -19.780 1.00 35.53 268 A 1 
ATOM 2159 N N   . ARG A 1 269 ? -16.446 21.112  -13.211 1.00 70.76 269 A 1 
ATOM 2160 C CA  . ARG A 1 269 ? -16.593 21.094  -11.756 1.00 72.60 269 A 1 
ATOM 2161 C C   . ARG A 1 269 ? -16.371 22.462  -11.135 1.00 77.50 269 A 1 
ATOM 2162 O O   . ARG A 1 269 ? -15.520 23.237  -11.551 1.00 76.09 269 A 1 
ATOM 2163 C CB  . ARG A 1 269 ? -15.662 20.058  -11.128 1.00 67.10 269 A 1 
ATOM 2164 C CG  . ARG A 1 269 ? -16.090 18.651  -11.550 1.00 61.81 269 A 1 
ATOM 2165 C CD  . ARG A 1 269 ? -15.267 17.620  -10.795 1.00 58.98 269 A 1 
ATOM 2166 N NE  . ARG A 1 269 ? -15.666 16.290  -11.241 1.00 54.59 269 A 1 
ATOM 2167 C CZ  . ARG A 1 269 ? -15.197 15.158  -10.807 1.00 49.25 269 A 1 
ATOM 2168 N NH1 . ARG A 1 269 ? -14.297 15.079  -9.866  1.00 47.17 269 A 1 
ATOM 2169 N NH2 . ARG A 1 269 ? -15.639 14.066  -11.337 1.00 45.18 269 A 1 
ATOM 2170 N N   . ASN A 1 270 ? -17.092 22.707  -10.035 1.00 80.07 270 A 1 
ATOM 2171 C CA  . ASN A 1 270 ? -16.848 23.859  -9.182  1.00 83.58 270 A 1 
ATOM 2172 C C   . ASN A 1 270 ? -15.658 23.543  -8.245  1.00 86.72 270 A 1 
ATOM 2173 O O   . ASN A 1 270 ? -15.816 22.818  -7.259  1.00 86.76 270 A 1 
ATOM 2174 C CB  . ASN A 1 270 ? -18.169 24.201  -8.465  1.00 80.67 270 A 1 
ATOM 2175 C CG  . ASN A 1 270 ? -18.064 25.473  -7.650  1.00 79.10 270 A 1 
ATOM 2176 O OD1 . ASN A 1 270 ? -17.168 25.642  -6.846  1.00 75.15 270 A 1 
ATOM 2177 N ND2 . ASN A 1 270 ? -18.973 26.401  -7.824  1.00 72.72 270 A 1 
ATOM 2178 N N   . GLN A 1 271 ? -14.466 24.067  -8.565  1.00 86.20 271 A 1 
ATOM 2179 C CA  . GLN A 1 271 ? -13.235 23.817  -7.795  1.00 87.57 271 A 1 
ATOM 2180 C C   . GLN A 1 271 ? -13.355 24.197  -6.302  1.00 89.30 271 A 1 
ATOM 2181 O O   . GLN A 1 271 ? -12.999 23.366  -5.463  1.00 89.10 271 A 1 
ATOM 2182 C CB  . GLN A 1 271 ? -12.024 24.521  -8.431  1.00 85.59 271 A 1 
ATOM 2183 C CG  . GLN A 1 271 ? -11.672 24.029  -9.843  1.00 75.98 271 A 1 
ATOM 2184 C CD  . GLN A 1 271 ? -10.444 24.733  -10.413 1.00 71.99 271 A 1 
ATOM 2185 O OE1 . GLN A 1 271 ? -9.833  25.603  -9.804  1.00 66.17 271 A 1 
ATOM 2186 N NE2 . GLN A 1 271 ? -10.034 24.394  -11.613 1.00 61.77 271 A 1 
ATOM 2187 N N   . PRO A 1 272 ? -13.903 25.374  -5.922  1.00 86.83 272 A 1 
ATOM 2188 C CA  . PRO A 1 272 ? -14.136 25.693  -4.512  1.00 87.43 272 A 1 
ATOM 2189 C C   . PRO A 1 272 ? -15.016 24.669  -3.782  1.00 88.77 272 A 1 
ATOM 2190 O O   . PRO A 1 272 ? -14.719 24.320  -2.639  1.00 88.20 272 A 1 
ATOM 2191 C CB  . PRO A 1 272 ? -14.791 27.077  -4.506  1.00 85.87 272 A 1 
ATOM 2192 C CG  . PRO A 1 272 ? -14.259 27.725  -5.783  1.00 81.90 272 A 1 
ATOM 2193 C CD  . PRO A 1 272 ? -14.147 26.549  -6.748  1.00 84.91 272 A 1 
ATOM 2194 N N   . LYS A 1 273 ? -16.079 24.151  -4.421  1.00 88.45 273 A 1 
ATOM 2195 C CA  . LYS A 1 273 ? -16.939 23.112  -3.828  1.00 88.82 273 A 1 
ATOM 2196 C C   . LYS A 1 273 ? -16.180 21.797  -3.634  1.00 90.90 273 A 1 
ATOM 2197 O O   . LYS A 1 273 ? -16.281 21.199  -2.564  1.00 90.70 273 A 1 
ATOM 2198 C CB  . LYS A 1 273 ? -18.217 22.888  -4.658  1.00 87.08 273 A 1 
ATOM 2199 C CG  . LYS A 1 273 ? -19.254 24.018  -4.501  1.00 80.01 273 A 1 
ATOM 2200 C CD  . LYS A 1 273 ? -20.624 23.605  -5.075  1.00 75.22 273 A 1 
ATOM 2201 C CE  . LYS A 1 273 ? -21.692 24.672  -4.780  1.00 67.19 273 A 1 
ATOM 2202 N NZ  . LYS A 1 273 ? -23.085 24.165  -4.975  1.00 60.49 273 A 1 
ATOM 2203 N N   . LEU A 1 274 ? -15.386 21.373  -4.619  1.00 90.67 274 A 1 
ATOM 2204 C CA  . LEU A 1 274 ? -14.559 20.168  -4.506  1.00 92.01 274 A 1 
ATOM 2205 C C   . LEU A 1 274 ? -13.537 20.296  -3.364  1.00 93.13 274 A 1 
ATOM 2206 O O   . LEU A 1 274 ? -13.445 19.391  -2.538  1.00 93.42 274 A 1 
ATOM 2207 C CB  . LEU A 1 274 ? -13.887 19.882  -5.863  1.00 91.93 274 A 1 
ATOM 2208 C CG  . LEU A 1 274 ? -12.959 18.647  -5.850  1.00 91.42 274 A 1 
ATOM 2209 C CD1 . LEU A 1 274 ? -13.695 17.357  -5.481  1.00 89.90 274 A 1 
ATOM 2210 C CD2 . LEU A 1 274 ? -12.328 18.469  -7.231  1.00 89.70 274 A 1 
ATOM 2211 N N   . SER A 1 275 ? -12.838 21.429  -3.260  1.00 92.16 275 A 1 
ATOM 2212 C CA  . SER A 1 275 ? -11.873 21.686  -2.179  1.00 92.66 275 A 1 
ATOM 2213 C C   . SER A 1 275 ? -12.538 21.650  -0.793  1.00 93.42 275 A 1 
ATOM 2214 O O   . SER A 1 275 ? -12.052 20.980  0.119   1.00 93.30 275 A 1 
ATOM 2215 C CB  . SER A 1 275 ? -11.186 23.031  -2.424  1.00 92.12 275 A 1 
ATOM 2216 O OG  . SER A 1 275 ? -10.226 23.287  -1.420  1.00 82.17 275 A 1 
ATOM 2217 N N   . ARG A 1 276 ? -13.719 22.287  -0.640  1.00 92.01 276 A 1 
ATOM 2218 C CA  . ARG A 1 276 ? -14.505 22.220  0.607   1.00 92.38 276 A 1 
ATOM 2219 C C   . ARG A 1 276 ? -14.909 20.784  0.945   1.00 93.81 276 A 1 
ATOM 2220 O O   . ARG A 1 276 ? -14.786 20.394  2.105   1.00 93.43 276 A 1 
ATOM 2221 C CB  . ARG A 1 276 ? -15.762 23.102  0.523   1.00 91.07 276 A 1 
ATOM 2222 C CG  . ARG A 1 276 ? -15.479 24.607  0.610   1.00 82.73 276 A 1 
ATOM 2223 C CD  . ARG A 1 276 ? -16.809 25.369  0.488   1.00 79.78 276 A 1 
ATOM 2224 N NE  . ARG A 1 276 ? -16.645 26.827  0.325   1.00 69.95 276 A 1 
ATOM 2225 C CZ  . ARG A 1 276 ? -17.640 27.699  0.200   1.00 61.71 276 A 1 
ATOM 2226 N NH1 . ARG A 1 276 ? -18.898 27.347  0.259   1.00 55.65 276 A 1 
ATOM 2227 N NH2 . ARG A 1 276 ? -17.399 28.966  -0.003  1.00 51.40 276 A 1 
ATOM 2228 N N   . LEU A 1 277 ? -15.343 19.990  -0.042  1.00 92.64 277 A 1 
ATOM 2229 C CA  . LEU A 1 277 ? -15.699 18.588  0.176   1.00 93.88 277 A 1 
ATOM 2230 C C   . LEU A 1 277 ? -14.488 17.749  0.596   1.00 95.17 277 A 1 
ATOM 2231 O O   . LEU A 1 277 ? -14.589 17.007  1.569   1.00 95.44 277 A 1 
ATOM 2232 C CB  . LEU A 1 277 ? -16.363 18.006  -1.081  1.00 93.84 277 A 1 
ATOM 2233 C CG  . LEU A 1 277 ? -16.726 16.512  -0.923  1.00 93.37 277 A 1 
ATOM 2234 C CD1 . LEU A 1 277 ? -17.730 16.257  0.201   1.00 92.00 277 A 1 
ATOM 2235 C CD2 . LEU A 1 277 ? -17.315 15.990  -2.223  1.00 91.64 277 A 1 
ATOM 2236 N N   . ILE A 1 278 ? -13.347 17.869  -0.086  1.00 95.15 278 A 1 
ATOM 2237 C CA  . ILE A 1 278 ? -12.115 17.145  0.267   1.00 95.94 278 A 1 
ATOM 2238 C C   . ILE A 1 278 ? -11.707 17.475  1.708   1.00 96.48 278 A 1 
ATOM 2239 O O   . ILE A 1 278 ? -11.396 16.579  2.493   1.00 96.43 278 A 1 
ATOM 2240 C CB  . ILE A 1 278 ? -10.998 17.458  -0.759  1.00 95.80 278 A 1 
ATOM 2241 C CG1 . ILE A 1 278 ? -11.323 16.803  -2.125  1.00 95.07 278 A 1 
ATOM 2242 C CG2 . ILE A 1 278 ? -9.635  16.950  -0.266  1.00 94.89 278 A 1 
ATOM 2243 C CD1 . ILE A 1 278 ? -10.379 17.221  -3.261  1.00 92.90 278 A 1 
ATOM 2244 N N   . ARG A 1 279 ? -11.798 18.749  2.104   1.00 95.65 279 A 1 
ATOM 2245 C CA  . ARG A 1 279 ? -11.537 19.180  3.484   1.00 95.81 279 A 1 
ATOM 2246 C C   . ARG A 1 279 ? -12.565 18.625  4.478   1.00 96.13 279 A 1 
ATOM 2247 O O   . ARG A 1 279 ? -12.177 18.218  5.572   1.00 95.48 279 A 1 
ATOM 2248 C CB  . ARG A 1 279 ? -11.463 20.708  3.515   1.00 95.08 279 A 1 
ATOM 2249 C CG  . ARG A 1 279 ? -10.994 21.208  4.886   1.00 87.69 279 A 1 
ATOM 2250 C CD  . ARG A 1 279 ? -10.854 22.726  4.856   1.00 84.79 279 A 1 
ATOM 2251 N NE  . ARG A 1 279 ? -10.385 23.230  6.162   1.00 74.53 279 A 1 
ATOM 2252 C CZ  . ARG A 1 279 ? -9.377  24.058  6.378   1.00 66.67 279 A 1 
ATOM 2253 N NH1 . ARG A 1 279 ? -8.676  24.562  5.400   1.00 59.35 279 A 1 
ATOM 2254 N NH2 . ARG A 1 279 ? -9.050  24.389  7.589   1.00 56.50 279 A 1 
ATOM 2255 N N   . SER A 1 280 ? -13.859 18.586  4.125   1.00 95.13 280 A 1 
ATOM 2256 C CA  . SER A 1 280 ? -14.909 17.980  4.959   1.00 95.22 280 A 1 
ATOM 2257 C C   . SER A 1 280 ? -14.675 16.476  5.143   1.00 95.86 280 A 1 
ATOM 2258 O O   . SER A 1 280 ? -14.720 15.984  6.270   1.00 95.67 280 A 1 
ATOM 2259 C CB  . SER A 1 280 ? -16.294 18.237  4.362   1.00 94.81 280 A 1 
ATOM 2260 O OG  . SER A 1 280 ? -17.270 17.609  5.168   1.00 89.80 280 A 1 
ATOM 2261 N N   . LEU A 1 281 ? -14.323 15.755  4.072   1.00 96.35 281 A 1 
ATOM 2262 C CA  . LEU A 1 281 ? -13.935 14.344  4.131   1.00 96.77 281 A 1 
ATOM 2263 C C   . LEU A 1 281 ? -12.730 14.136  5.054   1.00 97.13 281 A 1 
ATOM 2264 O O   . LEU A 1 281 ? -12.749 13.223  5.867   1.00 96.92 281 A 1 
ATOM 2265 C CB  . LEU A 1 281 ? -13.624 13.831  2.713   1.00 96.90 281 A 1 
ATOM 2266 C CG  . LEU A 1 281 ? -14.866 13.634  1.826   1.00 96.28 281 A 1 
ATOM 2267 C CD1 . LEU A 1 281 ? -14.438 13.464  0.367   1.00 95.17 281 A 1 
ATOM 2268 C CD2 . LEU A 1 281 ? -15.656 12.386  2.237   1.00 95.17 281 A 1 
ATOM 2269 N N   . ALA A 1 282 ? -11.724 15.013  5.001   1.00 97.39 282 A 1 
ATOM 2270 C CA  . ALA A 1 282 ? -10.559 14.930  5.884   1.00 97.30 282 A 1 
ATOM 2271 C C   . ALA A 1 282 ? -10.896 15.197  7.363   1.00 96.86 282 A 1 
ATOM 2272 O O   . ALA A 1 282 ? -10.341 14.546  8.246   1.00 96.17 282 A 1 
ATOM 2273 C CB  . ALA A 1 282 ? -9.492  15.889  5.356   1.00 97.42 282 A 1 
ATOM 2274 N N   . ARG A 1 283 ? -11.836 16.120  7.657   1.00 96.81 283 A 1 
ATOM 2275 C CA  . ARG A 1 283 ? -12.345 16.367  9.025   1.00 96.16 283 A 1 
ATOM 2276 C C   . ARG A 1 283 ? -13.163 15.201  9.570   1.00 96.32 283 A 1 
ATOM 2277 O O   . ARG A 1 283 ? -13.166 14.985  10.776  1.00 95.07 283 A 1 
ATOM 2278 C CB  . ARG A 1 283 ? -13.212 17.631  9.056   1.00 94.81 283 A 1 
ATOM 2279 C CG  . ARG A 1 283 ? -12.386 18.910  8.912   1.00 87.86 283 A 1 
ATOM 2280 C CD  . ARG A 1 283 ? -13.300 20.139  8.849   1.00 85.07 283 A 1 
ATOM 2281 N NE  . ARG A 1 283 ? -13.940 20.409  10.155  1.00 73.99 283 A 1 
ATOM 2282 C CZ  . ARG A 1 283 ? -14.964 21.217  10.375  1.00 68.49 283 A 1 
ATOM 2283 N NH1 . ARG A 1 283 ? -15.523 21.903  9.423   1.00 60.07 283 A 1 
ATOM 2284 N NH2 . ARG A 1 283 ? -15.446 21.348  11.576  1.00 57.65 283 A 1 
ATOM 2285 N N   . ASN A 1 284 ? -13.843 14.482  8.685   1.00 96.24 284 A 1 
ATOM 2286 C CA  . ASN A 1 284 ? -14.668 13.318  8.993   1.00 95.93 284 A 1 
ATOM 2287 C C   . ASN A 1 284 ? -13.966 11.999  8.617   1.00 96.30 284 A 1 
ATOM 2288 O O   . ASN A 1 284 ? -14.626 10.995  8.362   1.00 94.97 284 A 1 
ATOM 2289 C CB  . ASN A 1 284 ? -16.035 13.489  8.309   1.00 95.30 284 A 1 
ATOM 2290 C CG  . ASN A 1 284 ? -16.839 14.643  8.878   1.00 94.10 284 A 1 
ATOM 2291 O OD1 . ASN A 1 284 ? -17.448 14.546  9.927   1.00 87.96 284 A 1 
ATOM 2292 N ND2 . ASN A 1 284 ? -16.880 15.766  8.197   1.00 88.16 284 A 1 
ATOM 2293 N N   . ASN A 1 285 ? -12.632 12.017  8.525   1.00 95.88 285 A 1 
ATOM 2294 C CA  . ASN A 1 285 ? -11.831 10.849  8.165   1.00 95.86 285 A 1 
ATOM 2295 C C   . ASN A 1 285 ? -12.065 9.709   9.166   1.00 95.83 285 A 1 
ATOM 2296 O O   . ASN A 1 285 ? -12.216 9.967   10.355  1.00 93.44 285 A 1 
ATOM 2297 C CB  . ASN A 1 285 ? -10.358 11.279  8.111   1.00 94.79 285 A 1 
ATOM 2298 C CG  . ASN A 1 285 ? -9.454  10.225  7.513   1.00 94.97 285 A 1 
ATOM 2299 O OD1 . ASN A 1 285 ? -9.807  9.506   6.591   1.00 89.63 285 A 1 
ATOM 2300 N ND2 . ASN A 1 285 ? -8.238  10.135  7.996   1.00 89.97 285 A 1 
ATOM 2301 N N   . THR A 1 286 ? -12.108 8.473   8.677   1.00 96.61 286 A 1 
ATOM 2302 C CA  . THR A 1 286 ? -12.410 7.244   9.439   1.00 96.34 286 A 1 
ATOM 2303 C C   . THR A 1 286 ? -13.800 7.187   10.099  1.00 95.63 286 A 1 
ATOM 2304 O O   . THR A 1 286 ? -14.103 6.250   10.824  1.00 92.23 286 A 1 
ATOM 2305 C CB  . THR A 1 286 ? -11.290 6.849   10.422  1.00 95.60 286 A 1 
ATOM 2306 O OG1 . THR A 1 286 ? -11.232 7.695   11.539  1.00 89.05 286 A 1 
ATOM 2307 C CG2 . THR A 1 286 ? -9.912  6.857   9.753   1.00 87.73 286 A 1 
ATOM 2308 N N   . THR A 1 287 ? -14.696 8.139   9.796   1.00 96.09 287 A 1 
ATOM 2309 C CA  . THR A 1 287 ? -16.059 8.155   10.349  1.00 95.57 287 A 1 
ATOM 2310 C C   . THR A 1 287 ? -17.110 7.680   9.337   1.00 95.81 287 A 1 
ATOM 2311 O O   . THR A 1 287 ? -16.889 7.641   8.120   1.00 95.21 287 A 1 
ATOM 2312 C CB  . THR A 1 287 ? -16.454 9.530   10.914  1.00 94.78 287 A 1 
ATOM 2313 O OG1 . THR A 1 287 ? -16.825 10.421  9.888   1.00 91.57 287 A 1 
ATOM 2314 C CG2 . THR A 1 287 ? -15.374 10.194  11.767  1.00 90.55 287 A 1 
ATOM 2315 N N   . THR A 1 288 ? -18.313 7.390   9.831   1.00 94.80 288 A 1 
ATOM 2316 C CA  . THR A 1 288 ? -19.508 7.063   9.031   1.00 94.46 288 A 1 
ATOM 2317 C C   . THR A 1 288 ? -20.333 8.302   8.657   1.00 94.32 288 A 1 
ATOM 2318 O O   . THR A 1 288 ? -21.561 8.234   8.535   1.00 91.90 288 A 1 
ATOM 2319 C CB  . THR A 1 288 ? -20.366 5.996   9.738   1.00 93.26 288 A 1 
ATOM 2320 O OG1 . THR A 1 288 ? -20.734 6.445   11.020  1.00 90.15 288 A 1 
ATOM 2321 C CG2 . THR A 1 288 ? -19.620 4.676   9.910   1.00 89.12 288 A 1 
ATOM 2322 N N   . ALA A 1 289 ? -19.688 9.467   8.478   1.00 94.50 289 A 1 
ATOM 2323 C CA  . ALA A 1 289 ? -20.362 10.724  8.145   1.00 94.58 289 A 1 
ATOM 2324 C C   . ALA A 1 289 ? -21.284 10.579  6.921   1.00 94.83 289 A 1 
ATOM 2325 O O   . ALA A 1 289 ? -20.895 10.099  5.851   1.00 93.94 289 A 1 
ATOM 2326 C CB  . ALA A 1 289 ? -19.328 11.833  7.930   1.00 94.14 289 A 1 
ATOM 2327 N N   . THR A 1 290 ? -22.537 11.029  7.084   1.00 93.58 290 A 1 
ATOM 2328 C CA  . THR A 1 290 ? -23.562 10.892  6.045   1.00 93.14 290 A 1 
ATOM 2329 C C   . THR A 1 290 ? -23.349 11.905  4.919   1.00 93.93 290 A 1 
ATOM 2330 O O   . THR A 1 290 ? -22.747 12.964  5.113   1.00 93.75 290 A 1 
ATOM 2331 C CB  . THR A 1 290 ? -24.987 11.012  6.610   1.00 91.79 290 A 1 
ATOM 2332 O OG1 . THR A 1 290 ? -25.302 12.335  6.955   1.00 87.26 290 A 1 
ATOM 2333 C CG2 . THR A 1 290 ? -25.244 10.120  7.823   1.00 86.33 290 A 1 
ATOM 2334 N N   . ILE A 1 291 ? -23.928 11.631  3.736   1.00 92.94 291 A 1 
ATOM 2335 C CA  . ILE A 1 291 ? -23.965 12.602  2.628   1.00 92.83 291 A 1 
ATOM 2336 C C   . ILE A 1 291 ? -24.588 13.928  3.078   1.00 92.75 291 A 1 
ATOM 2337 O O   . ILE A 1 291 ? -24.141 14.991  2.658   1.00 91.68 291 A 1 
ATOM 2338 C CB  . ILE A 1 291 ? -24.728 12.020  1.418   1.00 92.13 291 A 1 
ATOM 2339 C CG1 . ILE A 1 291 ? -24.108 10.703  0.888   1.00 89.66 291 A 1 
ATOM 2340 C CG2 . ILE A 1 291 ? -24.849 13.041  0.268   1.00 89.32 291 A 1 
ATOM 2341 C CD1 . ILE A 1 291 ? -22.644 10.799  0.440   1.00 81.57 291 A 1 
ATOM 2342 N N   . ASN A 1 292 ? -25.583 13.887  3.973   1.00 91.86 292 A 1 
ATOM 2343 C CA  . ASN A 1 292 ? -26.197 15.096  4.513   1.00 90.77 292 A 1 
ATOM 2344 C C   . ASN A 1 292 ? -25.201 15.931  5.332   1.00 91.06 292 A 1 
ATOM 2345 O O   . ASN A 1 292 ? -25.082 17.128  5.088   1.00 89.65 292 A 1 
ATOM 2346 C CB  . ASN A 1 292 ? -27.436 14.724  5.336   1.00 89.35 292 A 1 
ATOM 2347 C CG  . ASN A 1 292 ? -28.269 15.956  5.617   1.00 79.24 292 A 1 
ATOM 2348 O OD1 . ASN A 1 292 ? -28.770 16.586  4.701   1.00 72.15 292 A 1 
ATOM 2349 N ND2 . ASN A 1 292 ? -28.444 16.327  6.862   1.00 69.59 292 A 1 
ATOM 2350 N N   . THR A 1 293 ? -24.434 15.293  6.222   1.00 91.63 293 A 1 
ATOM 2351 C CA  . THR A 1 293 ? -23.370 15.949  7.003   1.00 91.72 293 A 1 
ATOM 2352 C C   . THR A 1 293 ? -22.336 16.608  6.088   1.00 92.29 293 A 1 
ATOM 2353 O O   . THR A 1 293 ? -22.018 17.783  6.253   1.00 91.40 293 A 1 
ATOM 2354 C CB  . THR A 1 293 ? -22.667 14.926  7.914   1.00 91.36 293 A 1 
ATOM 2355 O OG1 . THR A 1 293 ? -23.608 14.189  8.660   1.00 87.23 293 A 1 
ATOM 2356 C CG2 . THR A 1 293 ? -21.700 15.580  8.902   1.00 87.57 293 A 1 
ATOM 2357 N N   . LEU A 1 294 ? -21.865 15.880  5.075   1.00 92.95 294 A 1 
ATOM 2358 C CA  . LEU A 1 294 ? -20.879 16.395  4.119   1.00 93.11 294 A 1 
ATOM 2359 C C   . LEU A 1 294 ? -21.442 17.535  3.254   1.00 92.48 294 A 1 
ATOM 2360 O O   . LEU A 1 294 ? -20.723 18.484  2.956   1.00 91.44 294 A 1 
ATOM 2361 C CB  . LEU A 1 294 ? -20.381 15.239  3.240   1.00 94.21 294 A 1 
ATOM 2362 C CG  . LEU A 1 294 ? -19.637 14.118  3.999   1.00 94.22 294 A 1 
ATOM 2363 C CD1 . LEU A 1 294 ? -19.334 12.973  3.035   1.00 92.82 294 A 1 
ATOM 2364 C CD2 . LEU A 1 294 ? -18.316 14.596  4.603   1.00 92.88 294 A 1 
ATOM 2365 N N   . SER A 1 295 ? -22.726 17.474  2.868   1.00 92.69 295 A 1 
ATOM 2366 C CA  . SER A 1 295 ? -23.369 18.562  2.120   1.00 91.13 295 A 1 
ATOM 2367 C C   . SER A 1 295 ? -23.541 19.825  2.964   1.00 90.08 295 A 1 
ATOM 2368 O O   . SER A 1 295 ? -23.346 20.922  2.452   1.00 87.76 295 A 1 
ATOM 2369 C CB  . SER A 1 295 ? -24.708 18.120  1.505   1.00 89.84 295 A 1 
ATOM 2370 O OG  . SER A 1 295 ? -25.748 17.958  2.449   1.00 77.37 295 A 1 
ATOM 2371 N N   . MET A 1 296 ? -23.831 19.689  4.262   1.00 90.55 296 A 1 
ATOM 2372 C CA  . MET A 1 296 ? -23.917 20.833  5.180   1.00 89.27 296 A 1 
ATOM 2373 C C   . MET A 1 296 ? -22.565 21.538  5.334   1.00 88.80 296 A 1 
ATOM 2374 O O   . MET A 1 296 ? -22.511 22.762  5.268   1.00 86.36 296 A 1 
ATOM 2375 C CB  . MET A 1 296 ? -24.426 20.374  6.554   1.00 88.16 296 A 1 
ATOM 2376 C CG  . MET A 1 296 ? -25.914 20.016  6.536   1.00 78.34 296 A 1 
ATOM 2377 S SD  . MET A 1 296 ? -26.557 19.343  8.094   1.00 73.40 296 A 1 
ATOM 2378 C CE  . MET A 1 296 ? -26.349 20.787  9.182   1.00 62.27 296 A 1 
ATOM 2379 N N   . ASP A 1 297 ? -21.483 20.778  5.472   1.00 88.91 297 A 1 
ATOM 2380 C CA  . ASP A 1 297 ? -20.119 21.322  5.515   1.00 87.03 297 A 1 
ATOM 2381 C C   . ASP A 1 297 ? -19.723 22.011  4.194   1.00 86.92 297 A 1 
ATOM 2382 O O   . ASP A 1 297 ? -18.957 22.981  4.193   1.00 84.37 297 A 1 
ATOM 2383 C CB  . ASP A 1 297 ? -19.123 20.179  5.798   1.00 85.96 297 A 1 
ATOM 2384 C CG  . ASP A 1 297 ? -18.841 19.881  7.275   1.00 83.00 297 A 1 
ATOM 2385 O OD1 . ASP A 1 297 ? -19.464 20.490  8.169   1.00 78.98 297 A 1 
ATOM 2386 O OD2 . ASP A 1 297 ? -17.871 19.111  7.509   1.00 79.27 297 A 1 
ATOM 2387 N N   . LEU A 1 298 ? -20.217 21.503  3.057   1.00 85.98 298 A 1 
ATOM 2388 C CA  . LEU A 1 298 ? -19.933 22.053  1.730   1.00 83.90 298 A 1 
ATOM 2389 C C   . LEU A 1 298 ? -20.653 23.385  1.488   1.00 82.83 298 A 1 
ATOM 2390 O O   . LEU A 1 298 ? -20.056 24.311  0.924   1.00 75.45 298 A 1 
ATOM 2391 C CB  . LEU A 1 298 ? -20.278 20.980  0.680   1.00 81.24 298 A 1 
ATOM 2392 C CG  . LEU A 1 298 ? -19.962 21.412  -0.763  1.00 75.38 298 A 1 
ATOM 2393 C CD1 . LEU A 1 298 ? -19.423 20.234  -1.562  1.00 69.11 298 A 1 
ATOM 2394 C CD2 . LEU A 1 298 ? -21.208 21.918  -1.486  1.00 69.96 298 A 1 
ATOM 2395 N N   . ASP A 1 299 ? -21.920 23.479  1.910   1.00 83.67 299 A 1 
ATOM 2396 C CA  . ASP A 1 299 ? -22.763 24.670  1.735   1.00 82.01 299 A 1 
ATOM 2397 C C   . ASP A 1 299 ? -22.407 25.767  2.754   1.00 81.19 299 A 1 
ATOM 2398 O O   . ASP A 1 299 ? -22.482 26.954  2.436   1.00 77.18 299 A 1 
ATOM 2399 C CB  . ASP A 1 299 ? -24.236 24.253  1.849   1.00 80.16 299 A 1 
ATOM 2400 C CG  . ASP A 1 299 ? -24.703 23.241  0.791   1.00 77.47 299 A 1 
ATOM 2401 O OD1 . ASP A 1 299 ? -24.164 23.216  -0.335  1.00 73.81 299 A 1 
ATOM 2402 O OD2 . ASP A 1 299 ? -25.648 22.475  1.099   1.00 74.89 299 A 1 
ATOM 2403 N N   . GLY A 1 300 ? -21.947 25.389  3.949   1.00 80.23 300 A 1 
ATOM 2404 C CA  . GLY A 1 300 ? -21.537 26.323  4.999   1.00 78.60 300 A 1 
ATOM 2405 C C   . GLY A 1 300 ? -22.693 27.205  5.490   1.00 80.46 300 A 1 
ATOM 2406 O O   . GLY A 1 300 ? -23.832 26.751  5.592   1.00 76.10 300 A 1 
ATOM 2407 N N   . ASP A 1 301 ? -22.406 28.483  5.769   1.00 77.94 301 A 1 
ATOM 2408 C CA  . ASP A 1 301 ? -23.393 29.437  6.309   1.00 79.94 301 A 1 
ATOM 2409 C C   . ASP A 1 301 ? -24.550 29.724  5.331   1.00 81.56 301 A 1 
ATOM 2410 O O   . ASP A 1 301 ? -25.649 30.089  5.750   1.00 76.43 301 A 1 
ATOM 2411 C CB  . ASP A 1 301 ? -22.680 30.747  6.694   1.00 76.86 301 A 1 
ATOM 2412 C CG  . ASP A 1 301 ? -21.622 30.583  7.795   1.00 71.16 301 A 1 
ATOM 2413 O OD1 . ASP A 1 301 ? -21.755 29.652  8.620   1.00 66.38 301 A 1 
ATOM 2414 O OD2 . ASP A 1 301 ? -20.661 31.384  7.789   1.00 66.36 301 A 1 
ATOM 2415 N N   . GLU A 1 302 ? -24.337 29.514  4.025   1.00 77.78 302 A 1 
ATOM 2416 C CA  . GLU A 1 302 ? -25.358 29.718  2.984   1.00 80.23 302 A 1 
ATOM 2417 C C   . GLU A 1 302 ? -26.483 28.672  3.046   1.00 81.35 302 A 1 
ATOM 2418 O O   . GLU A 1 302 ? -27.561 28.890  2.485   1.00 75.71 302 A 1 
ATOM 2419 C CB  . GLU A 1 302 ? -24.701 29.733  1.590   1.00 77.69 302 A 1 
ATOM 2420 C CG  . GLU A 1 302 ? -23.725 30.911  1.406   1.00 73.29 302 A 1 
ATOM 2421 C CD  . GLU A 1 302 ? -23.018 30.931  0.033   1.00 68.61 302 A 1 
ATOM 2422 O OE1 . GLU A 1 302 ? -22.160 31.822  -0.159  1.00 62.58 302 A 1 
ATOM 2423 O OE2 . GLU A 1 302 ? -23.282 30.041  -0.808  1.00 63.28 302 A 1 
ATOM 2424 N N   . ARG A 1 303 ? -26.297 27.581  3.782   1.00 81.33 303 A 1 
ATOM 2425 C CA  . ARG A 1 303 ? -27.272 26.482  3.918   1.00 81.41 303 A 1 
ATOM 2426 C C   . ARG A 1 303 ? -28.658 26.960  4.368   1.00 83.35 303 A 1 
ATOM 2427 O O   . ARG A 1 303 ? -29.668 26.430  3.912   1.00 79.27 303 A 1 
ATOM 2428 C CB  . ARG A 1 303 ? -26.715 25.450  4.910   1.00 77.40 303 A 1 
ATOM 2429 C CG  . ARG A 1 303 ? -27.596 24.206  5.097   1.00 74.92 303 A 1 
ATOM 2430 C CD  . ARG A 1 303 ? -27.773 23.458  3.773   1.00 71.27 303 A 1 
ATOM 2431 N NE  . ARG A 1 303 ? -28.414 22.159  3.962   1.00 67.07 303 A 1 
ATOM 2432 C CZ  . ARG A 1 303 ? -28.260 21.122  3.158   1.00 62.55 303 A 1 
ATOM 2433 N NH1 . ARG A 1 303 ? -27.543 21.199  2.071   1.00 58.08 303 A 1 
ATOM 2434 N NH2 . ARG A 1 303 ? -28.819 19.983  3.436   1.00 56.08 303 A 1 
ATOM 2435 N N   . HIS A 1 304 ? -28.721 27.950  5.256   1.00 84.70 304 A 1 
ATOM 2436 C CA  . HIS A 1 304 ? -29.983 28.486  5.788   1.00 83.84 304 A 1 
ATOM 2437 C C   . HIS A 1 304 ? -30.800 29.277  4.755   1.00 84.72 304 A 1 
ATOM 2438 O O   . HIS A 1 304 ? -31.987 29.511  4.978   1.00 80.97 304 A 1 
ATOM 2439 C CB  . HIS A 1 304 ? -29.673 29.361  7.010   1.00 81.47 304 A 1 
ATOM 2440 C CG  . HIS A 1 304 ? -29.068 28.583  8.153   1.00 75.11 304 A 1 
ATOM 2441 N ND1 . HIS A 1 304 ? -29.676 27.565  8.854   1.00 67.68 304 A 1 
ATOM 2442 C CD2 . HIS A 1 304 ? -27.818 28.746  8.684   1.00 66.10 304 A 1 
ATOM 2443 C CE1 . HIS A 1 304 ? -28.819 27.126  9.779   1.00 63.81 304 A 1 
ATOM 2444 N NE2 . HIS A 1 304 ? -27.667 27.818  9.718   1.00 66.30 304 A 1 
ATOM 2445 N N   . LEU A 1 305 ? -30.174 29.698  3.652   1.00 81.06 305 A 1 
ATOM 2446 C CA  . LEU A 1 305 ? -30.799 30.455  2.565   1.00 83.40 305 A 1 
ATOM 2447 C C   . LEU A 1 305 ? -31.243 29.558  1.398   1.00 84.14 305 A 1 
ATOM 2448 O O   . LEU A 1 305 ? -31.886 30.047  0.473   1.00 79.78 305 A 1 
ATOM 2449 C CB  . LEU A 1 305 ? -29.817 31.543  2.088   1.00 83.37 305 A 1 
ATOM 2450 C CG  . LEU A 1 305 ? -29.354 32.535  3.175   1.00 79.53 305 A 1 
ATOM 2451 C CD1 . LEU A 1 305 ? -28.309 33.483  2.590   1.00 75.00 305 A 1 
ATOM 2452 C CD2 . LEU A 1 305 ? -30.511 33.368  3.731   1.00 76.42 305 A 1 
ATOM 2453 N N   . GLN A 1 306 ? -30.896 28.271  1.424   1.00 79.87 306 A 1 
ATOM 2454 C CA  . GLN A 1 306 ? -31.169 27.340  0.331   1.00 80.94 306 A 1 
ATOM 2455 C C   . GLN A 1 306 ? -32.601 26.799  0.379   1.00 81.99 306 A 1 
ATOM 2456 O O   . GLN A 1 306 ? -33.127 26.454  1.440   1.00 82.51 306 A 1 
ATOM 2457 C CB  . GLN A 1 306 ? -30.159 26.185  0.356   1.00 80.79 306 A 1 
ATOM 2458 C CG  . GLN A 1 306 ? -28.747 26.630  -0.058  1.00 77.72 306 A 1 
ATOM 2459 C CD  . GLN A 1 306 ? -27.743 25.488  0.028   1.00 75.14 306 A 1 
ATOM 2460 O OE1 . GLN A 1 306 ? -27.937 24.485  0.696   1.00 70.72 306 A 1 
ATOM 2461 N NE2 . GLN A 1 306 ? -26.611 25.601  -0.626  1.00 68.95 306 A 1 
ATOM 2462 N N   . SER A 1 307 ? -33.209 26.654  -0.800  1.00 80.95 307 A 1 
ATOM 2463 C CA  . SER A 1 307 ? -34.459 25.907  -0.964  1.00 81.14 307 A 1 
ATOM 2464 C C   . SER A 1 307 ? -34.227 24.391  -0.830  1.00 81.38 307 A 1 
ATOM 2465 O O   . SER A 1 307 ? -33.102 23.903  -0.942  1.00 79.71 307 A 1 
ATOM 2466 C CB  . SER A 1 307 ? -35.095 26.256  -2.320  1.00 82.38 307 A 1 
ATOM 2467 O OG  . SER A 1 307 ? -34.360 25.704  -3.391  1.00 81.10 307 A 1 
ATOM 2468 N N   . GLU A 1 308 ? -35.304 23.613  -0.650  1.00 77.68 308 A 1 
ATOM 2469 C CA  . GLU A 1 308 ? -35.207 22.141  -0.649  1.00 78.57 308 A 1 
ATOM 2470 C C   . GLU A 1 308 ? -34.593 21.583  -1.947  1.00 78.35 308 A 1 
ATOM 2471 O O   . GLU A 1 308 ? -33.860 20.594  -1.914  1.00 76.40 308 A 1 
ATOM 2472 C CB  . GLU A 1 308 ? -36.590 21.503  -0.448  1.00 79.11 308 A 1 
ATOM 2473 C CG  . GLU A 1 308 ? -37.167 21.746  0.956   1.00 70.75 308 A 1 
ATOM 2474 C CD  . GLU A 1 308 ? -38.449 20.931  1.221   1.00 64.88 308 A 1 
ATOM 2475 O OE1 . GLU A 1 308 ? -38.808 20.816  2.414   1.00 58.16 308 A 1 
ATOM 2476 O OE2 . GLU A 1 308 ? -39.048 20.425  0.248   1.00 61.00 308 A 1 
ATOM 2477 N N   . LEU A 1 309 ? -34.850 22.245  -3.075  1.00 79.29 309 A 1 
ATOM 2478 C CA  . LEU A 1 309 ? -34.273 21.887  -4.371  1.00 78.48 309 A 1 
ATOM 2479 C C   . LEU A 1 309 ? -32.753 22.123  -4.392  1.00 79.87 309 A 1 
ATOM 2480 O O   . LEU A 1 309 ? -32.011 21.243  -4.821  1.00 77.14 309 A 1 
ATOM 2481 C CB  . LEU A 1 309 ? -35.000 22.678  -5.476  1.00 79.63 309 A 1 
ATOM 2482 C CG  . LEU A 1 309 ? -34.501 22.370  -6.900  1.00 71.56 309 A 1 
ATOM 2483 C CD1 . LEU A 1 309 ? -34.768 20.913  -7.299  1.00 63.76 309 A 1 
ATOM 2484 C CD2 . LEU A 1 309 ? -35.214 23.276  -7.900  1.00 71.72 309 A 1 
ATOM 2485 N N   . ASP A 1 310 ? -32.278 23.266  -3.887  1.00 77.77 310 A 1 
ATOM 2486 C CA  . ASP A 1 310 ? -30.840 23.571  -3.814  1.00 77.14 310 A 1 
ATOM 2487 C C   . ASP A 1 310 ? -30.104 22.580  -2.901  1.00 77.82 310 A 1 
ATOM 2488 O O   . ASP A 1 310 ? -29.005 22.111  -3.217  1.00 78.29 310 A 1 
ATOM 2489 C CB  . ASP A 1 310 ? -30.621 24.995  -3.279  1.00 77.02 310 A 1 
ATOM 2490 C CG  . ASP A 1 310 ? -31.259 26.064  -4.160  1.00 74.45 310 A 1 
ATOM 2491 O OD1 . ASP A 1 310 ? -31.032 26.021  -5.383  1.00 69.65 310 A 1 
ATOM 2492 O OD2 . ASP A 1 310 ? -32.019 26.885  -3.587  1.00 71.71 310 A 1 
ATOM 2493 N N   . ILE A 1 311 ? -30.745 22.207  -1.787  1.00 75.28 311 A 1 
ATOM 2494 C CA  . ILE A 1 311 ? -30.256 21.182  -0.864  1.00 75.68 311 A 1 
ATOM 2495 C C   . ILE A 1 311 ? -30.125 19.824  -1.565  1.00 77.96 311 A 1 
ATOM 2496 O O   . ILE A 1 311 ? -29.129 19.123  -1.369  1.00 77.79 311 A 1 
ATOM 2497 C CB  . ILE A 1 311 ? -31.191 21.114  0.367   1.00 75.54 311 A 1 
ATOM 2498 C CG1 . ILE A 1 311 ? -30.994 22.374  1.234   1.00 73.90 311 A 1 
ATOM 2499 C CG2 . ILE A 1 311 ? -30.964 19.822  1.181   1.00 74.31 311 A 1 
ATOM 2500 C CD1 . ILE A 1 311 ? -31.968 22.516  2.409   1.00 69.52 311 A 1 
ATOM 2501 N N   . HIS A 1 312 ? -31.110 19.440  -2.382  1.00 78.23 312 A 1 
ATOM 2502 C CA  . HIS A 1 312 ? -31.052 18.196  -3.154  1.00 79.95 312 A 1 
ATOM 2503 C C   . HIS A 1 312 ? -29.902 18.221  -4.168  1.00 80.37 312 A 1 
ATOM 2504 O O   . HIS A 1 312 ? -29.065 17.312  -4.161  1.00 79.60 312 A 1 
ATOM 2505 C CB  . HIS A 1 312 ? -32.403 17.956  -3.828  1.00 79.41 312 A 1 
ATOM 2506 C CG  . HIS A 1 312 ? -32.512 16.576  -4.432  1.00 70.99 312 A 1 
ATOM 2507 N ND1 . HIS A 1 312 ? -31.936 16.127  -5.596  1.00 61.89 312 A 1 
ATOM 2508 C CD2 . HIS A 1 312 ? -33.203 15.519  -3.894  1.00 60.70 312 A 1 
ATOM 2509 C CE1 . HIS A 1 312 ? -32.264 14.832  -5.754  1.00 56.67 312 A 1 
ATOM 2510 N NE2 . HIS A 1 312 ? -33.044 14.419  -4.741  1.00 58.89 312 A 1 
ATOM 2511 N N   . ILE A 1 313 ? -29.778 19.300  -4.949  1.00 74.32 313 A 1 
ATOM 2512 C CA  . ILE A 1 313 ? -28.692 19.490  -5.931  1.00 73.03 313 A 1 
ATOM 2513 C C   . ILE A 1 313 ? -27.312 19.438  -5.248  1.00 76.73 313 A 1 
ATOM 2514 O O   . ILE A 1 313 ? -26.362 18.856  -5.784  1.00 74.42 313 A 1 
ATOM 2515 C CB  . ILE A 1 313 ? -28.895 20.830  -6.682  1.00 69.64 313 A 1 
ATOM 2516 C CG1 . ILE A 1 313 ? -30.166 20.767  -7.567  1.00 65.81 313 A 1 
ATOM 2517 C CG2 . ILE A 1 313 ? -27.676 21.183  -7.556  1.00 66.04 313 A 1 
ATOM 2518 C CD1 . ILE A 1 313 ? -30.629 22.140  -8.087  1.00 57.95 313 A 1 
ATOM 2519 N N   . SER A 1 314 ? -27.181 20.019  -4.040  1.00 81.20 314 A 1 
ATOM 2520 C CA  . SER A 1 314 ? -25.942 19.953  -3.257  1.00 82.06 314 A 1 
ATOM 2521 C C   . SER A 1 314 ? -25.594 18.510  -2.868  1.00 85.05 314 A 1 
ATOM 2522 O O   . SER A 1 314 ? -24.454 18.078  -3.055  1.00 84.47 314 A 1 
ATOM 2523 C CB  . SER A 1 314 ? -26.057 20.843  -2.017  1.00 77.73 314 A 1 
ATOM 2524 O OG  . SER A 1 314 ? -24.804 20.874  -1.367  1.00 67.11 314 A 1 
ATOM 2525 N N   . ARG A 1 315 ? -26.575 17.723  -2.403  1.00 85.89 315 A 1 
ATOM 2526 C CA  . ARG A 1 315 ? -26.385 16.305  -2.040  1.00 87.12 315 A 1 
ATOM 2527 C C   . ARG A 1 315 ? -26.012 15.432  -3.240  1.00 88.82 315 A 1 
ATOM 2528 O O   . ARG A 1 315 ? -25.136 14.573  -3.103  1.00 88.36 315 A 1 
ATOM 2529 C CB  . ARG A 1 315 ? -27.653 15.763  -1.368  1.00 86.25 315 A 1 
ATOM 2530 C CG  . ARG A 1 315 ? -27.850 16.366  0.033   1.00 80.70 315 A 1 
ATOM 2531 C CD  . ARG A 1 315 ? -29.180 15.918  0.641   1.00 78.37 315 A 1 
ATOM 2532 N NE  . ARG A 1 315 ? -29.173 14.469  0.935   1.00 69.15 315 A 1 
ATOM 2533 C CZ  . ARG A 1 315 ? -30.107 13.804  1.587   1.00 62.41 315 A 1 
ATOM 2534 N NH1 . ARG A 1 315 ? -31.175 14.391  2.052   1.00 56.19 315 A 1 
ATOM 2535 N NH2 . ARG A 1 315 ? -29.979 12.520  1.787   1.00 53.66 315 A 1 
ATOM 2536 N N   . ASP A 1 316 ? -26.628 15.663  -4.391  1.00 87.95 316 A 1 
ATOM 2537 C CA  . ASP A 1 316 ? -26.289 14.965  -5.636  1.00 88.53 316 A 1 
ATOM 2538 C C   . ASP A 1 316 ? -24.854 15.300  -6.057  1.00 89.24 316 A 1 
ATOM 2539 O O   . ASP A 1 316 ? -24.040 14.403  -6.279  1.00 88.19 316 A 1 
ATOM 2540 C CB  . ASP A 1 316 ? -27.295 15.330  -6.740  1.00 87.65 316 A 1 
ATOM 2541 C CG  . ASP A 1 316 ? -28.717 14.829  -6.463  1.00 82.93 316 A 1 
ATOM 2542 O OD1 . ASP A 1 316 ? -28.884 13.915  -5.618  1.00 78.00 316 A 1 
ATOM 2543 O OD2 . ASP A 1 316 ? -29.644 15.387  -7.087  1.00 77.95 316 A 1 
ATOM 2544 N N   . SER A 1 317 ? -24.484 16.590  -6.014  1.00 89.38 317 A 1 
ATOM 2545 C CA  . SER A 1 317 ? -23.116 17.040  -6.305  1.00 88.96 317 A 1 
ATOM 2546 C C   . SER A 1 317 ? -22.079 16.391  -5.378  1.00 90.38 317 A 1 
ATOM 2547 O O   . SER A 1 317 ? -21.013 15.971  -5.830  1.00 89.66 317 A 1 
ATOM 2548 C CB  . SER A 1 317 ? -23.004 18.562  -6.157  1.00 86.85 317 A 1 
ATOM 2549 O OG  . SER A 1 317 ? -23.890 19.259  -7.013  1.00 75.25 317 A 1 
ATOM 2550 N N   . VAL A 1 318 ? -22.374 16.289  -4.070  1.00 91.74 318 A 1 
ATOM 2551 C CA  . VAL A 1 318 ? -21.509 15.596  -3.096  1.00 92.65 318 A 1 
ATOM 2552 C C   . VAL A 1 318 ? -21.362 14.120  -3.448  1.00 93.34 318 A 1 
ATOM 2553 O O   . VAL A 1 318 ? -20.251 13.590  -3.405  1.00 93.18 318 A 1 
ATOM 2554 C CB  . VAL A 1 318 ? -22.047 15.768  -1.660  1.00 92.20 318 A 1 
ATOM 2555 C CG1 . VAL A 1 318 ? -21.382 14.830  -0.642  1.00 89.23 318 A 1 
ATOM 2556 C CG2 . VAL A 1 318 ? -21.793 17.197  -1.174  1.00 89.63 318 A 1 
ATOM 2557 N N   . THR A 1 319 ? -22.455 13.458  -3.820  1.00 93.60 319 A 1 
ATOM 2558 C CA  . THR A 1 319 ? -22.456 12.038  -4.200  1.00 93.42 319 A 1 
ATOM 2559 C C   . THR A 1 319 ? -21.591 11.803  -5.439  1.00 93.29 319 A 1 
ATOM 2560 O O   . THR A 1 319 ? -20.725 10.922  -5.427  1.00 92.73 319 A 1 
ATOM 2561 C CB  . THR A 1 319 ? -23.893 11.541  -4.427  1.00 93.02 319 A 1 
ATOM 2562 O OG1 . THR A 1 319 ? -24.651 11.764  -3.253  1.00 88.13 319 A 1 
ATOM 2563 C CG2 . THR A 1 319 ? -23.948 10.044  -4.717  1.00 87.79 319 A 1 
ATOM 2564 N N   . ASP A 1 320 ? -21.731 12.643  -6.462  1.00 91.99 320 A 1 
ATOM 2565 C CA  . ASP A 1 320 ? -20.943 12.577  -7.698  1.00 91.32 320 A 1 
ATOM 2566 C C   . ASP A 1 320 ? -19.450 12.844  -7.455  1.00 91.89 320 A 1 
ATOM 2567 O O   . ASP A 1 320 ? -18.584 12.154  -8.004  1.00 91.41 320 A 1 
ATOM 2568 C CB  . ASP A 1 320 ? -21.488 13.596  -8.708  1.00 90.13 320 A 1 
ATOM 2569 C CG  . ASP A 1 320 ? -22.828 13.197  -9.332  1.00 84.92 320 A 1 
ATOM 2570 O OD1 . ASP A 1 320 ? -23.181 11.997  -9.251  1.00 81.28 320 A 1 
ATOM 2571 O OD2 . ASP A 1 320 ? -23.433 14.097  -9.957  1.00 79.98 320 A 1 
ATOM 2572 N N   . TYR A 1 321 ? -19.122 13.822  -6.607  1.00 92.73 321 A 1 
ATOM 2573 C CA  . TYR A 1 321 ? -17.733 14.085  -6.231  1.00 92.89 321 A 1 
ATOM 2574 C C   . TYR A 1 321 ? -17.127 12.921  -5.446  1.00 93.83 321 A 1 
ATOM 2575 O O   . TYR A 1 321 ? -16.008 12.513  -5.760  1.00 93.75 321 A 1 
ATOM 2576 C CB  . TYR A 1 321 ? -17.619 15.394  -5.449  1.00 92.00 321 A 1 
ATOM 2577 C CG  . TYR A 1 321 ? -17.863 16.686  -6.212  1.00 90.44 321 A 1 
ATOM 2578 C CD1 . TYR A 1 321 ? -17.668 16.775  -7.606  1.00 86.99 321 A 1 
ATOM 2579 C CD2 . TYR A 1 321 ? -18.244 17.837  -5.492  1.00 86.72 321 A 1 
ATOM 2580 C CE1 . TYR A 1 321 ? -17.864 17.997  -8.275  1.00 84.91 321 A 1 
ATOM 2581 C CE2 . TYR A 1 321 ? -18.438 19.063  -6.155  1.00 84.82 321 A 1 
ATOM 2582 C CZ  . TYR A 1 321 ? -18.252 19.146  -7.549  1.00 85.28 321 A 1 
ATOM 2583 O OH  . TYR A 1 321 ? -18.443 20.328  -8.189  1.00 82.32 321 A 1 
ATOM 2584 N N   . ILE A 1 322 ? -17.845 12.338  -4.472  1.00 93.97 322 A 1 
ATOM 2585 C CA  . ILE A 1 322 ? -17.385 11.160  -3.725  1.00 94.68 322 A 1 
ATOM 2586 C C   . ILE A 1 322 ? -17.141 9.989   -4.672  1.00 94.60 322 A 1 
ATOM 2587 O O   . ILE A 1 322 ? -16.074 9.377   -4.614  1.00 94.31 322 A 1 
ATOM 2588 C CB  . ILE A 1 322 ? -18.387 10.800  -2.605  1.00 95.11 322 A 1 
ATOM 2589 C CG1 . ILE A 1 322 ? -18.253 11.833  -1.466  1.00 94.43 322 A 1 
ATOM 2590 C CG2 . ILE A 1 322 ? -18.160 9.376   -2.056  1.00 94.44 322 A 1 
ATOM 2591 C CD1 . ILE A 1 322 ? -19.345 11.720  -0.399  1.00 91.27 322 A 1 
ATOM 2592 N N   . LYS A 1 323 ? -18.089 9.699   -5.580  1.00 93.08 323 A 1 
ATOM 2593 C CA  . LYS A 1 323 ? -17.930 8.656   -6.599  1.00 92.32 323 A 1 
ATOM 2594 C C   . LYS A 1 323 ? -16.643 8.864   -7.392  1.00 92.52 323 A 1 
ATOM 2595 O O   . LYS A 1 323 ? -15.833 7.957   -7.507  1.00 92.07 323 A 1 
ATOM 2596 C CB  . LYS A 1 323 ? -19.168 8.656   -7.506  1.00 91.40 323 A 1 
ATOM 2597 C CG  . LYS A 1 323 ? -19.063 7.583   -8.594  1.00 86.39 323 A 1 
ATOM 2598 C CD  . LYS A 1 323 ? -20.278 7.627   -9.521  1.00 82.12 323 A 1 
ATOM 2599 C CE  . LYS A 1 323 ? -20.058 6.622   -10.650 1.00 73.64 323 A 1 
ATOM 2600 N NZ  . LYS A 1 323 ? -21.146 6.688   -11.652 1.00 66.63 323 A 1 
ATOM 2601 N N   . SER A 1 324 ? -16.416 10.073  -7.856  1.00 92.08 324 A 1 
ATOM 2602 C CA  . SER A 1 324 ? -15.232 10.400  -8.653  1.00 91.72 324 A 1 
ATOM 2603 C C   . SER A 1 324 ? -13.923 10.307  -7.871  1.00 92.34 324 A 1 
ATOM 2604 O O   . SER A 1 324 ? -12.929 9.823   -8.400  1.00 91.86 324 A 1 
ATOM 2605 C CB  . SER A 1 324 ? -15.376 11.802  -9.176  1.00 90.66 324 A 1 
ATOM 2606 O OG  . SER A 1 324 ? -16.588 11.949  -9.871  1.00 84.32 324 A 1 
ATOM 2607 N N   . LEU A 1 325 ? -13.905 10.742  -6.605  1.00 93.26 325 A 1 
ATOM 2608 C CA  . LEU A 1 325 ? -12.735 10.596  -5.732  1.00 94.03 325 A 1 
ATOM 2609 C C   . LEU A 1 325 ? -12.417 9.123   -5.450  1.00 94.08 325 A 1 
ATOM 2610 O O   . LEU A 1 325 ? -11.247 8.775   -5.305  1.00 93.94 325 A 1 
ATOM 2611 C CB  . LEU A 1 325 ? -12.971 11.366  -4.422  1.00 94.76 325 A 1 
ATOM 2612 C CG  . LEU A 1 325 ? -12.968 12.903  -4.545  1.00 94.32 325 A 1 
ATOM 2613 C CD1 . LEU A 1 325 ? -13.423 13.517  -3.218  1.00 93.94 325 A 1 
ATOM 2614 C CD2 . LEU A 1 325 ? -11.583 13.463  -4.877  1.00 93.73 325 A 1 
ATOM 2615 N N   . LYS A 1 326 ? -13.434 8.246   -5.412  1.00 93.69 326 A 1 
ATOM 2616 C CA  . LYS A 1 326 ? -13.255 6.785   -5.345  1.00 93.62 326 A 1 
ATOM 2617 C C   . LYS A 1 326 ? -12.700 6.220   -6.651  1.00 93.10 326 A 1 
ATOM 2618 O O   . LYS A 1 326 ? -11.774 5.427   -6.604  1.00 92.32 326 A 1 
ATOM 2619 C CB  . LYS A 1 326 ? -14.578 6.091   -5.001  1.00 93.92 326 A 1 
ATOM 2620 C CG  . LYS A 1 326 ? -15.041 6.352   -3.560  1.00 91.71 326 A 1 
ATOM 2621 C CD  . LYS A 1 326 ? -16.439 5.776   -3.301  1.00 89.35 326 A 1 
ATOM 2622 C CE  . LYS A 1 326 ? -16.459 4.247   -3.446  1.00 82.39 326 A 1 
ATOM 2623 N NZ  . LYS A 1 326 ? -17.804 3.697   -3.178  1.00 78.54 326 A 1 
ATOM 2624 N N   . GLU A 1 327 ? -13.229 6.649   -7.804  1.00 91.64 327 A 1 
ATOM 2625 C CA  . GLU A 1 327 ? -12.776 6.195   -9.133  1.00 90.75 327 A 1 
ATOM 2626 C C   . GLU A 1 327 ? -11.292 6.508   -9.391  1.00 90.63 327 A 1 
ATOM 2627 O O   . GLU A 1 327 ? -10.630 5.752   -10.095 1.00 89.03 327 A 1 
ATOM 2628 C CB  . GLU A 1 327 ? -13.644 6.836   -10.234 1.00 89.56 327 A 1 
ATOM 2629 C CG  . GLU A 1 327 ? -15.062 6.240   -10.337 1.00 86.78 327 A 1 
ATOM 2630 C CD  . GLU A 1 327 ? -15.992 6.990   -11.322 1.00 84.95 327 A 1 
ATOM 2631 O OE1 . GLU A 1 327 ? -17.111 6.484   -11.585 1.00 78.47 327 A 1 
ATOM 2632 O OE2 . GLU A 1 327 ? -15.635 8.092   -11.800 1.00 78.77 327 A 1 
ATOM 2633 N N   . ILE A 1 328 ? -10.746 7.573   -8.790  1.00 91.93 328 A 1 
ATOM 2634 C CA  . ILE A 1 328 ? -9.316  7.925   -8.859  1.00 91.88 328 A 1 
ATOM 2635 C C   . ILE A 1 328 ? -8.525  7.492   -7.614  1.00 92.56 328 A 1 
ATOM 2636 O O   . ILE A 1 328 ? -7.388  7.930   -7.418  1.00 91.88 328 A 1 
ATOM 2637 C CB  . ILE A 1 328 ? -9.113  9.418   -9.202  1.00 91.28 328 A 1 
ATOM 2638 C CG1 . ILE A 1 328 ? -9.561  10.330  -8.039  1.00 90.04 328 A 1 
ATOM 2639 C CG2 . ILE A 1 328 ? -9.817  9.782   -10.516 1.00 89.22 328 A 1 
ATOM 2640 C CD1 . ILE A 1 328 ? -9.168  11.788  -8.228  1.00 88.24 328 A 1 
ATOM 2641 N N   . PHE A 1 329 ? -9.123  6.659   -6.746  1.00 93.25 329 A 1 
ATOM 2642 C CA  . PHE A 1 329 ? -8.500  6.089   -5.545  1.00 93.57 329 A 1 
ATOM 2643 C C   . PHE A 1 329 ? -7.967  7.134   -4.547  1.00 94.30 329 A 1 
ATOM 2644 O O   . PHE A 1 329 ? -6.970  6.895   -3.870  1.00 93.43 329 A 1 
ATOM 2645 C CB  . PHE A 1 329 ? -7.437  5.060   -5.949  1.00 93.14 329 A 1 
ATOM 2646 C CG  . PHE A 1 329 ? -7.895  4.020   -6.953  1.00 92.75 329 A 1 
ATOM 2647 C CD1 . PHE A 1 329 ? -8.583  2.873   -6.516  1.00 90.71 329 A 1 
ATOM 2648 C CD2 . PHE A 1 329 ? -7.635  4.202   -8.323  1.00 91.10 329 A 1 
ATOM 2649 C CE1 . PHE A 1 329 ? -8.998  1.905   -7.445  1.00 90.11 329 A 1 
ATOM 2650 C CE2 . PHE A 1 329 ? -8.054  3.233   -9.253  1.00 90.28 329 A 1 
ATOM 2651 C CZ  . PHE A 1 329 ? -8.733  2.085   -8.814  1.00 90.38 329 A 1 
ATOM 2652 N N   . ILE A 1 330 ? -8.598  8.315   -4.442  1.00 94.64 330 A 1 
ATOM 2653 C CA  . ILE A 1 330 ? -8.264  9.304   -3.400  1.00 95.34 330 A 1 
ATOM 2654 C C   . ILE A 1 330 ? -8.862  8.894   -2.062  1.00 96.38 330 A 1 
ATOM 2655 O O   . ILE A 1 330 ? -8.226  9.044   -1.018  1.00 96.23 330 A 1 
ATOM 2656 C CB  . ILE A 1 330 ? -8.733  10.715  -3.802  1.00 94.49 330 A 1 
ATOM 2657 C CG1 . ILE A 1 330 ? -8.025  11.207  -5.076  1.00 91.00 330 A 1 
ATOM 2658 C CG2 . ILE A 1 330 ? -8.535  11.743  -2.668  1.00 91.67 330 A 1 
ATOM 2659 C CD1 . ILE A 1 330 ? -6.495  11.253  -4.988  1.00 83.67 330 A 1 
ATOM 2660 N N   . ILE A 1 331 ? -10.078 8.377   -2.093  1.00 96.05 331 A 1 
ATOM 2661 C CA  . ILE A 1 331 ? -10.788 7.864   -0.926  1.00 96.22 331 A 1 
ATOM 2662 C C   . ILE A 1 331 ? -11.239 6.429   -1.166  1.00 96.43 331 A 1 
ATOM 2663 O O   . ILE A 1 331 ? -11.520 6.015   -2.294  1.00 95.58 331 A 1 
ATOM 2664 C CB  . ILE A 1 331 ? -11.966 8.773   -0.508  1.00 94.66 331 A 1 
ATOM 2665 C CG1 . ILE A 1 331 ? -13.056 8.834   -1.599  1.00 86.47 331 A 1 
ATOM 2666 C CG2 . ILE A 1 331 ? -11.461 10.173  -0.118  1.00 82.08 331 A 1 
ATOM 2667 C CD1 . ILE A 1 331 ? -14.314 9.591   -1.178  1.00 78.76 331 A 1 
ATOM 2668 N N   . GLU A 1 332 ? -11.351 5.691   -0.070  1.00 96.88 332 A 1 
ATOM 2669 C CA  . GLU A 1 332 ? -11.899 4.342   -0.020  1.00 96.79 332 A 1 
ATOM 2670 C C   . GLU A 1 332 ? -13.063 4.287   0.974   1.00 97.21 332 A 1 
ATOM 2671 O O   . GLU A 1 332 ? -13.171 5.099   1.895   1.00 96.49 332 A 1 
ATOM 2672 C CB  . GLU A 1 332 ? -10.801 3.330   0.341   1.00 95.54 332 A 1 
ATOM 2673 C CG  . GLU A 1 332 ? -9.701  3.256   -0.727  1.00 90.85 332 A 1 
ATOM 2674 C CD  . GLU A 1 332 ? -8.671  2.159   -0.437  1.00 91.00 332 A 1 
ATOM 2675 O OE1 . GLU A 1 332 ? -7.456  2.405   -0.599  1.00 82.37 332 A 1 
ATOM 2676 O OE2 . GLU A 1 332 ? -9.077  1.015   -0.123  1.00 85.00 332 A 1 
ATOM 2677 N N   . GLU A 1 333 ? -13.954 3.325   0.770   1.00 97.13 333 A 1 
ATOM 2678 C CA  . GLU A 1 333 ? -15.062 3.045   1.681   1.00 96.89 333 A 1 
ATOM 2679 C C   . GLU A 1 333 ? -14.873 1.669   2.310   1.00 96.98 333 A 1 
ATOM 2680 O O   . GLU A 1 333 ? -14.781 0.665   1.606   1.00 96.05 333 A 1 
ATOM 2681 C CB  . GLU A 1 333 ? -16.407 3.158   0.951   1.00 95.81 333 A 1 
ATOM 2682 C CG  . GLU A 1 333 ? -16.816 4.631   0.776   1.00 93.91 333 A 1 
ATOM 2683 C CD  . GLU A 1 333 ? -18.160 4.840   0.059   1.00 93.77 333 A 1 
ATOM 2684 O OE1 . GLU A 1 333 ? -18.652 6.000   0.085   1.00 88.44 333 A 1 
ATOM 2685 O OE2 . GLU A 1 333 ? -18.663 3.920   -0.616  1.00 89.87 333 A 1 
ATOM 2686 N N   . ILE A 1 334 ? -14.851 1.630   3.645   1.00 97.39 334 A 1 
ATOM 2687 C CA  . ILE A 1 334 ? -14.839 0.400   4.432   1.00 97.44 334 A 1 
ATOM 2688 C C   . ILE A 1 334 ? -16.295 0.085   4.797   1.00 97.06 334 A 1 
ATOM 2689 O O   . ILE A 1 334 ? -16.915 0.849   5.545   1.00 96.28 334 A 1 
ATOM 2690 C CB  . ILE A 1 334 ? -13.929 0.542   5.669   1.00 97.46 334 A 1 
ATOM 2691 C CG1 . ILE A 1 334 ? -12.484 0.887   5.243   1.00 96.22 334 A 1 
ATOM 2692 C CG2 . ILE A 1 334 ? -13.963 -0.760  6.488   1.00 96.24 334 A 1 
ATOM 2693 C CD1 . ILE A 1 334 ? -11.537 1.138   6.421   1.00 91.38 334 A 1 
ATOM 2694 N N   . PRO A 1 335 ? -16.879 -1.002  4.258   1.00 96.03 335 A 1 
ATOM 2695 C CA  . PRO A 1 335 ? -18.271 -1.344  4.512   1.00 95.46 335 A 1 
ATOM 2696 C C   . PRO A 1 335 ? -18.488 -1.794  5.961   1.00 95.53 335 A 1 
ATOM 2697 O O   . PRO A 1 335 ? -17.561 -2.223  6.650   1.00 95.05 335 A 1 
ATOM 2698 C CB  . PRO A 1 335 ? -18.612 -2.438  3.496   1.00 94.65 335 A 1 
ATOM 2699 C CG  . PRO A 1 335 ? -17.269 -3.120  3.254   1.00 93.48 335 A 1 
ATOM 2700 C CD  . PRO A 1 335 ? -16.264 -1.984  3.374   1.00 95.31 335 A 1 
ATOM 2701 N N   . ALA A 1 336 ? -19.734 -1.721  6.415   1.00 92.89 336 A 1 
ATOM 2702 C CA  . ALA A 1 336 ? -20.137 -2.281  7.696   1.00 92.45 336 A 1 
ATOM 2703 C C   . ALA A 1 336 ? -20.141 -3.813  7.640   1.00 92.67 336 A 1 
ATOM 2704 O O   . ALA A 1 336 ? -20.603 -4.403  6.659   1.00 92.03 336 A 1 
ATOM 2705 C CB  . ALA A 1 336 ? -21.508 -1.725  8.082   1.00 91.16 336 A 1 
ATOM 2706 N N   . TRP A 1 337 ? -19.648 -4.450  8.705   1.00 93.19 337 A 1 
ATOM 2707 C CA  . TRP A 1 337 ? -19.663 -5.897  8.851   1.00 92.84 337 A 1 
ATOM 2708 C C   . TRP A 1 337 ? -21.001 -6.389  9.397   1.00 91.71 337 A 1 
ATOM 2709 O O   . TRP A 1 337 ? -21.605 -5.760  10.268  1.00 90.03 337 A 1 
ATOM 2710 C CB  . TRP A 1 337 ? -18.516 -6.338  9.753   1.00 93.25 337 A 1 
ATOM 2711 C CG  . TRP A 1 337 ? -18.356 -7.823  9.885   1.00 93.36 337 A 1 
ATOM 2712 C CD1 . TRP A 1 337 ? -17.960 -8.666  8.910   1.00 92.27 337 A 1 
ATOM 2713 C CD2 . TRP A 1 337 ? -18.556 -8.654  11.065  1.00 93.51 337 A 1 
ATOM 2714 N NE1 . TRP A 1 337 ? -17.878 -9.952  9.405   1.00 92.67 337 A 1 
ATOM 2715 C CE2 . TRP A 1 337 ? -18.218 -10.001 10.737  1.00 93.39 337 A 1 
ATOM 2716 C CE3 . TRP A 1 337 ? -18.961 -8.400  12.394  1.00 93.24 337 A 1 
ATOM 2717 C CZ2 . TRP A 1 337 ? -18.248 -11.039 11.679  1.00 93.08 337 A 1 
ATOM 2718 C CZ3 . TRP A 1 337 ? -19.003 -9.435  13.347  1.00 92.43 337 A 1 
ATOM 2719 C CH2 . TRP A 1 337 ? -18.639 -10.749 12.998  1.00 92.35 337 A 1 
ATOM 2720 N N   . SER A 1 338 ? -21.455 -7.531  8.895   1.00 90.05 338 A 1 
ATOM 2721 C CA  . SER A 1 338 ? -22.605 -8.258  9.432   1.00 88.70 338 A 1 
ATOM 2722 C C   . SER A 1 338 ? -22.196 -9.707  9.695   1.00 88.79 338 A 1 
ATOM 2723 O O   . SER A 1 338 ? -21.794 -10.384 8.750   1.00 85.66 338 A 1 
ATOM 2724 C CB  . SER A 1 338 ? -23.782 -8.208  8.457   1.00 85.34 338 A 1 
ATOM 2725 O OG  . SER A 1 338 ? -24.890 -8.901  9.005   1.00 73.34 338 A 1 
ATOM 2726 N N   . PRO A 1 339 ? -22.335 -10.214 10.937  1.00 88.30 339 A 1 
ATOM 2727 C CA  . PRO A 1 339 ? -21.958 -11.588 11.271  1.00 85.75 339 A 1 
ATOM 2728 C C   . PRO A 1 339 ? -22.855 -12.649 10.617  1.00 83.07 339 A 1 
ATOM 2729 O O   . PRO A 1 339 ? -22.518 -13.826 10.603  1.00 74.11 339 A 1 
ATOM 2730 C CB  . PRO A 1 339 ? -22.027 -11.647 12.803  1.00 83.36 339 A 1 
ATOM 2731 C CG  . PRO A 1 339 ? -23.046 -10.573 13.175  1.00 82.05 339 A 1 
ATOM 2732 C CD  . PRO A 1 339 ? -22.830 -9.507  12.108  1.00 85.85 339 A 1 
ATOM 2733 N N   . GLU A 1 340 ? -24.007 -12.266 10.067  1.00 78.27 340 A 1 
ATOM 2734 C CA  . GLU A 1 340 ? -24.951 -13.191 9.435   1.00 75.39 340 A 1 
ATOM 2735 C C   . GLU A 1 340 ? -24.936 -13.065 7.907   1.00 74.04 340 A 1 
ATOM 2736 O O   . GLU A 1 340 ? -25.460 -12.102 7.340   1.00 64.85 340 A 1 
ATOM 2737 C CB  . GLU A 1 340 ? -26.375 -12.961 9.956   1.00 68.37 340 A 1 
ATOM 2738 C CG  . GLU A 1 340 ? -26.589 -13.306 11.435  1.00 58.00 340 A 1 
ATOM 2739 C CD  . GLU A 1 340 ? -28.055 -13.110 11.876  1.00 53.56 340 A 1 
ATOM 2740 O OE1 . GLU A 1 340 ? -28.353 -13.386 13.054  1.00 46.89 340 A 1 
ATOM 2741 O OE2 . GLU A 1 340 ? -28.886 -12.668 11.038  1.00 45.76 340 A 1 
ATOM 2742 N N   . VAL A 1 341 ? -24.470 -14.110 7.211   1.00 64.42 341 A 1 
ATOM 2743 C CA  . VAL A 1 341 ? -24.520 -14.221 5.732   1.00 61.98 341 A 1 
ATOM 2744 C C   . VAL A 1 341 ? -25.964 -14.215 5.187   1.00 62.19 341 A 1 
ATOM 2745 O O   . VAL A 1 341 ? -26.207 -13.897 4.027   1.00 56.34 341 A 1 
ATOM 2746 C CB  . VAL A 1 341 ? -23.757 -15.489 5.277   1.00 56.52 341 A 1 
ATOM 2747 C CG1 . VAL A 1 341 ? -23.709 -15.665 3.752   1.00 50.77 341 A 1 
ATOM 2748 C CG2 . VAL A 1 341 ? -22.304 -15.485 5.771   1.00 52.15 341 A 1 
ATOM 2749 N N   . ARG A 1 342 ? -26.953 -14.564 6.027   1.00 58.81 342 A 1 
ATOM 2750 C CA  . ARG A 1 342 ? -28.380 -14.661 5.658   1.00 59.65 342 A 1 
ATOM 2751 C C   . ARG A 1 342 ? -29.296 -13.749 6.479   1.00 61.34 342 A 1 
ATOM 2752 O O   . ARG A 1 342 ? -30.497 -14.011 6.547   1.00 57.42 342 A 1 
ATOM 2753 C CB  . ARG A 1 342 ? -28.841 -16.130 5.710   1.00 54.25 342 A 1 
ATOM 2754 C CG  . ARG A 1 342 ? -28.145 -17.017 4.671   1.00 48.48 342 A 1 
ATOM 2755 C CD  . ARG A 1 342 ? -28.777 -18.413 4.701   1.00 45.69 342 A 1 
ATOM 2756 N NE  . ARG A 1 342 ? -28.165 -19.308 3.707   1.00 40.74 342 A 1 
ATOM 2757 C CZ  . ARG A 1 342 ? -28.478 -20.576 3.499   1.00 37.10 342 A 1 
ATOM 2758 N NH1 . ARG A 1 342 ? -29.410 -21.178 4.184   1.00 35.78 342 A 1 
ATOM 2759 N NH2 . ARG A 1 342 ? -27.852 -21.271 2.593   1.00 34.27 342 A 1 
ATOM 2760 N N   . SER A 1 343 ? -28.770 -12.691 7.099   1.00 57.48 343 A 1 
ATOM 2761 C CA  . SER A 1 343 ? -29.616 -11.781 7.868   1.00 56.24 343 A 1 
ATOM 2762 C C   . SER A 1 343 ? -30.660 -11.117 6.966   1.00 57.71 343 A 1 
ATOM 2763 O O   . SER A 1 343 ? -30.337 -10.414 6.006   1.00 53.81 343 A 1 
ATOM 2764 C CB  . SER A 1 343 ? -28.802 -10.717 8.600   1.00 50.44 343 A 1 
ATOM 2765 O OG  . SER A 1 343 ? -29.672 -10.065 9.514   1.00 45.32 343 A 1 
ATOM 2766 N N   . LYS A 1 344 ? -31.945 -11.320 7.287   1.00 48.26 344 A 1 
ATOM 2767 C CA  . LYS A 1 344 ? -33.050 -10.572 6.658   1.00 48.54 344 A 1 
ATOM 2768 C C   . LYS A 1 344 ? -33.031 -9.094  7.057   1.00 49.25 344 A 1 
ATOM 2769 O O   . LYS A 1 344 ? -33.672 -8.275  6.403   1.00 46.44 344 A 1 
ATOM 2770 C CB  . LYS A 1 344 ? -34.401 -11.206 7.019   1.00 43.64 344 A 1 
ATOM 2771 C CG  . LYS A 1 344 ? -34.606 -12.578 6.358   1.00 40.13 344 A 1 
ATOM 2772 C CD  . LYS A 1 344 ? -36.004 -13.119 6.692   1.00 37.77 344 A 1 
ATOM 2773 C CE  . LYS A 1 344 ? -36.226 -14.477 6.024   1.00 33.27 344 A 1 
ATOM 2774 N NZ  . LYS A 1 344 ? -37.561 -15.038 6.363   1.00 29.15 344 A 1 
ATOM 2775 N N   . THR A 1 345 ? -32.296 -8.753  8.111   1.00 45.64 345 A 1 
ATOM 2776 C CA  . THR A 1 345 ? -32.078 -7.386  8.570   1.00 45.64 345 A 1 
ATOM 2777 C C   . THR A 1 345 ? -30.852 -6.833  7.849   1.00 47.44 345 A 1 
ATOM 2778 O O   . THR A 1 345 ? -29.733 -6.946  8.328   1.00 45.54 345 A 1 
ATOM 2779 C CB  . THR A 1 345 ? -31.922 -7.323  10.100  1.00 42.09 345 A 1 
ATOM 2780 O OG1 . THR A 1 345 ? -32.886 -8.144  10.726  1.00 37.89 345 A 1 
ATOM 2781 C CG2 . THR A 1 345 ? -32.146 -5.903  10.617  1.00 36.96 345 A 1 
ATOM 2782 N N   . ILE A 1 346 ? -31.055 -6.232  6.674   1.00 48.51 346 A 1 
ATOM 2783 C CA  . ILE A 1 346 ? -30.018 -5.442  6.010   1.00 48.74 346 A 1 
ATOM 2784 C C   . ILE A 1 346 ? -29.719 -4.259  6.935   1.00 50.07 346 A 1 
ATOM 2785 O O   . ILE A 1 346 ? -30.494 -3.299  6.991   1.00 47.30 346 A 1 
ATOM 2786 C CB  . ILE A 1 346 ? -30.457 -4.989  4.597   1.00 44.23 346 A 1 
ATOM 2787 C CG1 . ILE A 1 346 ? -30.763 -6.212  3.699   1.00 39.58 346 A 1 
ATOM 2788 C CG2 . ILE A 1 346 ? -29.367 -4.106  3.954   1.00 38.78 346 A 1 
ATOM 2789 C CD1 . ILE A 1 346 ? -31.384 -5.855  2.339   1.00 35.15 346 A 1 
ATOM 2790 N N   . MET A 1 347 ? -28.607 -4.326  7.691   1.00 53.36 347 A 1 
ATOM 2791 C CA  . MET A 1 347 ? -28.110 -3.184  8.447   1.00 53.60 347 A 1 
ATOM 2792 C C   . MET A 1 347 ? -27.695 -2.114  7.433   1.00 56.14 347 A 1 
ATOM 2793 O O   . MET A 1 347 ? -26.638 -2.189  6.820   1.00 52.67 347 A 1 
ATOM 2794 C CB  . MET A 1 347 ? -26.955 -3.590  9.381   1.00 48.59 347 A 1 
ATOM 2795 C CG  . MET A 1 347 ? -27.400 -4.543  10.500  1.00 42.63 347 A 1 
ATOM 2796 S SD  . MET A 1 347 ? -26.100 -4.959  11.689  1.00 39.01 347 A 1 
ATOM 2797 C CE  . MET A 1 347 ? -26.184 -3.542  12.802  1.00 36.03 347 A 1 
ATOM 2798 N N   . ARG A 1 348 ? -28.564 -1.123  7.196   1.00 48.31 348 A 1 
ATOM 2799 C CA  . ARG A 1 348 ? -28.272 0.042   6.350   1.00 49.66 348 A 1 
ATOM 2800 C C   . ARG A 1 348 ? -27.338 0.978   7.110   1.00 53.47 348 A 1 
ATOM 2801 O O   . ARG A 1 348 ? -27.768 2.017   7.603   1.00 50.76 348 A 1 
ATOM 2802 C CB  . ARG A 1 348 ? -29.559 0.755   5.914   1.00 41.93 348 A 1 
ATOM 2803 C CG  . ARG A 1 348 ? -30.398 -0.045  4.914   1.00 36.96 348 A 1 
ATOM 2804 C CD  . ARG A 1 348 ? -31.581 0.824   4.458   1.00 34.23 348 A 1 
ATOM 2805 N NE  . ARG A 1 348 ? -32.436 0.132   3.479   1.00 29.74 348 A 1 
ATOM 2806 C CZ  . ARG A 1 348 ? -33.503 0.640   2.878   1.00 26.35 348 A 1 
ATOM 2807 N NH1 . ARG A 1 348 ? -33.915 1.854   3.115   1.00 25.40 348 A 1 
ATOM 2808 N NH2 . ARG A 1 348 ? -34.181 -0.074  2.021   1.00 24.59 348 A 1 
ATOM 2809 N N   . GLN A 1 349 ? -26.080 0.589   7.238   1.00 71.93 349 A 1 
ATOM 2810 C CA  . GLN A 1 349 ? -25.054 1.416   7.857   1.00 74.08 349 A 1 
ATOM 2811 C C   . GLN A 1 349 ? -24.209 2.087   6.784   1.00 80.50 349 A 1 
ATOM 2812 O O   . GLN A 1 349 ? -23.851 1.474   5.773   1.00 77.52 349 A 1 
ATOM 2813 C CB  . GLN A 1 349 ? -24.210 0.584   8.815   1.00 65.66 349 A 1 
ATOM 2814 C CG  . GLN A 1 349 ? -25.032 0.214   10.061  1.00 56.91 349 A 1 
ATOM 2815 C CD  . GLN A 1 349 ? -24.259 -0.662  11.018  1.00 51.55 349 A 1 
ATOM 2816 O OE1 . GLN A 1 349 ? -23.144 -1.080  10.772  1.00 47.64 349 A 1 
ATOM 2817 N NE2 . GLN A 1 349 ? -24.844 -0.998  12.136  1.00 44.50 349 A 1 
ATOM 2818 N N   . ALA A 1 350 ? -23.922 3.363   6.990   1.00 81.61 350 A 1 
ATOM 2819 C CA  . ALA A 1 350 ? -23.021 4.101   6.125   1.00 83.59 350 A 1 
ATOM 2820 C C   . ALA A 1 350 ? -21.601 3.522   6.261   1.00 87.88 350 A 1 
ATOM 2821 O O   . ALA A 1 350 ? -21.196 3.180   7.374   1.00 87.83 350 A 1 
ATOM 2822 C CB  . ALA A 1 350 ? -23.081 5.588   6.491   1.00 79.65 350 A 1 
ATOM 2823 N N   . PRO A 1 351 ? -20.825 3.414   5.165   1.00 92.00 351 A 1 
ATOM 2824 C CA  . PRO A 1 351 ? -19.441 2.969   5.243   1.00 93.72 351 A 1 
ATOM 2825 C C   . PRO A 1 351 ? -18.578 4.014   5.962   1.00 94.77 351 A 1 
ATOM 2826 O O   . PRO A 1 351 ? -18.829 5.220   5.849   1.00 94.34 351 A 1 
ATOM 2827 C CB  . PRO A 1 351 ? -19.005 2.764   3.791   1.00 93.12 351 A 1 
ATOM 2828 C CG  . PRO A 1 351 ? -19.854 3.781   3.026   1.00 92.29 351 A 1 
ATOM 2829 C CD  . PRO A 1 351 ? -21.168 3.785   3.794   1.00 93.36 351 A 1 
ATOM 2830 N N   . LYS A 1 352 ? -17.513 3.563   6.645   1.00 95.39 352 A 1 
ATOM 2831 C CA  . LYS A 1 352 ? -16.411 4.455   7.035   1.00 95.79 352 A 1 
ATOM 2832 C C   . LYS A 1 352 ? -15.697 4.918   5.770   1.00 96.52 352 A 1 
ATOM 2833 O O   . LYS A 1 352 ? -15.389 4.103   4.905   1.00 95.99 352 A 1 
ATOM 2834 C CB  . LYS A 1 352 ? -15.417 3.767   7.984   1.00 94.22 352 A 1 
ATOM 2835 C CG  . LYS A 1 352 ? -15.878 3.710   9.455   1.00 88.57 352 A 1 
ATOM 2836 C CD  . LYS A 1 352 ? -14.730 3.227   10.363  1.00 90.79 352 A 1 
ATOM 2837 C CE  . LYS A 1 352 ? -15.096 3.257   11.855  1.00 86.58 352 A 1 
ATOM 2838 N NZ  . LYS A 1 352 ? -13.917 2.976   12.726  1.00 84.79 352 A 1 
ATOM 2839 N N   . ARG A 1 353 ? -15.413 6.219   5.655   1.00 97.22 353 A 1 
ATOM 2840 C CA  . ARG A 1 353 ? -14.622 6.778   4.546   1.00 97.42 353 A 1 
ATOM 2841 C C   . ARG A 1 353 ? -13.224 7.112   5.027   1.00 97.55 353 A 1 
ATOM 2842 O O   . ARG A 1 353 ? -13.069 7.827   6.016   1.00 96.73 353 A 1 
ATOM 2843 C CB  . ARG A 1 353 ? -15.308 7.996   3.928   1.00 96.74 353 A 1 
ATOM 2844 C CG  . ARG A 1 353 ? -16.602 7.587   3.219   1.00 93.88 353 A 1 
ATOM 2845 C CD  . ARG A 1 353 ? -17.229 8.761   2.477   1.00 93.59 353 A 1 
ATOM 2846 N NE  . ARG A 1 353 ? -18.509 8.334   1.893   1.00 90.54 353 A 1 
ATOM 2847 C CZ  . ARG A 1 353 ? -19.685 8.334   2.498   1.00 90.87 353 A 1 
ATOM 2848 N NH1 . ARG A 1 353 ? -19.884 8.905   3.656   1.00 82.60 353 A 1 
ATOM 2849 N NH2 . ARG A 1 353 ? -20.678 7.720   1.939   1.00 84.32 353 A 1 
ATOM 2850 N N   . ILE A 1 354 ? -12.230 6.619   4.310   1.00 97.93 354 A 1 
ATOM 2851 C CA  . ILE A 1 354 ? -10.817 6.899   4.570   1.00 97.95 354 A 1 
ATOM 2852 C C   . ILE A 1 354 ? -10.149 7.448   3.313   1.00 98.10 354 A 1 
ATOM 2853 O O   . ILE A 1 354 ? -10.592 7.174   2.197   1.00 97.62 354 A 1 
ATOM 2854 C CB  . ILE A 1 354 ? -10.075 5.659   5.120   1.00 97.28 354 A 1 
ATOM 2855 C CG1 . ILE A 1 354 ? -9.981  4.499   4.103   1.00 94.58 354 A 1 
ATOM 2856 C CG2 . ILE A 1 354 ? -10.722 5.204   6.437   1.00 94.03 354 A 1 
ATOM 2857 C CD1 . ILE A 1 354 ? -9.034  3.373   4.549   1.00 91.46 354 A 1 
ATOM 2858 N N   . PHE A 1 355 ? -9.079  8.211   3.479   1.00 98.23 355 A 1 
ATOM 2859 C CA  . PHE A 1 355 ? -8.176  8.498   2.367   1.00 98.30 355 A 1 
ATOM 2860 C C   . PHE A 1 355 ? -7.301  7.272   2.092   1.00 98.20 355 A 1 
ATOM 2861 O O   . PHE A 1 355 ? -6.920  6.564   3.027   1.00 97.63 355 A 1 
ATOM 2862 C CB  . PHE A 1 355 ? -7.338  9.746   2.661   1.00 98.20 355 A 1 
ATOM 2863 C CG  . PHE A 1 355 ? -8.111  11.042  2.505   1.00 98.25 355 A 1 
ATOM 2864 C CD1 . PHE A 1 355 ? -7.878  11.868  1.386   1.00 97.51 355 A 1 
ATOM 2865 C CD2 . PHE A 1 355 ? -9.074  11.421  3.455   1.00 97.46 355 A 1 
ATOM 2866 C CE1 . PHE A 1 355 ? -8.597  13.064  1.226   1.00 97.15 355 A 1 
ATOM 2867 C CE2 . PHE A 1 355 ? -9.801  12.614  3.291   1.00 97.06 355 A 1 
ATOM 2868 C CZ  . PHE A 1 355 ? -9.559  13.437  2.180   1.00 97.43 355 A 1 
ATOM 2869 N N   . SER A 1 356 ? -6.939  7.042   0.835   1.00 97.65 356 A 1 
ATOM 2870 C CA  . SER A 1 356 ? -6.041  5.943   0.444   1.00 97.50 356 A 1 
ATOM 2871 C C   . SER A 1 356 ? -4.671  6.011   1.128   1.00 97.82 356 A 1 
ATOM 2872 O O   . SER A 1 356 ? -3.996  4.994   1.277   1.00 97.03 356 A 1 
ATOM 2873 C CB  . SER A 1 356 ? -5.853  5.940   -1.074  1.00 96.40 356 A 1 
ATOM 2874 O OG  . SER A 1 356 ? -5.333  7.177   -1.527  1.00 88.20 356 A 1 
ATOM 2875 N N   . ASP A 1 357 ? -4.285  7.210   1.583   1.00 98.00 357 A 1 
ATOM 2876 C CA  . ASP A 1 357 ? -3.160  7.442   2.477   1.00 98.19 357 A 1 
ATOM 2877 C C   . ASP A 1 357 ? -3.472  8.610   3.438   1.00 98.33 357 A 1 
ATOM 2878 O O   . ASP A 1 357 ? -3.976  9.646   2.988   1.00 97.89 357 A 1 
ATOM 2879 C CB  . ASP A 1 357 ? -1.905  7.730   1.648   1.00 97.92 357 A 1 
ATOM 2880 C CG  . ASP A 1 357 ? -0.670  7.694   2.539   1.00 97.64 357 A 1 
ATOM 2881 O OD1 . ASP A 1 357 ? -0.373  8.727   3.178   1.00 94.97 357 A 1 
ATOM 2882 O OD2 . ASP A 1 357 ? -0.038  6.618   2.638   1.00 95.05 357 A 1 
ATOM 2883 N N   . PRO A 1 358 ? -3.178  8.492   4.753   1.00 98.46 358 A 1 
ATOM 2884 C CA  . PRO A 1 358 ? -3.485  9.549   5.723   1.00 98.43 358 A 1 
ATOM 2885 C C   . PRO A 1 358 ? -2.776  10.876  5.424   1.00 98.52 358 A 1 
ATOM 2886 O O   . PRO A 1 358 ? -3.284  11.937  5.794   1.00 98.04 358 A 1 
ATOM 2887 C CB  . PRO A 1 358 ? -3.053  8.983   7.080   1.00 97.83 358 A 1 
ATOM 2888 C CG  . PRO A 1 358 ? -1.980  7.955   6.716   1.00 96.51 358 A 1 
ATOM 2889 C CD  . PRO A 1 358 ? -2.507  7.379   5.411   1.00 98.04 358 A 1 
ATOM 2890 N N   . SER A 1 359 ? -1.645  10.868  4.714   1.00 98.36 359 A 1 
ATOM 2891 C CA  . SER A 1 359 ? -0.952  12.094  4.296   1.00 98.36 359 A 1 
ATOM 2892 C C   . SER A 1 359 ? -1.827  13.003  3.423   1.00 98.34 359 A 1 
ATOM 2893 O O   . SER A 1 359 ? -1.740  14.226  3.534   1.00 98.04 359 A 1 
ATOM 2894 C CB  . SER A 1 359 ? 0.349   11.763  3.562   1.00 98.15 359 A 1 
ATOM 2895 O OG  . SER A 1 359 ? 0.108   11.148  2.311   1.00 97.40 359 A 1 
ATOM 2896 N N   . LEU A 1 360 ? -2.736  12.436  2.611   1.00 98.30 360 A 1 
ATOM 2897 C CA  . LEU A 1 360 ? -3.686  13.199  1.795   1.00 98.18 360 A 1 
ATOM 2898 C C   . LEU A 1 360 ? -4.749  13.882  2.664   1.00 98.21 360 A 1 
ATOM 2899 O O   . LEU A 1 360 ? -5.108  15.032  2.406   1.00 97.80 360 A 1 
ATOM 2900 C CB  . LEU A 1 360 ? -4.361  12.281  0.760   1.00 97.89 360 A 1 
ATOM 2901 C CG  . LEU A 1 360 ? -3.426  11.589  -0.245  1.00 97.29 360 A 1 
ATOM 2902 C CD1 . LEU A 1 360 ? -4.264  10.719  -1.186  1.00 96.28 360 A 1 
ATOM 2903 C CD2 . LEU A 1 360 ? -2.637  12.590  -1.090  1.00 96.01 360 A 1 
ATOM 2904 N N   . ALA A 1 361 ? -5.224  13.210  3.725   1.00 98.19 361 A 1 
ATOM 2905 C CA  . ALA A 1 361 ? -6.145  13.810  4.691   1.00 98.12 361 A 1 
ATOM 2906 C C   . ALA A 1 361 ? -5.478  14.973  5.444   1.00 98.10 361 A 1 
ATOM 2907 O O   . ALA A 1 361 ? -6.036  16.069  5.527   1.00 97.69 361 A 1 
ATOM 2908 C CB  . ALA A 1 361 ? -6.651  12.717  5.642   1.00 97.85 361 A 1 
ATOM 2909 N N   . ILE A 1 362 ? -4.240  14.776  5.916   1.00 98.22 362 A 1 
ATOM 2910 C CA  . ILE A 1 362 ? -3.442  15.815  6.590   1.00 98.21 362 A 1 
ATOM 2911 C C   . ILE A 1 362 ? -3.211  17.018  5.661   1.00 98.01 362 A 1 
ATOM 2912 O O   . ILE A 1 362 ? -3.420  18.167  6.069   1.00 97.57 362 A 1 
ATOM 2913 C CB  . ILE A 1 362 ? -2.113  15.202  7.095   1.00 98.18 362 A 1 
ATOM 2914 C CG1 . ILE A 1 362 ? -2.395  14.184  8.226   1.00 97.61 362 A 1 
ATOM 2915 C CG2 . ILE A 1 362 ? -1.154  16.293  7.600   1.00 97.74 362 A 1 
ATOM 2916 C CD1 . ILE A 1 362 ? -1.186  13.326  8.614   1.00 96.16 362 A 1 
ATOM 2917 N N   . ALA A 1 363 ? -2.835  16.768  4.404   1.00 98.12 363 A 1 
ATOM 2918 C CA  . ALA A 1 363 ? -2.661  17.795  3.382   1.00 97.90 363 A 1 
ATOM 2919 C C   . ALA A 1 363 ? -3.959  18.580  3.121   1.00 97.70 363 A 1 
ATOM 2920 O O   . ALA A 1 363 ? -3.943  19.810  3.076   1.00 96.95 363 A 1 
ATOM 2921 C CB  . ALA A 1 363 ? -2.155  17.112  2.110   1.00 97.67 363 A 1 
ATOM 2922 N N   . SER A 1 364 ? -5.102  17.885  3.038   1.00 97.83 364 A 1 
ATOM 2923 C CA  . SER A 1 364 ? -6.427  18.488  2.830   1.00 97.50 364 A 1 
ATOM 2924 C C   . SER A 1 364 ? -6.864  19.393  3.988   1.00 97.08 364 A 1 
ATOM 2925 O O   . SER A 1 364 ? -7.554  20.397  3.789   1.00 95.91 364 A 1 
ATOM 2926 C CB  . SER A 1 364 ? -7.473  17.388  2.650   1.00 97.29 364 A 1 
ATOM 2927 O OG  . SER A 1 364 ? -7.132  16.554  1.569   1.00 93.18 364 A 1 
ATOM 2928 N N   . LEU A 1 365 ? -6.444  19.082  5.222   1.00 97.25 365 A 1 
ATOM 2929 C CA  . LEU A 1 365 ? -6.667  19.943  6.391   1.00 96.52 365 A 1 
ATOM 2930 C C   . LEU A 1 365 ? -5.750  21.175  6.402   1.00 95.95 365 A 1 
ATOM 2931 O O   . LEU A 1 365 ? -6.051  22.145  7.108   1.00 94.31 365 A 1 
ATOM 2932 C CB  . LEU A 1 365 ? -6.506  19.117  7.682   1.00 96.23 365 A 1 
ATOM 2933 C CG  . LEU A 1 365 ? -7.580  18.033  7.881   1.00 95.55 365 A 1 
ATOM 2934 C CD1 . LEU A 1 365 ? -7.275  17.250  9.152   1.00 93.80 365 A 1 
ATOM 2935 C CD2 . LEU A 1 365 ? -8.988  18.630  8.004   1.00 94.03 365 A 1 
ATOM 2936 N N   . GLY A 1 366 ? -4.666  21.162  5.630   1.00 96.21 366 A 1 
ATOM 2937 C CA  . GLY A 1 366 ? -3.633  22.200  5.648   1.00 95.40 366 A 1 
ATOM 2938 C C   . GLY A 1 366 ? -2.914  22.278  6.999   1.00 95.57 366 A 1 
ATOM 2939 O O   . GLY A 1 366 ? -2.549  23.366  7.444   1.00 92.97 366 A 1 
ATOM 2940 N N   . THR A 1 367 ? -2.786  21.148  7.693   1.00 96.00 367 A 1 
ATOM 2941 C CA  . THR A 1 367 ? -2.140  21.063  9.009   1.00 95.71 367 A 1 
ATOM 2942 C C   . THR A 1 367 ? -0.684  20.606  8.890   1.00 95.36 367 A 1 
ATOM 2943 O O   . THR A 1 367 ? -0.245  20.133  7.845   1.00 92.77 367 A 1 
ATOM 2944 C CB  . THR A 1 367 ? -2.973  20.203  9.974   1.00 94.50 367 A 1 
ATOM 2945 O OG1 . THR A 1 367 ? -2.538  20.447  11.293  1.00 83.81 367 A 1 
ATOM 2946 C CG2 . THR A 1 367 ? -2.894  18.708  9.714   1.00 84.31 367 A 1 
ATOM 2947 N N   . ASN A 1 368 ? 0.091   20.797  9.959   1.00 95.22 368 A 1 
ATOM 2948 C CA  . ASN A 1 368 ? 1.503   20.427  10.023  1.00 95.07 368 A 1 
ATOM 2949 C C   . ASN A 1 368 ? 1.799   19.663  11.320  1.00 96.14 368 A 1 
ATOM 2950 O O   . ASN A 1 368 ? 0.941   19.573  12.208  1.00 96.02 368 A 1 
ATOM 2951 C CB  . ASN A 1 368 ? 2.368   21.691  9.833   1.00 93.52 368 A 1 
ATOM 2952 C CG  . ASN A 1 368 ? 2.233   22.724  10.942  1.00 93.29 368 A 1 
ATOM 2953 O OD1 . ASN A 1 368 ? 2.112   22.428  12.118  1.00 88.75 368 A 1 
ATOM 2954 N ND2 . ASN A 1 368 ? 2.275   23.992  10.607  1.00 88.16 368 A 1 
ATOM 2955 N N   . LYS A 1 369 ? 3.029   19.159  11.451  1.00 95.96 369 A 1 
ATOM 2956 C CA  . LYS A 1 369 ? 3.502   18.405  12.622  1.00 96.50 369 A 1 
ATOM 2957 C C   . LYS A 1 369 ? 3.167   19.088  13.952  1.00 97.02 369 A 1 
ATOM 2958 O O   . LYS A 1 369 ? 2.539   18.474  14.803  1.00 96.59 369 A 1 
ATOM 2959 C CB  . LYS A 1 369 ? 5.016   18.177  12.484  1.00 95.63 369 A 1 
ATOM 2960 C CG  . LYS A 1 369 ? 5.605   17.399  13.677  1.00 94.72 369 A 1 
ATOM 2961 C CD  . LYS A 1 369 ? 7.083   17.098  13.427  1.00 92.53 369 A 1 
ATOM 2962 C CE  . LYS A 1 369 ? 7.668   16.270  14.577  1.00 86.87 369 A 1 
ATOM 2963 N NZ  . LYS A 1 369 ? 8.976   15.686  14.193  1.00 80.94 369 A 1 
ATOM 2964 N N   . ASN A 1 370 ? 3.513   20.367  14.108  1.00 96.66 370 A 1 
ATOM 2965 C CA  . ASN A 1 370 ? 3.318   21.087  15.370  1.00 96.77 370 A 1 
ATOM 2966 C C   . ASN A 1 370 ? 1.838   21.155  15.757  1.00 97.25 370 A 1 
ATOM 2967 O O   . ASN A 1 370 ? 1.492   20.954  16.916  1.00 96.59 370 A 1 
ATOM 2968 C CB  . ASN A 1 370 ? 3.913   22.499  15.254  1.00 96.12 370 A 1 
ATOM 2969 C CG  . ASN A 1 370 ? 5.427   22.504  15.144  1.00 89.58 370 A 1 
ATOM 2970 O OD1 . ASN A 1 370 ? 6.110   21.532  15.394  1.00 79.32 370 A 1 
ATOM 2971 N ND2 . ASN A 1 370 ? 6.008   23.612  14.751  1.00 79.05 370 A 1 
ATOM 2972 N N   . ARG A 1 371 ? 0.955   21.401  14.779  1.00 97.20 371 A 1 
ATOM 2973 C CA  . ARG A 1 371 ? -0.488  21.469  15.016  1.00 97.26 371 A 1 
ATOM 2974 C C   . ARG A 1 371 ? -1.079  20.098  15.344  1.00 97.77 371 A 1 
ATOM 2975 O O   . ARG A 1 371 ? -1.907  20.019  16.239  1.00 97.02 371 A 1 
ATOM 2976 C CB  . ARG A 1 371 ? -1.161  22.137  13.816  1.00 96.41 371 A 1 
ATOM 2977 C CG  . ARG A 1 371 ? -2.626  22.467  14.123  1.00 86.33 371 A 1 
ATOM 2978 C CD  . ARG A 1 371 ? -3.203  23.321  12.991  1.00 81.39 371 A 1 
ATOM 2979 N NE  . ARG A 1 371 ? -4.597  23.701  13.273  1.00 71.08 371 A 1 
ATOM 2980 C CZ  . ARG A 1 371 ? -5.288  24.644  12.658  1.00 62.75 371 A 1 
ATOM 2981 N NH1 . ARG A 1 371 ? -4.783  25.341  11.679  1.00 57.26 371 A 1 
ATOM 2982 N NH2 . ARG A 1 371 ? -6.511  24.906  13.028  1.00 53.61 371 A 1 
ATOM 2983 N N   . LEU A 1 372 ? -0.640  19.026  14.677  1.00 97.16 372 A 1 
ATOM 2984 C CA  . LEU A 1 372 ? -1.060  17.654  14.993  1.00 97.42 372 A 1 
ATOM 2985 C C   . LEU A 1 372 ? -0.586  17.215  16.386  1.00 97.57 372 A 1 
ATOM 2986 O O   . LEU A 1 372 ? -1.341  16.574  17.105  1.00 97.22 372 A 1 
ATOM 2987 C CB  . LEU A 1 372 ? -0.539  16.686  13.917  1.00 97.46 372 A 1 
ATOM 2988 C CG  . LEU A 1 372 ? -1.202  16.843  12.538  1.00 96.81 372 A 1 
ATOM 2989 C CD1 . LEU A 1 372 ? -0.489  15.942  11.534  1.00 95.53 372 A 1 
ATOM 2990 C CD2 . LEU A 1 372 ? -2.684  16.468  12.553  1.00 95.39 372 A 1 
ATOM 2991 N N   . MET A 1 373 ? 0.612   17.623  16.799  1.00 97.51 373 A 1 
ATOM 2992 C CA  . MET A 1 373 ? 1.122   17.366  18.158  1.00 97.39 373 A 1 
ATOM 2993 C C   . MET A 1 373 ? 0.323   18.100  19.248  1.00 97.31 373 A 1 
ATOM 2994 O O   . MET A 1 373 ? 0.262   17.627  20.378  1.00 96.19 373 A 1 
ATOM 2995 C CB  . MET A 1 373 ? 2.602   17.778  18.234  1.00 96.89 373 A 1 
ATOM 2996 C CG  . MET A 1 373 ? 3.534   16.846  17.441  1.00 93.55 373 A 1 
ATOM 2997 S SD  . MET A 1 373 ? 3.616   15.123  18.004  1.00 90.95 373 A 1 
ATOM 2998 C CE  . MET A 1 373 ? 4.271   15.322  19.677  1.00 77.27 373 A 1 
ATOM 2999 N N   . GLN A 1 374 ? -0.289  19.251  18.922  1.00 97.51 374 A 1 
ATOM 3000 C CA  . GLN A 1 374 ? -1.171  20.001  19.828  1.00 97.29 374 A 1 
ATOM 3001 C C   . GLN A 1 374 ? -2.619  19.491  19.815  1.00 97.24 374 A 1 
ATOM 3002 O O   . GLN A 1 374 ? -3.347  19.698  20.783  1.00 96.04 374 A 1 
ATOM 3003 C CB  . GLN A 1 374 ? -1.135  21.486  19.437  1.00 96.89 374 A 1 
ATOM 3004 C CG  . GLN A 1 374 ? 0.209   22.147  19.783  1.00 92.60 374 A 1 
ATOM 3005 C CD  . GLN A 1 374 ? 0.338   23.566  19.226  1.00 88.06 374 A 1 
ATOM 3006 O OE1 . GLN A 1 374 ? -0.494  24.094  18.503  1.00 82.05 374 A 1 
ATOM 3007 N NE2 . GLN A 1 374 ? 1.412   24.250  19.545  1.00 78.67 374 A 1 
ATOM 3008 N N   . ASP A 1 375 ? -3.047  18.834  18.739  1.00 96.89 375 A 1 
ATOM 3009 C CA  . ASP A 1 375 ? -4.396  18.295  18.558  1.00 96.76 375 A 1 
ATOM 3010 C C   . ASP A 1 375 ? -4.352  16.783  18.285  1.00 96.96 375 A 1 
ATOM 3011 O O   . ASP A 1 375 ? -4.577  16.295  17.171  1.00 96.00 375 A 1 
ATOM 3012 C CB  . ASP A 1 375 ? -5.138  19.092  17.472  1.00 95.95 375 A 1 
ATOM 3013 C CG  . ASP A 1 375 ? -6.595  18.657  17.290  1.00 94.99 375 A 1 
ATOM 3014 O OD1 . ASP A 1 375 ? -7.080  17.768  18.029  1.00 92.10 375 A 1 
ATOM 3015 O OD2 . ASP A 1 375 ? -7.233  19.200  16.366  1.00 91.10 375 A 1 
ATOM 3016 N N   . LEU A 1 376 ? -4.057  16.034  19.347  1.00 96.70 376 A 1 
ATOM 3017 C CA  . LEU A 1 376 ? -3.986  14.570  19.297  1.00 96.43 376 A 1 
ATOM 3018 C C   . LEU A 1 376 ? -5.336  13.909  18.990  1.00 96.39 376 A 1 
ATOM 3019 O O   . LEU A 1 376 ? -5.352  12.768  18.539  1.00 95.11 376 A 1 
ATOM 3020 C CB  . LEU A 1 376 ? -3.406  14.018  20.615  1.00 95.87 376 A 1 
ATOM 3021 C CG  . LEU A 1 376 ? -1.977  14.484  20.943  1.00 94.96 376 A 1 
ATOM 3022 C CD1 . LEU A 1 376 ? -1.505  13.794  22.221  1.00 92.48 376 A 1 
ATOM 3023 C CD2 . LEU A 1 376 ? -0.981  14.168  19.820  1.00 92.62 376 A 1 
ATOM 3024 N N   . LYS A 1 377 ? -6.459  14.619  19.174  1.00 96.33 377 A 1 
ATOM 3025 C CA  . LYS A 1 377 ? -7.776  14.113  18.779  1.00 95.78 377 A 1 
ATOM 3026 C C   . LYS A 1 377 ? -7.890  14.041  17.258  1.00 96.27 377 A 1 
ATOM 3027 O O   . LYS A 1 377 ? -8.267  13.002  16.726  1.00 95.43 377 A 1 
ATOM 3028 C CB  . LYS A 1 377 ? -8.874  14.978  19.408  1.00 94.80 377 A 1 
ATOM 3029 C CG  . LYS A 1 377 ? -10.265 14.405  19.107  1.00 82.93 377 A 1 
ATOM 3030 C CD  . LYS A 1 377 ? -11.365 15.259  19.741  1.00 76.56 377 A 1 
ATOM 3031 C CE  . LYS A 1 377 ? -12.721 14.642  19.395  1.00 66.64 377 A 1 
ATOM 3032 N NZ  . LYS A 1 377 ? -13.843 15.416  19.979  1.00 57.41 377 A 1 
ATOM 3033 N N   . THR A 1 378 ? -7.524  15.120  16.555  1.00 96.22 378 A 1 
ATOM 3034 C CA  . THR A 1 378 ? -7.463  15.113  15.085  1.00 96.44 378 A 1 
ATOM 3035 C C   . THR A 1 378 ? -6.411  14.126  14.589  1.00 96.88 378 A 1 
ATOM 3036 O O   . THR A 1 378 ? -6.680  13.378  13.647  1.00 96.32 378 A 1 
ATOM 3037 C CB  . THR A 1 378 ? -7.188  16.518  14.530  1.00 95.97 378 A 1 
ATOM 3038 O OG1 . THR A 1 378 ? -8.288  17.349  14.821  1.00 93.34 378 A 1 
ATOM 3039 C CG2 . THR A 1 378 ? -7.044  16.536  13.008  1.00 93.24 378 A 1 
ATOM 3040 N N   . TYR A 1 379 ? -5.233  14.066  15.240  1.00 97.33 379 A 1 
ATOM 3041 C CA  . TYR A 1 379 ? -4.216  13.087  14.866  1.00 97.79 379 A 1 
ATOM 3042 C C   . TYR A 1 379 ? -4.683  11.635  15.047  1.00 97.95 379 A 1 
ATOM 3043 O O   . TYR A 1 379 ? -4.363  10.800  14.212  1.00 97.64 379 A 1 
ATOM 3044 C CB  . TYR A 1 379 ? -2.911  13.348  15.628  1.00 97.76 379 A 1 
ATOM 3045 C CG  . TYR A 1 379 ? -1.810  12.394  15.188  1.00 97.97 379 A 1 
ATOM 3046 C CD1 . TYR A 1 379 ? -1.253  11.473  16.096  1.00 97.06 379 A 1 
ATOM 3047 C CD2 . TYR A 1 379 ? -1.418  12.365  13.836  1.00 97.36 379 A 1 
ATOM 3048 C CE1 . TYR A 1 379 ? -0.323  10.518  15.654  1.00 97.05 379 A 1 
ATOM 3049 C CE2 . TYR A 1 379 ? -0.499  11.403  13.386  1.00 97.01 379 A 1 
ATOM 3050 C CZ  . TYR A 1 379 ? 0.041   10.474  14.292  1.00 97.46 379 A 1 
ATOM 3051 O OH  . TYR A 1 379 ? 0.890   9.516   13.847  1.00 96.69 379 A 1 
ATOM 3052 N N   . GLY A 1 380 ? -5.507  11.347  16.063  1.00 97.31 380 A 1 
ATOM 3053 C CA  . GLY A 1 380 ? -6.105  10.025  16.281  1.00 97.24 380 A 1 
ATOM 3054 C C   . GLY A 1 380 ? -6.851  9.492   15.054  1.00 97.51 380 A 1 
ATOM 3055 O O   . GLY A 1 380 ? -6.633  8.346   14.674  1.00 97.05 380 A 1 
ATOM 3056 N N   . PHE A 1 381 ? -7.627  10.330  14.352  1.00 97.36 381 A 1 
ATOM 3057 C CA  . PHE A 1 381 ? -8.298  9.932   13.104  1.00 97.21 381 A 1 
ATOM 3058 C C   . PHE A 1 381 ? -7.315  9.660   11.952  1.00 97.73 381 A 1 
ATOM 3059 O O   . PHE A 1 381 ? -7.556  8.794   11.110  1.00 97.13 381 A 1 
ATOM 3060 C CB  . PHE A 1 381 ? -9.284  11.026  12.675  1.00 96.02 381 A 1 
ATOM 3061 C CG  . PHE A 1 381 ? -10.414 11.295  13.646  1.00 92.75 381 A 1 
ATOM 3062 C CD1 . PHE A 1 381 ? -11.341 10.277  13.945  1.00 86.30 381 A 1 
ATOM 3063 C CD2 . PHE A 1 381 ? -10.567 12.566  14.229  1.00 86.29 381 A 1 
ATOM 3064 C CE1 . PHE A 1 381 ? -12.407 10.523  14.827  1.00 80.22 381 A 1 
ATOM 3065 C CE2 . PHE A 1 381 ? -11.633 12.813  15.113  1.00 80.51 381 A 1 
ATOM 3066 C CZ  . PHE A 1 381 ? -12.555 11.791  15.414  1.00 80.58 381 A 1 
ATOM 3067 N N   . MET A 1 382 ? -6.190  10.394  11.895  1.00 97.77 382 A 1 
ATOM 3068 C CA  . MET A 1 382 ? -5.147  10.155  10.888  1.00 97.97 382 A 1 
ATOM 3069 C C   . MET A 1 382 ? -4.378  8.867   11.184  1.00 98.26 382 A 1 
ATOM 3070 O O   . MET A 1 382 ? -4.042  8.117   10.269  1.00 97.89 382 A 1 
ATOM 3071 C CB  . MET A 1 382 ? -4.177  11.348  10.818  1.00 97.52 382 A 1 
ATOM 3072 C CG  . MET A 1 382 ? -4.894  12.684  10.581  1.00 96.33 382 A 1 
ATOM 3073 S SD  . MET A 1 382 ? -5.913  12.763  9.084   1.00 95.04 382 A 1 
ATOM 3074 C CE  . MET A 1 382 ? -7.385  13.559  9.764   1.00 87.72 382 A 1 
ATOM 3075 N N   . PHE A 1 383 ? -4.140  8.593   12.472  1.00 98.13 383 A 1 
ATOM 3076 C CA  . PHE A 1 383 ? -3.537  7.355   12.946  1.00 98.30 383 A 1 
ATOM 3077 C C   . PHE A 1 383 ? -4.448  6.145   12.698  1.00 98.43 383 A 1 
ATOM 3078 O O   . PHE A 1 383 ? -3.975  5.114   12.230  1.00 98.27 383 A 1 
ATOM 3079 C CB  . PHE A 1 383 ? -3.192  7.509   14.434  1.00 98.16 383 A 1 
ATOM 3080 C CG  . PHE A 1 383 ? -2.610  6.244   15.026  1.00 98.23 383 A 1 
ATOM 3081 C CD1 . PHE A 1 383 ? -3.326  5.508   15.988  1.00 97.48 383 A 1 
ATOM 3082 C CD2 . PHE A 1 383 ? -1.375  5.765   14.555  1.00 97.62 383 A 1 
ATOM 3083 C CE1 . PHE A 1 383 ? -2.813  4.294   16.465  1.00 97.39 383 A 1 
ATOM 3084 C CE2 . PHE A 1 383 ? -0.869  4.547   15.028  1.00 97.18 383 A 1 
ATOM 3085 C CZ  . PHE A 1 383 ? -1.588  3.806   15.980  1.00 97.69 383 A 1 
ATOM 3086 N N   . GLU A 1 384 ? -5.759  6.281   12.916  1.00 98.31 384 A 1 
ATOM 3087 C CA  . GLU A 1 384 ? -6.724  5.234   12.561  1.00 98.42 384 A 1 
ATOM 3088 C C   . GLU A 1 384 ? -6.692  4.956   11.052  1.00 98.48 384 A 1 
ATOM 3089 O O   . GLU A 1 384 ? -6.576  3.803   10.651  1.00 98.07 384 A 1 
ATOM 3090 C CB  . GLU A 1 384 ? -8.129  5.619   13.050  1.00 98.16 384 A 1 
ATOM 3091 C CG  . GLU A 1 384 ? -9.124  4.447   12.951  1.00 96.84 384 A 1 
ATOM 3092 C CD  . GLU A 1 384 ? -10.561 4.856   13.312  1.00 96.71 384 A 1 
ATOM 3093 O OE1 . GLU A 1 384 ? -11.502 4.323   12.668  1.00 90.32 384 A 1 
ATOM 3094 O OE2 . GLU A 1 384 ? -10.734 5.760   14.157  1.00 92.50 384 A 1 
ATOM 3095 N N   . ASN A 1 385 ? -6.668  5.990   10.193  1.00 98.36 385 A 1 
ATOM 3096 C CA  . ASN A 1 385 ? -6.508  5.814   8.738   1.00 98.43 385 A 1 
ATOM 3097 C C   . ASN A 1 385 ? -5.197  5.090   8.386   1.00 98.47 385 A 1 
ATOM 3098 O O   . ASN A 1 385 ? -5.210  4.200   7.535   1.00 98.16 385 A 1 
ATOM 3099 C CB  . ASN A 1 385 ? -6.606  7.186   8.061   1.00 98.14 385 A 1 
ATOM 3100 C CG  . ASN A 1 385 ? -6.674  7.198   6.530   1.00 97.90 385 A 1 
ATOM 3101 O OD1 . ASN A 1 385 ? -7.080  8.205   5.956   1.00 94.86 385 A 1 
ATOM 3102 N ND2 . ASN A 1 385 ? -6.287  6.193   5.798   1.00 94.09 385 A 1 
ATOM 3103 N N   . LEU A 1 386 ? -4.072  5.424   9.045   1.00 98.48 386 A 1 
ATOM 3104 C CA  . LEU A 1 386 ? -2.792  4.726   8.868   1.00 98.46 386 A 1 
ATOM 3105 C C   . LEU A 1 386 ? -2.945  3.225   9.136   1.00 98.51 386 A 1 
ATOM 3106 O O   . LEU A 1 386 ? -2.550  2.404   8.306   1.00 98.21 386 A 1 
ATOM 3107 C CB  . LEU A 1 386 ? -1.743  5.362   9.803   1.00 98.22 386 A 1 
ATOM 3108 C CG  . LEU A 1 386 ? -0.332  4.750   9.714   1.00 97.15 386 A 1 
ATOM 3109 C CD1 . LEU A 1 386 ? 0.339   5.118   8.396   1.00 94.41 386 A 1 
ATOM 3110 C CD2 . LEU A 1 386 ? 0.536   5.274   10.853  1.00 94.15 386 A 1 
ATOM 3111 N N   . CYS A 1 387 ? -3.560  2.876   10.275  1.00 98.48 387 A 1 
ATOM 3112 C CA  . CYS A 1 387 ? -3.784  1.489   10.673  1.00 98.46 387 A 1 
ATOM 3113 C C   . CYS A 1 387 ? -4.728  0.767   9.703   1.00 98.48 387 A 1 
ATOM 3114 O O   . CYS A 1 387 ? -4.425  -0.341  9.271   1.00 98.17 387 A 1 
ATOM 3115 C CB  . CYS A 1 387 ? -4.342  1.451   12.100  1.00 98.30 387 A 1 
ATOM 3116 S SG  . CYS A 1 387 ? -3.147  2.153   13.275  1.00 97.82 387 A 1 
ATOM 3117 N N   . LEU A 1 388 ? -5.844  1.394   9.308   1.00 98.48 388 A 1 
ATOM 3118 C CA  . LEU A 1 388 ? -6.828  0.817   8.388   1.00 98.49 388 A 1 
ATOM 3119 C C   . LEU A 1 388 ? -6.243  0.579   6.990   1.00 98.45 388 A 1 
ATOM 3120 O O   . LEU A 1 388 ? -6.527  -0.454  6.385   1.00 98.10 388 A 1 
ATOM 3121 C CB  . LEU A 1 388 ? -8.063  1.734   8.315   1.00 98.38 388 A 1 
ATOM 3122 C CG  . LEU A 1 388 ? -8.892  1.807   9.612   1.00 97.90 388 A 1 
ATOM 3123 C CD1 . LEU A 1 388 ? -9.970  2.876   9.466   1.00 97.00 388 A 1 
ATOM 3124 C CD2 . LEU A 1 388 ? -9.570  0.482   9.950   1.00 96.79 388 A 1 
ATOM 3125 N N   . ARG A 1 389 ? -5.389  1.488   6.484   1.00 98.23 389 A 1 
ATOM 3126 C CA  . ARG A 1 389 ? -4.648  1.281   5.226   1.00 98.06 389 A 1 
ATOM 3127 C C   . ARG A 1 389 ? -3.774  0.032   5.313   1.00 98.25 389 A 1 
ATOM 3128 O O   . ARG A 1 389 ? -3.840  -0.812  4.424   1.00 97.88 389 A 1 
ATOM 3129 C CB  . ARG A 1 389 ? -3.800  2.522   4.908   1.00 97.16 389 A 1 
ATOM 3130 C CG  . ARG A 1 389 ? -3.007  2.393   3.586   1.00 94.64 389 A 1 
ATOM 3131 C CD  . ARG A 1 389 ? -1.807  3.342   3.555   1.00 92.89 389 A 1 
ATOM 3132 N NE  . ARG A 1 389 ? -0.783  2.938   4.527   1.00 90.27 389 A 1 
ATOM 3133 C CZ  . ARG A 1 389 ? 0.239   3.645   4.967   1.00 91.93 389 A 1 
ATOM 3134 N NH1 . ARG A 1 389 ? 0.505   4.847   4.534   1.00 81.19 389 A 1 
ATOM 3135 N NH2 . ARG A 1 389 ? 1.016   3.137   5.877   1.00 84.54 389 A 1 
ATOM 3136 N N   . ASP A 1 390 ? -2.972  -0.085  6.371   1.00 98.34 390 A 1 
ATOM 3137 C CA  . ASP A 1 390 ? -2.057  -1.212  6.553   1.00 98.39 390 A 1 
ATOM 3138 C C   . ASP A 1 390 ? -2.831  -2.527  6.725   1.00 98.44 390 A 1 
ATOM 3139 O O   . ASP A 1 390 ? -2.551  -3.503  6.026   1.00 97.92 390 A 1 
ATOM 3140 C CB  . ASP A 1 390 ? -1.105  -0.935  7.733   1.00 98.20 390 A 1 
ATOM 3141 C CG  . ASP A 1 390 ? 0.041   0.028   7.380   1.00 97.83 390 A 1 
ATOM 3142 O OD1 . ASP A 1 390 ? -0.071  0.797   6.392   1.00 96.11 390 A 1 
ATOM 3143 O OD2 . ASP A 1 390 ? 1.089   -0.019  8.057   1.00 95.83 390 A 1 
ATOM 3144 N N   . LEU A 1 391 ? -3.879  -2.539  7.560   1.00 98.47 391 A 1 
ATOM 3145 C CA  . LEU A 1 391 ? -4.764  -3.694  7.732   1.00 98.49 391 A 1 
ATOM 3146 C C   . LEU A 1 391 ? -5.433  -4.120  6.418   1.00 98.44 391 A 1 
ATOM 3147 O O   . LEU A 1 391 ? -5.549  -5.315  6.165   1.00 98.05 391 A 1 
ATOM 3148 C CB  . LEU A 1 391 ? -5.846  -3.388  8.782   1.00 98.39 391 A 1 
ATOM 3149 C CG  . LEU A 1 391 ? -5.368  -3.312  10.244  1.00 97.87 391 A 1 
ATOM 3150 C CD1 . LEU A 1 391 ? -6.579  -2.997  11.125  1.00 96.97 391 A 1 
ATOM 3151 C CD2 . LEU A 1 391 ? -4.739  -4.617  10.732  1.00 96.84 391 A 1 
ATOM 3152 N N   . ALA A 1 392 ? -5.841  -3.177  5.559   1.00 98.41 392 A 1 
ATOM 3153 C CA  . ALA A 1 392 ? -6.423  -3.494  4.254   1.00 98.18 392 A 1 
ATOM 3154 C C   . ALA A 1 392 ? -5.426  -4.213  3.328   1.00 98.08 392 A 1 
ATOM 3155 O O   . ALA A 1 392 ? -5.818  -5.121  2.595   1.00 97.36 392 A 1 
ATOM 3156 C CB  . ALA A 1 392 ? -6.948  -2.204  3.610   1.00 97.81 392 A 1 
ATOM 3157 N N   . VAL A 1 393 ? -4.136  -3.830  3.363   1.00 98.20 393 A 1 
ATOM 3158 C CA  . VAL A 1 393 ? -3.071  -4.509  2.608   1.00 98.21 393 A 1 
ATOM 3159 C C   . VAL A 1 393 ? -2.803  -5.900  3.187   1.00 98.16 393 A 1 
ATOM 3160 O O   . VAL A 1 393 ? -2.786  -6.876  2.435   1.00 97.64 393 A 1 
ATOM 3161 C CB  . VAL A 1 393 ? -1.784  -3.661  2.564   1.00 97.98 393 A 1 
ATOM 3162 C CG1 . VAL A 1 393 ? -0.632  -4.400  1.868   1.00 96.82 393 A 1 
ATOM 3163 C CG2 . VAL A 1 393 ? -2.014  -2.354  1.796   1.00 96.80 393 A 1 
ATOM 3164 N N   . TYR A 1 394 ? -2.667  -6.011  4.513   1.00 98.27 394 A 1 
ATOM 3165 C CA  . TYR A 1 394 ? -2.384  -7.276  5.195   1.00 98.19 394 A 1 
ATOM 3166 C C   . TYR A 1 394 ? -3.536  -8.282  5.053   1.00 97.97 394 A 1 
ATOM 3167 O O   . TYR A 1 394 ? -3.300  -9.441  4.716   1.00 97.19 394 A 1 
ATOM 3168 C CB  . TYR A 1 394 ? -2.062  -7.005  6.670   1.00 98.12 394 A 1 
ATOM 3169 C CG  . TYR A 1 394 ? -0.917  -6.045  6.963   1.00 98.18 394 A 1 
ATOM 3170 C CD1 . TYR A 1 394 ? 0.165   -5.895  6.074   1.00 97.10 394 A 1 
ATOM 3171 C CD2 . TYR A 1 394 ? -0.923  -5.308  8.167   1.00 97.16 394 A 1 
ATOM 3172 C CE1 . TYR A 1 394 ? 1.219   -5.012  6.375   1.00 96.79 394 A 1 
ATOM 3173 C CE2 . TYR A 1 394 ? 0.134   -4.431  8.474   1.00 96.72 394 A 1 
ATOM 3174 C CZ  . TYR A 1 394 ? 1.208   -4.279  7.577   1.00 97.28 394 A 1 
ATOM 3175 O OH  . TYR A 1 394 ? 2.224   -3.432  7.870   1.00 96.08 394 A 1 
ATOM 3176 N N   . ALA A 1 395 ? -4.790  -7.842  5.199   1.00 97.96 395 A 1 
ATOM 3177 C CA  . ALA A 1 395 ? -5.960  -8.674  4.926   1.00 97.75 395 A 1 
ATOM 3178 C C   . ALA A 1 395 ? -5.994  -9.121  3.457   1.00 97.52 395 A 1 
ATOM 3179 O O   . ALA A 1 395 ? -6.232  -10.290 3.153   1.00 96.70 395 A 1 
ATOM 3180 C CB  . ALA A 1 395 ? -7.218  -7.873  5.284   1.00 97.50 395 A 1 
ATOM 3181 N N   . GLY A 1 396 ? -5.695  -8.199  2.531   1.00 97.40 396 A 1 
ATOM 3182 C CA  . GLY A 1 396 ? -5.650  -8.467  1.096   1.00 96.82 396 A 1 
ATOM 3183 C C   . GLY A 1 396 ? -4.645  -9.553  0.699   1.00 96.88 396 A 1 
ATOM 3184 O O   . GLY A 1 396 ? -4.923  -10.289 -0.254  1.00 95.75 396 A 1 
ATOM 3185 N N   . PHE A 1 397 ? -3.522  -9.689  1.418   1.00 97.35 397 A 1 
ATOM 3186 C CA  . PHE A 1 397 ? -2.532  -10.758 1.225   1.00 97.17 397 A 1 
ATOM 3187 C C   . PHE A 1 397 ? -3.167  -12.149 1.384   1.00 96.87 397 A 1 
ATOM 3188 O O   . PHE A 1 397 ? -2.988  -13.011 0.528   1.00 95.74 397 A 1 
ATOM 3189 C CB  . PHE A 1 397 ? -1.371  -10.558 2.207   1.00 97.02 397 A 1 
ATOM 3190 C CG  . PHE A 1 397 ? -0.290  -11.616 2.109   1.00 96.77 397 A 1 
ATOM 3191 C CD1 . PHE A 1 397 ? -0.289  -12.709 2.993   1.00 94.97 397 A 1 
ATOM 3192 C CD2 . PHE A 1 397 ? 0.714   -11.511 1.131   1.00 95.52 397 A 1 
ATOM 3193 C CE1 . PHE A 1 397 ? 0.712   -13.689 2.899   1.00 94.21 397 A 1 
ATOM 3194 C CE2 . PHE A 1 397 ? 1.714   -12.488 1.040   1.00 94.57 397 A 1 
ATOM 3195 C CZ  . PHE A 1 397 ? 1.714   -13.578 1.923   1.00 94.75 397 A 1 
ATOM 3196 N N   . TYR A 1 398 ? -4.014  -12.321 2.403   1.00 97.33 398 A 1 
ATOM 3197 C CA  . TYR A 1 398 ? -4.769  -13.555 2.656   1.00 96.88 398 A 1 
ATOM 3198 C C   . TYR A 1 398 ? -6.104  -13.626 1.898   1.00 96.62 398 A 1 
ATOM 3199 O O   . TYR A 1 398 ? -6.945  -14.475 2.191   1.00 94.64 398 A 1 
ATOM 3200 C CB  . TYR A 1 398 ? -4.973  -13.708 4.166   1.00 96.54 398 A 1 
ATOM 3201 C CG  . TYR A 1 398 ? -3.675  -13.852 4.931   1.00 96.85 398 A 1 
ATOM 3202 C CD1 . TYR A 1 398 ? -3.003  -15.089 4.928   1.00 95.03 398 A 1 
ATOM 3203 C CD2 . TYR A 1 398 ? -3.124  -12.755 5.612   1.00 95.52 398 A 1 
ATOM 3204 C CE1 . TYR A 1 398 ? -1.777  -15.228 5.596   1.00 94.50 398 A 1 
ATOM 3205 C CE2 . TYR A 1 398 ? -1.895  -12.891 6.282   1.00 94.81 398 A 1 
ATOM 3206 C CZ  . TYR A 1 398 ? -1.219  -14.127 6.269   1.00 95.20 398 A 1 
ATOM 3207 O OH  . TYR A 1 398 ? -0.025  -14.256 6.899   1.00 93.53 398 A 1 
ATOM 3208 N N   . SER A 1 399 ? -6.344  -12.729 0.927   1.00 96.77 399 A 1 
ATOM 3209 C CA  . SER A 1 399 ? -7.640  -12.575 0.246   1.00 96.36 399 A 1 
ATOM 3210 C C   . SER A 1 399 ? -8.817  -12.281 1.191   1.00 96.57 399 A 1 
ATOM 3211 O O   . SER A 1 399 ? -9.978  -12.412 0.798   1.00 95.18 399 A 1 
ATOM 3212 C CB  . SER A 1 399 ? -7.915  -13.759 -0.691  1.00 95.32 399 A 1 
ATOM 3213 O OG  . SER A 1 399 ? -6.860  -13.857 -1.636  1.00 92.03 399 A 1 
ATOM 3214 N N   . GLY A 1 400 ? -8.527  -11.837 2.416   1.00 96.78 400 A 1 
ATOM 3215 C CA  . GLY A 1 400 ? -9.497  -11.355 3.389   1.00 96.95 400 A 1 
ATOM 3216 C C   . GLY A 1 400 ? -10.029 -9.966  3.036   1.00 96.96 400 A 1 
ATOM 3217 O O   . GLY A 1 400 ? -9.478  -9.242  2.200   1.00 96.06 400 A 1 
ATOM 3218 N N   . LYS A 1 401 ? -11.117 -9.580  3.700   1.00 97.53 401 A 1 
ATOM 3219 C CA  . LYS A 1 401 ? -11.781 -8.285  3.512   1.00 97.34 401 A 1 
ATOM 3220 C C   . LYS A 1 401 ? -11.788 -7.488  4.805   1.00 97.83 401 A 1 
ATOM 3221 O O   . LYS A 1 401 ? -11.958 -8.045  5.884   1.00 97.36 401 A 1 
ATOM 3222 C CB  . LYS A 1 401 ? -13.199 -8.496  2.989   1.00 96.10 401 A 1 
ATOM 3223 C CG  . LYS A 1 401 ? -13.209 -9.092  1.575   1.00 90.97 401 A 1 
ATOM 3224 C CD  . LYS A 1 401 ? -14.655 -9.290  1.119   1.00 84.43 401 A 1 
ATOM 3225 C CE  . LYS A 1 401 ? -14.677 -9.965  -0.244  1.00 76.22 401 A 1 
ATOM 3226 N NZ  . LYS A 1 401 ? -16.062 -10.331 -0.621  1.00 65.24 401 A 1 
ATOM 3227 N N   . LEU A 1 402 ? -11.642 -6.170  4.673   1.00 97.74 402 A 1 
ATOM 3228 C CA  . LEU A 1 402 ? -11.710 -5.233  5.786   1.00 97.95 402 A 1 
ATOM 3229 C C   . LEU A 1 402 ? -13.110 -4.615  5.877   1.00 97.67 402 A 1 
ATOM 3230 O O   . LEU A 1 402 ? -13.646 -4.113  4.888   1.00 96.60 402 A 1 
ATOM 3231 C CB  . LEU A 1 402 ? -10.612 -4.167  5.613   1.00 97.74 402 A 1 
ATOM 3232 C CG  . LEU A 1 402 ? -10.476 -3.214  6.815   1.00 96.92 402 A 1 
ATOM 3233 C CD1 . LEU A 1 402 ? -9.924  -3.926  8.044   1.00 94.86 402 A 1 
ATOM 3234 C CD2 . LEU A 1 402 ? -9.527  -2.075  6.464   1.00 94.94 402 A 1 
ATOM 3235 N N   . TYR A 1 403 ? -13.657 -4.613  7.086   1.00 97.41 403 A 1 
ATOM 3236 C CA  . TYR A 1 403 ? -14.941 -4.024  7.456   1.00 96.99 403 A 1 
ATOM 3237 C C   . TYR A 1 403 ? -14.792 -3.159  8.713   1.00 97.21 403 A 1 
ATOM 3238 O O   . TYR A 1 403 ? -13.766 -3.196  9.386   1.00 96.75 403 A 1 
ATOM 3239 C CB  . TYR A 1 403 ? -15.959 -5.151  7.692   1.00 96.21 403 A 1 
ATOM 3240 C CG  . TYR A 1 403 ? -16.179 -6.081  6.518   1.00 95.45 403 A 1 
ATOM 3241 C CD1 . TYR A 1 403 ? -17.172 -5.790  5.573   1.00 93.72 403 A 1 
ATOM 3242 C CD2 . TYR A 1 403 ? -15.407 -7.249  6.386   1.00 93.91 403 A 1 
ATOM 3243 C CE1 . TYR A 1 403 ? -17.403 -6.665  4.497   1.00 92.70 403 A 1 
ATOM 3244 C CE2 . TYR A 1 403 ? -15.633 -8.126  5.308   1.00 92.89 403 A 1 
ATOM 3245 C CZ  . TYR A 1 403 ? -16.636 -7.837  4.364   1.00 92.61 403 A 1 
ATOM 3246 O OH  . TYR A 1 403 ? -16.870 -8.686  3.331   1.00 90.68 403 A 1 
ATOM 3247 N N   . HIS A 1 404 ? -15.839 -2.405  9.070   1.00 95.15 404 A 1 
ATOM 3248 C CA  . HIS A 1 404 ? -16.015 -1.837  10.404  1.00 94.65 404 A 1 
ATOM 3249 C C   . HIS A 1 404 ? -17.289 -2.395  11.046  1.00 94.21 404 A 1 
ATOM 3250 O O   . HIS A 1 404 ? -18.178 -2.878  10.348  1.00 93.65 404 A 1 
ATOM 3251 C CB  . HIS A 1 404 ? -16.024 -0.304  10.334  1.00 94.52 404 A 1 
ATOM 3252 C CG  . HIS A 1 404 ? -17.319 0.274   9.833   1.00 94.52 404 A 1 
ATOM 3253 N ND1 . HIS A 1 404 ? -18.385 0.668   10.617  1.00 89.70 404 A 1 
ATOM 3254 C CD2 . HIS A 1 404 ? -17.665 0.491   8.527   1.00 91.14 404 A 1 
ATOM 3255 C CE1 . HIS A 1 404 ? -19.345 1.120   9.799   1.00 90.38 404 A 1 
ATOM 3256 N NE2 . HIS A 1 404 ? -18.949 1.031   8.521   1.00 91.31 404 A 1 
ATOM 3257 N N   . TYR A 1 405 ? -17.407 -2.301  12.374  1.00 93.73 405 A 1 
ATOM 3258 C CA  . TYR A 1 405 ? -18.618 -2.692  13.081  1.00 92.86 405 A 1 
ATOM 3259 C C   . TYR A 1 405 ? -19.212 -1.504  13.822  1.00 92.39 405 A 1 
ATOM 3260 O O   . TYR A 1 405 ? -18.514 -0.811  14.548  1.00 91.66 405 A 1 
ATOM 3261 C CB  . TYR A 1 405 ? -18.323 -3.857  14.022  1.00 92.36 405 A 1 
ATOM 3262 C CG  . TYR A 1 405 ? -19.549 -4.367  14.750  1.00 91.92 405 A 1 
ATOM 3263 C CD1 . TYR A 1 405 ? -19.888 -3.853  16.016  1.00 90.38 405 A 1 
ATOM 3264 C CD2 . TYR A 1 405 ? -20.359 -5.344  14.151  1.00 90.80 405 A 1 
ATOM 3265 C CE1 . TYR A 1 405 ? -21.033 -4.327  16.684  1.00 90.17 405 A 1 
ATOM 3266 C CE2 . TYR A 1 405 ? -21.503 -5.821  14.813  1.00 90.29 405 A 1 
ATOM 3267 C CZ  . TYR A 1 405 ? -21.841 -5.317  16.084  1.00 90.15 405 A 1 
ATOM 3268 O OH  . TYR A 1 405 ? -22.937 -5.787  16.725  1.00 88.93 405 A 1 
ATOM 3269 N N   . HIS A 1 406 ? -20.520 -1.305  13.675  1.00 91.30 406 A 1 
ATOM 3270 C CA  . HIS A 1 406 ? -21.298 -0.364  14.475  1.00 89.65 406 A 1 
ATOM 3271 C C   . HIS A 1 406 ? -22.717 -0.911  14.600  1.00 88.37 406 A 1 
ATOM 3272 O O   . HIS A 1 406 ? -23.291 -1.343  13.611  1.00 86.25 406 A 1 
ATOM 3273 C CB  . HIS A 1 406 ? -21.269 1.016   13.816  1.00 88.50 406 A 1 
ATOM 3274 C CG  . HIS A 1 406 ? -21.939 2.147   14.562  1.00 86.38 406 A 1 
ATOM 3275 N ND1 . HIS A 1 406 ? -21.969 3.460   14.121  1.00 75.72 406 A 1 
ATOM 3276 C CD2 . HIS A 1 406 ? -22.622 2.121   15.746  1.00 76.93 406 A 1 
ATOM 3277 C CE1 . HIS A 1 406 ? -22.646 4.187   15.023  1.00 77.45 406 A 1 
ATOM 3278 N NE2 . HIS A 1 406 ? -23.065 3.414   16.025  1.00 79.62 406 A 1 
ATOM 3279 N N   . ASP A 1 407 ? -23.295 -0.926  15.794  1.00 88.22 407 A 1 
ATOM 3280 C CA  . ASP A 1 407 ? -24.673 -1.375  15.964  1.00 86.73 407 A 1 
ATOM 3281 C C   . ASP A 1 407 ? -25.586 -0.363  16.669  1.00 85.99 407 A 1 
ATOM 3282 O O   . ASP A 1 407 ? -25.157 0.637   17.239  1.00 84.12 407 A 1 
ATOM 3283 C CB  . ASP A 1 407 ? -24.694 -2.761  16.617  1.00 84.94 407 A 1 
ATOM 3284 C CG  . ASP A 1 407 ? -24.329 -2.789  18.099  1.00 84.60 407 A 1 
ATOM 3285 O OD1 . ASP A 1 407 ? -24.655 -1.843  18.842  1.00 82.10 407 A 1 
ATOM 3286 O OD2 . ASP A 1 407 ? -23.875 -3.855  18.565  1.00 82.20 407 A 1 
ATOM 3287 N N   . ASN A 1 408 ? -26.890 -0.659  16.672  1.00 84.31 408 A 1 
ATOM 3288 C CA  . ASN A 1 408 ? -27.916 0.199   17.270  1.00 82.42 408 A 1 
ATOM 3289 C C   . ASN A 1 408 ? -27.808 0.336   18.801  1.00 83.02 408 A 1 
ATOM 3290 O O   . ASN A 1 408 ? -28.516 1.157   19.379  1.00 79.92 408 A 1 
ATOM 3291 C CB  . ASN A 1 408 ? -29.298 -0.355  16.883  1.00 78.19 408 A 1 
ATOM 3292 C CG  . ASN A 1 408 ? -29.583 -0.328  15.393  1.00 71.34 408 A 1 
ATOM 3293 O OD1 . ASN A 1 408 ? -28.989 0.386   14.612  1.00 62.80 408 A 1 
ATOM 3294 N ND2 . ASN A 1 408 ? -30.522 -1.122  14.939  1.00 65.88 408 A 1 
ATOM 3295 N N   . SER A 1 409 ? -26.972 -0.469  19.480  1.00 83.42 409 A 1 
ATOM 3296 C CA  . SER A 1 409 ? -26.670 -0.322  20.906  1.00 83.39 409 A 1 
ATOM 3297 C C   . SER A 1 409 ? -25.516 0.646   21.181  1.00 84.28 409 A 1 
ATOM 3298 O O   . SER A 1 409 ? -25.169 0.858   22.342  1.00 82.79 409 A 1 
ATOM 3299 C CB  . SER A 1 409 ? -26.443 -1.688  21.565  1.00 82.91 409 A 1 
ATOM 3300 O OG  . SER A 1 409 ? -25.205 -2.297  21.256  1.00 81.85 409 A 1 
ATOM 3301 N N   . GLY A 1 410 ? -24.928 1.227   20.131  1.00 84.10 410 A 1 
ATOM 3302 C CA  . GLY A 1 410 ? -23.767 2.110   20.220  1.00 85.09 410 A 1 
ATOM 3303 C C   . GLY A 1 410 ? -22.445 1.369   20.432  1.00 87.57 410 A 1 
ATOM 3304 O O   . GLY A 1 410 ? -21.475 1.986   20.860  1.00 86.52 410 A 1 
ATOM 3305 N N   . LEU A 1 411 ? -22.407 0.049   20.202  1.00 88.95 411 A 1 
ATOM 3306 C CA  . LEU A 1 411 ? -21.149 -0.689  20.172  1.00 89.57 411 A 1 
ATOM 3307 C C   . LEU A 1 411 ? -20.485 -0.475  18.812  1.00 89.23 411 A 1 
ATOM 3308 O O   . LEU A 1 411 ? -21.064 -0.822  17.781  1.00 88.61 411 A 1 
ATOM 3309 C CB  . LEU A 1 411 ? -21.402 -2.173  20.475  1.00 90.71 411 A 1 
ATOM 3310 C CG  . LEU A 1 411 ? -20.143 -3.055  20.454  1.00 90.88 411 A 1 
ATOM 3311 C CD1 . LEU A 1 411 ? -19.116 -2.637  21.507  1.00 89.10 411 A 1 
ATOM 3312 C CD2 . LEU A 1 411 ? -20.543 -4.507  20.742  1.00 90.09 411 A 1 
ATOM 3313 N N   . GLU A 1 412 ? -19.274 0.075   18.833  1.00 92.51 412 A 1 
ATOM 3314 C CA  . GLU A 1 412 ? -18.433 0.308   17.664  1.00 92.84 412 A 1 
ATOM 3315 C C   . GLU A 1 412 ? -17.119 -0.458  17.813  1.00 93.99 412 A 1 
ATOM 3316 O O   . GLU A 1 412 ? -16.612 -0.613  18.923  1.00 93.68 412 A 1 
ATOM 3317 C CB  . GLU A 1 412 ? -18.170 1.812   17.457  1.00 91.07 412 A 1 
ATOM 3318 C CG  . GLU A 1 412 ? -19.459 2.621   17.227  1.00 82.30 412 A 1 
ATOM 3319 C CD  . GLU A 1 412 ? -19.226 4.105   16.885  1.00 84.05 412 A 1 
ATOM 3320 O OE1 . GLU A 1 412 ? -20.228 4.769   16.507  1.00 74.95 412 A 1 
ATOM 3321 O OE2 . GLU A 1 412 ? -18.080 4.585   16.967  1.00 77.36 412 A 1 
ATOM 3322 N N   . VAL A 1 413 ? -16.587 -0.952  16.690  1.00 94.44 413 A 1 
ATOM 3323 C CA  . VAL A 1 413 ? -15.239 -1.515  16.570  1.00 95.20 413 A 1 
ATOM 3324 C C   . VAL A 1 413 ? -14.636 -1.017  15.262  1.00 94.90 413 A 1 
ATOM 3325 O O   . VAL A 1 413 ? -15.293 -1.063  14.219  1.00 94.54 413 A 1 
ATOM 3326 C CB  . VAL A 1 413 ? -15.249 -3.056  16.637  1.00 95.74 413 A 1 
ATOM 3327 C CG1 . VAL A 1 413 ? -13.866 -3.665  16.368  1.00 95.15 413 A 1 
ATOM 3328 C CG2 . VAL A 1 413 ? -15.701 -3.538  18.015  1.00 95.16 413 A 1 
ATOM 3329 N N   . ASP A 1 414 ? -13.393 -0.539  15.325  1.00 97.54 414 A 1 
ATOM 3330 C CA  . ASP A 1 414 ? -12.768 0.220   14.241  1.00 97.59 414 A 1 
ATOM 3331 C C   . ASP A 1 414 ? -12.588 -0.617  12.975  1.00 97.48 414 A 1 
ATOM 3332 O O   . ASP A 1 414 ? -12.853 -0.121  11.873  1.00 96.66 414 A 1 
ATOM 3333 C CB  . ASP A 1 414 ? -11.422 0.789   14.705  1.00 97.50 414 A 1 
ATOM 3334 C CG  . ASP A 1 414 ? -11.574 1.837   15.813  1.00 96.86 414 A 1 
ATOM 3335 O OD1 . ASP A 1 414 ? -12.535 2.635   15.736  1.00 94.37 414 A 1 
ATOM 3336 O OD2 . ASP A 1 414 ? -10.713 1.844   16.718  1.00 94.46 414 A 1 
ATOM 3337 N N   . ALA A 1 415 ? -12.197 -1.884  13.126  1.00 97.92 415 A 1 
ATOM 3338 C CA  . ALA A 1 415 ? -11.985 -2.800  12.019  1.00 98.15 415 A 1 
ATOM 3339 C C   . ALA A 1 415 ? -12.341 -4.254  12.346  1.00 98.22 415 A 1 
ATOM 3340 O O   . ALA A 1 415 ? -12.080 -4.758  13.434  1.00 97.83 415 A 1 
ATOM 3341 C CB  . ALA A 1 415 ? -10.532 -2.680  11.557  1.00 97.94 415 A 1 
ATOM 3342 N N   . ILE A 1 416 ? -12.894 -4.941  11.350  1.00 97.92 416 A 1 
ATOM 3343 C CA  . ILE A 1 416 ? -13.065 -6.393  11.308  1.00 97.89 416 A 1 
ATOM 3344 C C   . ILE A 1 416 ? -12.361 -6.893  10.050  1.00 98.09 416 A 1 
ATOM 3345 O O   . ILE A 1 416 ? -12.625 -6.394  8.959   1.00 97.81 416 A 1 
ATOM 3346 C CB  . ILE A 1 416 ? -14.555 -6.789  11.300  1.00 97.13 416 A 1 
ATOM 3347 C CG1 . ILE A 1 416 ? -15.372 -6.195  12.473  1.00 95.28 416 A 1 
ATOM 3348 C CG2 . ILE A 1 416 ? -14.713 -8.319  11.258  1.00 96.11 416 A 1 
ATOM 3349 C CD1 . ILE A 1 416 ? -14.968 -6.671  13.864  1.00 89.68 416 A 1 
ATOM 3350 N N   . ILE A 1 417 ? -11.475 -7.871  10.189  1.00 98.28 417 A 1 
ATOM 3351 C CA  . ILE A 1 417 ? -10.934 -8.624  9.057   1.00 98.36 417 A 1 
ATOM 3352 C C   . ILE A 1 417 ? -11.680 -9.949  8.988   1.00 98.09 417 A 1 
ATOM 3353 O O   . ILE A 1 417 ? -11.681 -10.695 9.964   1.00 97.52 417 A 1 
ATOM 3354 C CB  . ILE A 1 417 ? -9.406  -8.811  9.165   1.00 98.38 417 A 1 
ATOM 3355 C CG1 . ILE A 1 417 ? -8.694  -7.444  9.076   1.00 97.72 417 A 1 
ATOM 3356 C CG2 . ILE A 1 417 ? -8.907  -9.755  8.051   1.00 97.79 417 A 1 
ATOM 3357 C CD1 . ILE A 1 417 ? -7.184  -7.513  9.349   1.00 96.71 417 A 1 
ATOM 3358 N N   . GLU A 1 418 ? -12.291 -10.239 7.846   1.00 97.54 418 A 1 
ATOM 3359 C CA  . GLU A 1 418 ? -12.945 -11.515 7.547   1.00 97.24 418 A 1 
ATOM 3360 C C   . GLU A 1 418 ? -12.173 -12.236 6.439   1.00 97.41 418 A 1 
ATOM 3361 O O   . GLU A 1 418 ? -11.952 -11.689 5.352   1.00 96.73 418 A 1 
ATOM 3362 C CB  . GLU A 1 418 ? -14.410 -11.258 7.183   1.00 95.87 418 A 1 
ATOM 3363 C CG  . GLU A 1 418 ? -15.229 -12.539 6.964   1.00 93.27 418 A 1 
ATOM 3364 C CD  . GLU A 1 418 ? -16.699 -12.231 6.617   1.00 91.74 418 A 1 
ATOM 3365 O OE1 . GLU A 1 418 ? -17.576 -13.050 6.950   1.00 83.74 418 A 1 
ATOM 3366 O OE2 . GLU A 1 418 ? -16.957 -11.171 5.991   1.00 85.27 418 A 1 
ATOM 3367 N N   . MET A 1 419 ? -11.719 -13.456 6.741   1.00 97.19 419 A 1 
ATOM 3368 C CA  . MET A 1 419 ? -10.982 -14.329 5.831   1.00 97.21 419 A 1 
ATOM 3369 C C   . MET A 1 419 ? -11.942 -15.068 4.881   1.00 96.93 419 A 1 
ATOM 3370 O O   . MET A 1 419 ? -13.135 -15.173 5.167   1.00 95.98 419 A 1 
ATOM 3371 C CB  . MET A 1 419 ? -10.115 -15.302 6.641   1.00 97.03 419 A 1 
ATOM 3372 C CG  . MET A 1 419 ? -9.046  -14.602 7.490   1.00 95.99 419 A 1 
ATOM 3373 S SD  . MET A 1 419 ? -7.888  -13.552 6.569   1.00 95.19 419 A 1 
ATOM 3374 C CE  . MET A 1 419 ? -6.723  -13.162 7.903   1.00 86.05 419 A 1 
ATOM 3375 N N   . PRO A 1 420 ? -11.452 -15.615 3.744   1.00 96.85 420 A 1 
ATOM 3376 C CA  . PRO A 1 420 ? -12.313 -16.302 2.774   1.00 96.10 420 A 1 
ATOM 3377 C C   . PRO A 1 420 ? -13.059 -17.523 3.326   1.00 95.47 420 A 1 
ATOM 3378 O O   . PRO A 1 420 ? -14.089 -17.906 2.774   1.00 92.84 420 A 1 
ATOM 3379 C CB  . PRO A 1 420 ? -11.377 -16.726 1.635   1.00 95.45 420 A 1 
ATOM 3380 C CG  . PRO A 1 420 ? -10.239 -15.722 1.712   1.00 94.72 420 A 1 
ATOM 3381 C CD  . PRO A 1 420 ? -10.105 -15.483 3.212   1.00 96.59 420 A 1 
ATOM 3382 N N   . ASP A 1 421 ? -12.544 -18.145 4.391   1.00 95.33 421 A 1 
ATOM 3383 C CA  . ASP A 1 421 ? -13.157 -19.286 5.078   1.00 94.66 421 A 1 
ATOM 3384 C C   . ASP A 1 421 ? -14.212 -18.878 6.123   1.00 94.26 421 A 1 
ATOM 3385 O O   . ASP A 1 421 ? -14.822 -19.742 6.748   1.00 92.02 421 A 1 
ATOM 3386 C CB  . ASP A 1 421 ? -12.044 -20.156 5.695   1.00 94.54 421 A 1 
ATOM 3387 C CG  . ASP A 1 421 ? -11.253 -19.464 6.811   1.00 94.61 421 A 1 
ATOM 3388 O OD1 . ASP A 1 421 ? -11.496 -18.266 7.074   1.00 92.04 421 A 1 
ATOM 3389 O OD2 . ASP A 1 421 ? -10.370 -20.132 7.392   1.00 91.91 421 A 1 
ATOM 3390 N N   . GLY A 1 422 ? -14.445 -17.577 6.296   1.00 94.34 422 A 1 
ATOM 3391 C CA  . GLY A 1 422 ? -15.358 -17.008 7.288   1.00 93.63 422 A 1 
ATOM 3392 C C   . GLY A 1 422 ? -14.724 -16.750 8.659   1.00 94.44 422 A 1 
ATOM 3393 O O   . GLY A 1 422 ? -15.373 -16.157 9.522   1.00 93.48 422 A 1 
ATOM 3394 N N   . THR A 1 423 ? -13.461 -17.144 8.868   1.00 96.19 423 A 1 
ATOM 3395 C CA  . THR A 1 423 ? -12.713 -16.792 10.082  1.00 96.84 423 A 1 
ATOM 3396 C C   . THR A 1 423 ? -12.569 -15.277 10.166  1.00 97.16 423 A 1 
ATOM 3397 O O   . THR A 1 423 ? -12.266 -14.617 9.177   1.00 96.51 423 A 1 
ATOM 3398 C CB  . THR A 1 423 ? -11.327 -17.447 10.104  1.00 96.04 423 A 1 
ATOM 3399 O OG1 . THR A 1 423 ? -11.443 -18.836 9.953   1.00 84.50 423 A 1 
ATOM 3400 C CG2 . THR A 1 423 ? -10.600 -17.230 11.425  1.00 82.60 423 A 1 
ATOM 3401 N N   . TRP A 1 424 ? -12.774 -14.695 11.358  1.00 97.59 424 A 1 
ATOM 3402 C CA  . TRP A 1 424 ? -12.731 -13.248 11.525  1.00 97.70 424 A 1 
ATOM 3403 C C   . TRP A 1 424 ? -11.945 -12.814 12.763  1.00 98.02 424 A 1 
ATOM 3404 O O   . TRP A 1 424 ? -11.856 -13.526 13.758  1.00 97.81 424 A 1 
ATOM 3405 C CB  . TRP A 1 424 ? -14.158 -12.688 11.509  1.00 97.30 424 A 1 
ATOM 3406 C CG  . TRP A 1 424 ? -15.001 -13.056 12.684  1.00 97.18 424 A 1 
ATOM 3407 C CD1 . TRP A 1 424 ? -15.649 -14.231 12.857  1.00 96.37 424 A 1 
ATOM 3408 C CD2 . TRP A 1 424 ? -15.287 -12.261 13.877  1.00 97.00 424 A 1 
ATOM 3409 N NE1 . TRP A 1 424 ? -16.323 -14.217 14.062  1.00 96.09 424 A 1 
ATOM 3410 C CE2 . TRP A 1 424 ? -16.139 -13.024 14.731  1.00 96.50 424 A 1 
ATOM 3411 C CE3 . TRP A 1 424 ? -14.921 -10.971 14.310  1.00 96.37 424 A 1 
ATOM 3412 C CZ2 . TRP A 1 424 ? -16.614 -12.523 15.956  1.00 95.58 424 A 1 
ATOM 3413 C CZ3 . TRP A 1 424 ? -15.389 -10.461 15.537  1.00 95.97 424 A 1 
ATOM 3414 C CH2 . TRP A 1 424 ? -16.237 -11.231 16.357  1.00 95.29 424 A 1 
ATOM 3415 N N   . GLY A 1 425 ? -11.364 -11.618 12.694  1.00 97.92 425 A 1 
ATOM 3416 C CA  . GLY A 1 425 ? -10.673 -10.957 13.798  1.00 98.21 425 A 1 
ATOM 3417 C C   . GLY A 1 425 ? -11.160 -9.525  13.961  1.00 98.46 425 A 1 
ATOM 3418 O O   . GLY A 1 425 ? -11.524 -8.879  12.977  1.00 98.06 425 A 1 
ATOM 3419 N N   . ALA A 1 426 ? -11.183 -9.019  15.202  1.00 98.28 426 A 1 
ATOM 3420 C CA  . ALA A 1 426 ? -11.630 -7.664  15.516  1.00 98.45 426 A 1 
ATOM 3421 C C   . ALA A 1 426 ? -10.476 -6.800  16.042  1.00 98.61 426 A 1 
ATOM 3422 O O   . ALA A 1 426 ? -9.670  -7.255  16.855  1.00 98.37 426 A 1 
ATOM 3423 C CB  . ALA A 1 426 ? -12.799 -7.730  16.498  1.00 98.04 426 A 1 
ATOM 3424 N N   . PHE A 1 427 ? -10.428 -5.554  15.596  1.00 98.62 427 A 1 
ATOM 3425 C CA  . PHE A 1 427 ? -9.326  -4.637  15.837  1.00 98.63 427 A 1 
ATOM 3426 C C   . PHE A 1 427 ? -9.849  -3.277  16.300  1.00 98.51 427 A 1 
ATOM 3427 O O   . PHE A 1 427 ? -10.672 -2.655  15.629  1.00 97.76 427 A 1 
ATOM 3428 C CB  . PHE A 1 427 ? -8.462  -4.489  14.573  1.00 98.51 427 A 1 
ATOM 3429 C CG  . PHE A 1 427 ? -7.894  -5.781  14.010  1.00 98.55 427 A 1 
ATOM 3430 C CD1 . PHE A 1 427 ? -6.547  -6.119  14.228  1.00 97.75 427 A 1 
ATOM 3431 C CD2 . PHE A 1 427 ? -8.716  -6.661  13.282  1.00 97.91 427 A 1 
ATOM 3432 C CE1 . PHE A 1 427 ? -6.034  -7.335  13.744  1.00 97.45 427 A 1 
ATOM 3433 C CE2 . PHE A 1 427 ? -8.207  -7.883  12.808  1.00 97.47 427 A 1 
ATOM 3434 C CZ  . PHE A 1 427 ? -6.868  -8.222  13.043  1.00 97.77 427 A 1 
ATOM 3435 N N   . GLU A 1 428 ? -9.330  -2.799  17.424  1.00 98.63 428 A 1 
ATOM 3436 C CA  . GLU A 1 428 ? -9.503  -1.437  17.920  1.00 98.57 428 A 1 
ATOM 3437 C C   . GLU A 1 428 ? -8.200  -0.666  17.731  1.00 98.62 428 A 1 
ATOM 3438 O O   . GLU A 1 428 ? -7.113  -1.205  17.954  1.00 98.04 428 A 1 
ATOM 3439 C CB  . GLU A 1 428 ? -9.884  -1.469  19.404  1.00 98.02 428 A 1 
ATOM 3440 C CG  . GLU A 1 428 ? -11.394 -1.658  19.626  1.00 92.56 428 A 1 
ATOM 3441 C CD  . GLU A 1 428 ? -12.209 -0.385  19.418  1.00 95.86 428 A 1 
ATOM 3442 O OE1 . GLU A 1 428 ? -13.413 -0.521  19.126  1.00 89.02 428 A 1 
ATOM 3443 O OE2 . GLU A 1 428 ? -11.672 0.720   19.684  1.00 91.31 428 A 1 
ATOM 3444 N N   . VAL A 1 429 ? -8.292  0.609   17.369  1.00 98.46 429 A 1 
ATOM 3445 C CA  . VAL A 1 429 ? -7.133  1.479   17.156  1.00 98.42 429 A 1 
ATOM 3446 C C   . VAL A 1 429 ? -7.105  2.568   18.222  1.00 98.21 429 A 1 
ATOM 3447 O O   . VAL A 1 429 ? -8.031  3.368   18.351  1.00 97.09 429 A 1 
ATOM 3448 C CB  . VAL A 1 429 ? -7.117  2.059   15.735  1.00 98.02 429 A 1 
ATOM 3449 C CG1 . VAL A 1 429 ? -5.887  2.953   15.533  1.00 96.67 429 A 1 
ATOM 3450 C CG2 . VAL A 1 429 ? -7.070  0.951   14.675  1.00 96.95 429 A 1 
ATOM 3451 N N   . LYS A 1 430 ? -6.028  2.627   18.996  1.00 98.20 430 A 1 
ATOM 3452 C CA  . LYS A 1 430 ? -5.836  3.621   20.056  1.00 97.90 430 A 1 
ATOM 3453 C C   . LYS A 1 430 ? -4.422  4.186   19.992  1.00 97.70 430 A 1 
ATOM 3454 O O   . LYS A 1 430 ? -3.445  3.448   20.052  1.00 96.26 430 A 1 
ATOM 3455 C CB  . LYS A 1 430 ? -6.150  3.011   21.433  1.00 97.25 430 A 1 
ATOM 3456 C CG  . LYS A 1 430 ? -7.596  2.507   21.581  1.00 95.66 430 A 1 
ATOM 3457 C CD  . LYS A 1 430 ? -8.664  3.628   21.541  1.00 93.41 430 A 1 
ATOM 3458 C CE  . LYS A 1 430 ? -10.074 3.019   21.401  1.00 90.42 430 A 1 
ATOM 3459 N NZ  . LYS A 1 430 ? -10.646 3.128   20.042  1.00 84.19 430 A 1 
ATOM 3460 N N   . LEU A 1 431 ? -4.314  5.507   19.891  1.00 97.14 431 A 1 
ATOM 3461 C CA  . LEU A 1 431 ? -3.007  6.157   19.800  1.00 96.52 431 A 1 
ATOM 3462 C C   . LEU A 1 431 ? -2.160  5.906   21.058  1.00 95.95 431 A 1 
ATOM 3463 O O   . LEU A 1 431 ? -0.985  5.550   20.943  1.00 93.45 431 A 1 
ATOM 3464 C CB  . LEU A 1 431 ? -3.228  7.659   19.533  1.00 95.75 431 A 1 
ATOM 3465 C CG  . LEU A 1 431 ? -1.921  8.460   19.365  1.00 95.16 431 A 1 
ATOM 3466 C CD1 . LEU A 1 431 ? -1.109  8.004   18.153  1.00 93.14 431 A 1 
ATOM 3467 C CD2 . LEU A 1 431 ? -2.260  9.942   19.194  1.00 93.29 431 A 1 
ATOM 3468 N N   . GLY A 1 432 ? -2.760  6.046   22.241  1.00 93.63 432 A 1 
ATOM 3469 C CA  . GLY A 1 432 ? -2.105  5.872   23.537  1.00 92.57 432 A 1 
ATOM 3470 C C   . GLY A 1 432 ? -2.455  4.552   24.234  1.00 93.43 432 A 1 
ATOM 3471 O O   . GLY A 1 432 ? -3.555  4.012   24.069  1.00 91.55 432 A 1 
ATOM 3472 N N   . GLN A 1 433 ? -1.517  4.031   25.035  1.00 94.41 433 A 1 
ATOM 3473 C CA  . GLN A 1 433 ? -1.695  2.788   25.797  1.00 93.42 433 A 1 
ATOM 3474 C C   . GLN A 1 433 ? -2.723  2.917   26.937  1.00 94.38 433 A 1 
ATOM 3475 O O   . GLN A 1 433 ? -3.310  1.920   27.338  1.00 92.53 433 A 1 
ATOM 3476 C CB  . GLN A 1 433 ? -0.354  2.303   26.369  1.00 90.15 433 A 1 
ATOM 3477 C CG  . GLN A 1 433 ? 0.618   1.835   25.276  1.00 80.55 433 A 1 
ATOM 3478 C CD  . GLN A 1 433 ? 1.731   0.952   25.839  1.00 74.34 433 A 1 
ATOM 3479 O OE1 . GLN A 1 433 ? 2.304   1.184   26.891  1.00 66.14 433 A 1 
ATOM 3480 N NE2 . GLN A 1 433 ? 2.064   -0.130  25.161  1.00 61.65 433 A 1 
ATOM 3481 N N   . GLU A 1 434 ? -2.989  4.121   27.419  1.00 93.59 434 A 1 
ATOM 3482 C CA  . GLU A 1 434 ? -3.973  4.400   28.475  1.00 93.50 434 A 1 
ATOM 3483 C C   . GLU A 1 434 ? -5.413  4.038   28.076  1.00 94.54 434 A 1 
ATOM 3484 O O   . GLU A 1 434 ? -6.271  3.841   28.931  1.00 92.80 434 A 1 
ATOM 3485 C CB  . GLU A 1 434 ? -3.857  5.875   28.914  1.00 91.78 434 A 1 
ATOM 3486 C CG  . GLU A 1 434 ? -4.355  6.956   27.929  1.00 82.17 434 A 1 
ATOM 3487 C CD  . GLU A 1 434 ? -3.513  7.159   26.657  1.00 72.70 434 A 1 
ATOM 3488 O OE1 . GLU A 1 434 ? -4.030  7.825   25.731  1.00 62.95 434 A 1 
ATOM 3489 O OE2 . GLU A 1 434 ? -2.382  6.634   26.578  1.00 61.48 434 A 1 
ATOM 3490 N N   . GLN A 1 435 ? -5.684  3.910   26.774  1.00 96.41 435 A 1 
ATOM 3491 C CA  . GLN A 1 435 ? -7.002  3.574   26.225  1.00 96.46 435 A 1 
ATOM 3492 C C   . GLN A 1 435 ? -7.173  2.072   25.939  1.00 97.34 435 A 1 
ATOM 3493 O O   . GLN A 1 435 ? -8.247  1.648   25.505  1.00 96.66 435 A 1 
ATOM 3494 C CB  . GLN A 1 435 ? -7.254  4.419   24.970  1.00 95.04 435 A 1 
ATOM 3495 C CG  . GLN A 1 435 ? -7.289  5.924   25.278  1.00 90.51 435 A 1 
ATOM 3496 C CD  . GLN A 1 435 ? -7.354  6.762   24.006  1.00 86.01 435 A 1 
ATOM 3497 O OE1 . GLN A 1 435 ? -8.124  6.519   23.091  1.00 76.62 435 A 1 
ATOM 3498 N NE2 . GLN A 1 435 ? -6.531  7.785   23.900  1.00 72.67 435 A 1 
ATOM 3499 N N   . VAL A 1 436 ? -6.139  1.256   26.186  1.00 96.79 436 A 1 
ATOM 3500 C CA  . VAL A 1 436 ? -6.153  -0.189  25.897  1.00 97.41 436 A 1 
ATOM 3501 C C   . VAL A 1 436 ? -7.264  -0.910  26.663  1.00 97.84 436 A 1 
ATOM 3502 O O   . VAL A 1 436 ? -7.956  -1.738  26.077  1.00 97.54 436 A 1 
ATOM 3503 C CB  . VAL A 1 436 ? -4.774  -0.810  26.200  1.00 96.72 436 A 1 
ATOM 3504 C CG1 . VAL A 1 436 ? -4.789  -2.341  26.229  1.00 94.84 436 A 1 
ATOM 3505 C CG2 . VAL A 1 436 ? -3.760  -0.376  25.135  1.00 94.83 436 A 1 
ATOM 3506 N N   . GLU A 1 437 ? -7.489  -0.579  27.939  1.00 97.15 437 A 1 
ATOM 3507 C CA  . GLU A 1 437 ? -8.523  -1.230  28.750  1.00 97.10 437 A 1 
ATOM 3508 C C   . GLU A 1 437 ? -9.935  -1.003  28.190  1.00 97.50 437 A 1 
ATOM 3509 O O   . GLU A 1 437 ? -10.732 -1.935  28.095  1.00 96.94 437 A 1 
ATOM 3510 C CB  . GLU A 1 437 ? -8.470  -0.728  30.203  1.00 95.93 437 A 1 
ATOM 3511 C CG  . GLU A 1 437 ? -7.212  -1.169  30.977  1.00 84.31 437 A 1 
ATOM 3512 C CD  . GLU A 1 437 ? -7.033  -2.696  30.996  1.00 85.51 437 A 1 
ATOM 3513 O OE1 . GLU A 1 437 ? -5.872  -3.153  30.931  1.00 76.68 437 A 1 
ATOM 3514 O OE2 . GLU A 1 437 ? -8.033  -3.444  30.976  1.00 79.34 437 A 1 
ATOM 3515 N N   . SER A 1 438 ? -10.262 0.232   27.785  1.00 97.53 438 A 1 
ATOM 3516 C CA  . SER A 1 438 ? -11.569 0.531   27.195  1.00 97.47 438 A 1 
ATOM 3517 C C   . SER A 1 438 ? -11.751 -0.163  25.843  1.00 97.91 438 A 1 
ATOM 3518 O O   . SER A 1 438 ? -12.819 -0.728  25.591  1.00 97.17 438 A 1 
ATOM 3519 C CB  . SER A 1 438 ? -11.790 2.043   27.073  1.00 96.43 438 A 1 
ATOM 3520 O OG  . SER A 1 438 ? -10.788 2.679   26.311  1.00 84.24 438 A 1 
ATOM 3521 N N   . ALA A 1 439 ? -10.702 -0.192  25.013  1.00 97.76 439 A 1 
ATOM 3522 C CA  . ALA A 1 439 ? -10.706 -0.862  23.718  1.00 98.10 439 A 1 
ATOM 3523 C C   . ALA A 1 439 ? -10.864 -2.388  23.852  1.00 98.40 439 A 1 
ATOM 3524 O O   . ALA A 1 439 ? -11.714 -2.986  23.190  1.00 98.18 439 A 1 
ATOM 3525 C CB  . ALA A 1 439 ? -9.404  -0.483  23.007  1.00 97.77 439 A 1 
ATOM 3526 N N   . ALA A 1 440 ? -10.121 -3.015  24.765  1.00 98.02 440 A 1 
ATOM 3527 C CA  . ALA A 1 440 ? -10.247 -4.442  25.051  1.00 98.17 440 A 1 
ATOM 3528 C C   . ALA A 1 440 ? -11.671 -4.804  25.508  1.00 98.26 440 A 1 
ATOM 3529 O O   . ALA A 1 440 ? -12.250 -5.780  25.027  1.00 97.97 440 A 1 
ATOM 3530 C CB  . ALA A 1 440 ? -9.198  -4.825  26.103  1.00 97.87 440 A 1 
ATOM 3531 N N   . ASN A 1 441 ? -12.285 -3.972  26.353  1.00 98.22 441 A 1 
ATOM 3532 C CA  . ASN A 1 441 ? -13.671 -4.164  26.776  1.00 98.06 441 A 1 
ATOM 3533 C C   . ASN A 1 441 ? -14.668 -4.079  25.603  1.00 98.14 441 A 1 
ATOM 3534 O O   . ASN A 1 441 ? -15.600 -4.886  25.548  1.00 97.52 441 A 1 
ATOM 3535 C CB  . ASN A 1 441 ? -14.010 -3.143  27.874  1.00 97.49 441 A 1 
ATOM 3536 C CG  . ASN A 1 441 ? -13.429 -3.530  29.223  1.00 92.68 441 A 1 
ATOM 3537 O OD1 . ASN A 1 441 ? -13.523 -4.660  29.661  1.00 81.57 441 A 1 
ATOM 3538 N ND2 . ASN A 1 441 ? -12.854 -2.607  29.949  1.00 81.13 441 A 1 
ATOM 3539 N N   . SER A 1 442 ? -14.491 -3.149  24.648  1.00 97.98 442 A 1 
ATOM 3540 C CA  . SER A 1 442 ? -15.319 -3.075  23.433  1.00 97.85 442 A 1 
ATOM 3541 C C   . SER A 1 442 ? -15.209 -4.348  22.587  1.00 97.99 442 A 1 
ATOM 3542 O O   . SER A 1 442 ? -16.232 -4.932  22.218  1.00 97.32 442 A 1 
ATOM 3543 C CB  . SER A 1 442 ? -14.943 -1.858  22.579  1.00 97.25 442 A 1 
ATOM 3544 O OG  . SER A 1 442 ? -15.252 -0.660  23.259  1.00 86.63 442 A 1 
ATOM 3545 N N   . LEU A 1 443 ? -13.988 -4.837  22.369  1.00 98.07 443 A 1 
ATOM 3546 C CA  . LEU A 1 443 ? -13.731 -6.077  21.627  1.00 98.21 443 A 1 
ATOM 3547 C C   . LEU A 1 443 ? -14.357 -7.305  22.310  1.00 98.10 443 A 1 
ATOM 3548 O O   . LEU A 1 443 ? -15.018 -8.122  21.658  1.00 97.76 443 A 1 
ATOM 3549 C CB  . LEU A 1 443 ? -12.210 -6.266  21.485  1.00 98.25 443 A 1 
ATOM 3550 C CG  . LEU A 1 443 ? -11.495 -5.235  20.590  1.00 97.91 443 A 1 
ATOM 3551 C CD1 . LEU A 1 443 ? -9.985  -5.458  20.677  1.00 97.12 443 A 1 
ATOM 3552 C CD2 . LEU A 1 443 ? -11.920 -5.360  19.128  1.00 97.17 443 A 1 
ATOM 3553 N N   . LEU A 1 444 ? -14.222 -7.424  23.634  1.00 98.26 444 A 1 
ATOM 3554 C CA  . LEU A 1 444 ? -14.825 -8.513  24.412  1.00 97.99 444 A 1 
ATOM 3555 C C   . LEU A 1 444 ? -16.359 -8.446  24.391  1.00 97.56 444 A 1 
ATOM 3556 O O   . LEU A 1 444 ? -17.022 -9.484  24.284  1.00 96.72 444 A 1 
ATOM 3557 C CB  . LEU A 1 444 ? -14.294 -8.462  25.855  1.00 97.97 444 A 1 
ATOM 3558 C CG  . LEU A 1 444 ? -12.815 -8.868  26.003  1.00 97.28 444 A 1 
ATOM 3559 C CD1 . LEU A 1 444 ? -12.330 -8.506  27.403  1.00 94.77 444 A 1 
ATOM 3560 C CD2 . LEU A 1 444 ? -12.607 -10.371 25.795  1.00 95.60 444 A 1 
ATOM 3561 N N   . ARG A 1 445 ? -16.948 -7.236  24.436  1.00 97.20 445 A 1 
ATOM 3562 C CA  . ARG A 1 445 ? -18.398 -7.045  24.269  1.00 96.14 445 A 1 
ATOM 3563 C C   . ARG A 1 445 ? -18.871 -7.506  22.892  1.00 95.39 445 A 1 
ATOM 3564 O O   . ARG A 1 445 ? -19.894 -8.187  22.826  1.00 94.08 445 A 1 
ATOM 3565 C CB  . ARG A 1 445 ? -18.791 -5.580  24.496  1.00 95.49 445 A 1 
ATOM 3566 C CG  . ARG A 1 445 ? -18.810 -5.194  25.982  1.00 86.86 445 A 1 
ATOM 3567 C CD  . ARG A 1 445 ? -19.080 -3.689  26.149  1.00 86.03 445 A 1 
ATOM 3568 N NE  . ARG A 1 445 ? -20.437 -3.325  25.676  1.00 75.07 445 A 1 
ATOM 3569 C CZ  . ARG A 1 445 ? -20.842 -2.123  25.277  1.00 70.39 445 A 1 
ATOM 3570 N NH1 . ARG A 1 445 ? -20.063 -1.079  25.304  1.00 62.00 445 A 1 
ATOM 3571 N NH2 . ARG A 1 445 ? -22.057 -1.951  24.831  1.00 57.41 445 A 1 
ATOM 3572 N N   . LEU A 1 446 ? -18.141 -7.174  21.822  1.00 95.76 446 A 1 
ATOM 3573 C CA  . LEU A 1 446 ? -18.456 -7.648  20.473  1.00 95.14 446 A 1 
ATOM 3574 C C   . LEU A 1 446 ? -18.403 -9.176  20.404  1.00 94.85 446 A 1 
ATOM 3575 O O   . LEU A 1 446 ? -19.391 -9.793  20.000  1.00 94.28 446 A 1 
ATOM 3576 C CB  . LEU A 1 446 ? -17.509 -7.005  19.441  1.00 94.94 446 A 1 
ATOM 3577 C CG  . LEU A 1 446 ? -17.748 -7.528  18.009  1.00 94.36 446 A 1 
ATOM 3578 C CD1 . LEU A 1 446 ? -19.146 -7.202  17.491  1.00 92.58 446 A 1 
ATOM 3579 C CD2 . LEU A 1 446 ? -16.732 -6.931  17.048  1.00 92.99 446 A 1 
ATOM 3580 N N   . LYS A 1 447 ? -17.306 -9.791  20.872  1.00 95.85 447 A 1 
ATOM 3581 C CA  . LYS A 1 447 ? -17.160 -11.256 20.940  1.00 95.72 447 A 1 
ATOM 3582 C C   . LYS A 1 447 ? -18.357 -11.898 21.640  1.00 95.10 447 A 1 
ATOM 3583 O O   . LYS A 1 447 ? -19.003 -12.776 21.074  1.00 94.87 447 A 1 
ATOM 3584 C CB  . LYS A 1 447 ? -15.845 -11.605 21.657  1.00 96.22 447 A 1 
ATOM 3585 C CG  . LYS A 1 447 ? -15.681 -13.114 21.909  1.00 96.16 447 A 1 
ATOM 3586 C CD  . LYS A 1 447 ? -14.388 -13.398 22.675  1.00 94.34 447 A 1 
ATOM 3587 C CE  . LYS A 1 447 ? -14.260 -14.894 22.986  1.00 89.18 447 A 1 
ATOM 3588 N NZ  . LYS A 1 447 ? -12.976 -15.196 23.677  1.00 84.50 447 A 1 
ATOM 3589 N N   . ASN A 1 448 ? -18.679 -11.439 22.846  1.00 95.21 448 A 1 
ATOM 3590 C CA  . ASN A 1 448 ? -19.774 -12.002 23.636  1.00 94.25 448 A 1 
ATOM 3591 C C   . ASN A 1 448 ? -21.123 -11.854 22.927  1.00 92.54 448 A 1 
ATOM 3592 O O   . ASN A 1 448 ? -21.927 -12.784 22.942  1.00 90.95 448 A 1 
ATOM 3593 C CB  . ASN A 1 448 ? -19.795 -11.325 25.016  1.00 95.12 448 A 1 
ATOM 3594 C CG  . ASN A 1 448 ? -18.615 -11.715 25.886  1.00 94.00 448 A 1 
ATOM 3595 O OD1 . ASN A 1 448 ? -17.960 -12.724 25.697  1.00 85.91 448 A 1 
ATOM 3596 N ND2 . ASN A 1 448 ? -18.318 -10.937 26.900  1.00 87.50 448 A 1 
ATOM 3597 N N   . LYS A 1 449 ? -21.364 -10.709 22.274  1.00 93.15 449 A 1 
ATOM 3598 C CA  . LYS A 1 449 ? -22.591 -10.459 21.512  1.00 91.04 449 A 1 
ATOM 3599 C C   . LYS A 1 449 ? -22.721 -11.415 20.327  1.00 90.45 449 A 1 
ATOM 3600 O O   . LYS A 1 449 ? -23.756 -12.059 20.192  1.00 88.71 449 A 1 
ATOM 3601 C CB  . LYS A 1 449 ? -22.625 -8.983  21.091  1.00 89.48 449 A 1 
ATOM 3602 C CG  . LYS A 1 449 ? -23.946 -8.635  20.389  1.00 84.75 449 A 1 
ATOM 3603 C CD  . LYS A 1 449 ? -24.056 -7.126  20.149  1.00 82.48 449 A 1 
ATOM 3604 C CE  . LYS A 1 449 ? -25.427 -6.837  19.527  1.00 75.36 449 A 1 
ATOM 3605 N NZ  . LYS A 1 449 ? -25.702 -5.391  19.460  1.00 69.91 449 A 1 
ATOM 3606 N N   . VAL A 1 450 ? -21.666 -11.547 19.518  1.00 92.19 450 A 1 
ATOM 3607 C CA  . VAL A 1 450 ? -21.638 -12.415 18.328  1.00 91.48 450 A 1 
ATOM 3608 C C   . VAL A 1 450 ? -21.808 -13.886 18.715  1.00 90.66 450 A 1 
ATOM 3609 O O   . VAL A 1 450 ? -22.638 -14.584 18.134  1.00 89.22 450 A 1 
ATOM 3610 C CB  . VAL A 1 450 ? -20.335 -12.160 17.534  1.00 91.50 450 A 1 
ATOM 3611 C CG1 . VAL A 1 450 ? -20.128 -13.160 16.395  1.00 90.45 450 A 1 
ATOM 3612 C CG2 . VAL A 1 450 ? -20.360 -10.754 16.911  1.00 90.36 450 A 1 
ATOM 3613 N N   . VAL A 1 451 ? -21.106 -14.343 19.757  1.00 92.18 451 A 1 
ATOM 3614 C CA  . VAL A 1 451 ? -21.218 -15.728 20.251  1.00 91.89 451 A 1 
ATOM 3615 C C   . VAL A 1 451 ? -22.596 -16.004 20.871  1.00 90.45 451 A 1 
ATOM 3616 O O   . VAL A 1 451 ? -23.160 -17.078 20.668  1.00 88.35 451 A 1 
ATOM 3617 C CB  . VAL A 1 451 ? -20.076 -16.032 21.240  1.00 92.31 451 A 1 
ATOM 3618 C CG1 . VAL A 1 451 ? -20.202 -17.419 21.888  1.00 90.28 451 A 1 
ATOM 3619 C CG2 . VAL A 1 451 ? -18.714 -15.989 20.530  1.00 89.88 451 A 1 
ATOM 3620 N N   . SER A 1 452 ? -23.184 -15.032 21.576  1.00 91.29 452 A 1 
ATOM 3621 C CA  . SER A 1 452 ? -24.496 -15.208 22.227  1.00 89.87 452 A 1 
ATOM 3622 C C   . SER A 1 452 ? -25.656 -15.483 21.262  1.00 88.48 452 A 1 
ATOM 3623 O O   . SER A 1 452 ? -26.656 -16.079 21.662  1.00 85.60 452 A 1 
ATOM 3624 C CB  . SER A 1 452 ? -24.830 -13.999 23.107  1.00 89.56 452 A 1 
ATOM 3625 O OG  . SER A 1 452 ? -25.200 -12.854 22.358  1.00 83.48 452 A 1 
ATOM 3626 N N   . VAL A 1 453 ? -25.516 -15.069 19.994  1.00 88.25 453 A 1 
ATOM 3627 C CA  . VAL A 1 453 ? -26.503 -15.326 18.931  1.00 86.24 453 A 1 
ATOM 3628 C C   . VAL A 1 453 ? -26.168 -16.565 18.089  1.00 86.11 453 A 1 
ATOM 3629 O O   . VAL A 1 453 ? -26.850 -16.834 17.108  1.00 82.92 453 A 1 
ATOM 3630 C CB  . VAL A 1 453 ? -26.761 -14.071 18.069  1.00 84.23 453 A 1 
ATOM 3631 C CG1 . VAL A 1 453 ? -27.320 -12.923 18.925  1.00 77.14 453 A 1 
ATOM 3632 C CG2 . VAL A 1 453 ? -25.515 -13.569 17.343  1.00 77.57 453 A 1 
ATOM 3633 N N   . GLY A 1 454 ? -25.148 -17.342 18.493  1.00 87.51 454 A 1 
ATOM 3634 C CA  . GLY A 1 454 ? -24.796 -18.625 17.878  1.00 86.90 454 A 1 
ATOM 3635 C C   . GLY A 1 454 ? -23.796 -18.547 16.719  1.00 87.54 454 A 1 
ATOM 3636 O O   . GLY A 1 454 ? -23.623 -19.544 16.023  1.00 84.70 454 A 1 
ATOM 3637 N N   . ASN A 1 455 ? -23.148 -17.394 16.503  1.00 90.00 455 A 1 
ATOM 3638 C CA  . ASN A 1 455 ? -22.078 -17.267 15.514  1.00 90.61 455 A 1 
ATOM 3639 C C   . ASN A 1 455 ? -20.723 -17.711 16.096  1.00 92.18 455 A 1 
ATOM 3640 O O   . ASN A 1 455 ? -20.508 -17.678 17.312  1.00 91.55 455 A 1 
ATOM 3641 C CB  . ASN A 1 455 ? -22.020 -15.827 14.987  1.00 89.02 455 A 1 
ATOM 3642 C CG  . ASN A 1 455 ? -23.254 -15.443 14.190  1.00 86.13 455 A 1 
ATOM 3643 O OD1 . ASN A 1 455 ? -23.659 -16.100 13.250  1.00 78.85 455 A 1 
ATOM 3644 N ND2 . ASN A 1 455 ? -23.892 -14.345 14.512  1.00 78.29 455 A 1 
ATOM 3645 N N   . GLU A 1 456 ? -19.789 -18.078 15.202  1.00 92.37 456 A 1 
ATOM 3646 C CA  . GLU A 1 456 ? -18.427 -18.468 15.575  1.00 93.39 456 A 1 
ATOM 3647 C C   . GLU A 1 456 ? -17.668 -17.323 16.282  1.00 94.63 456 A 1 
ATOM 3648 O O   . GLU A 1 456 ? -17.818 -16.151 15.907  1.00 94.20 456 A 1 
ATOM 3649 C CB  . GLU A 1 456 ? -17.646 -18.946 14.340  1.00 92.40 456 A 1 
ATOM 3650 C CG  . GLU A 1 456 ? -18.168 -20.278 13.762  1.00 86.48 456 A 1 
ATOM 3651 C CD  . GLU A 1 456 ? -18.098 -21.453 14.755  1.00 81.95 456 A 1 
ATOM 3652 O OE1 . GLU A 1 456 ? -18.972 -22.349 14.663  1.00 72.58 456 A 1 
ATOM 3653 O OE2 . GLU A 1 456 ? -17.199 -21.447 15.625  1.00 71.78 456 A 1 
ATOM 3654 N N   . PRO A 1 457 ? -16.855 -17.633 17.304  1.00 95.98 457 A 1 
ATOM 3655 C CA  . PRO A 1 457 ? -16.037 -16.634 17.982  1.00 96.51 457 A 1 
ATOM 3656 C C   . PRO A 1 457 ? -14.938 -16.086 17.051  1.00 97.09 457 A 1 
ATOM 3657 O O   . PRO A 1 457 ? -14.531 -16.765 16.108  1.00 96.62 457 A 1 
ATOM 3658 C CB  . PRO A 1 457 ? -15.451 -17.355 19.201  1.00 95.56 457 A 1 
ATOM 3659 C CG  . PRO A 1 457 ? -15.356 -18.807 18.735  1.00 93.54 457 A 1 
ATOM 3660 C CD  . PRO A 1 457 ? -16.584 -18.961 17.841  1.00 95.60 457 A 1 
ATOM 3661 N N   . PRO A 1 458 ? -14.405 -14.876 17.325  1.00 97.25 458 A 1 
ATOM 3662 C CA  . PRO A 1 458 ? -13.272 -14.343 16.578  1.00 97.76 458 A 1 
ATOM 3663 C C   . PRO A 1 458 ? -12.022 -15.199 16.786  1.00 97.84 458 A 1 
ATOM 3664 O O   . PRO A 1 458 ? -11.752 -15.641 17.907  1.00 97.19 458 A 1 
ATOM 3665 C CB  . PRO A 1 458 ? -13.052 -12.925 17.106  1.00 97.50 458 A 1 
ATOM 3666 C CG  . PRO A 1 458 ? -13.608 -12.995 18.531  1.00 96.76 458 A 1 
ATOM 3667 C CD  . PRO A 1 458 ? -14.759 -13.990 18.415  1.00 97.55 458 A 1 
ATOM 3668 N N   . ALA A 1 459 ? -11.230 -15.350 15.728  1.00 97.54 459 A 1 
ATOM 3669 C CA  . ALA A 1 459 ? -9.896  -15.929 15.804  1.00 97.53 459 A 1 
ATOM 3670 C C   . ALA A 1 459 ? -8.970  -15.070 16.670  1.00 97.66 459 A 1 
ATOM 3671 O O   . ALA A 1 459 ? -8.208  -15.604 17.464  1.00 96.22 459 A 1 
ATOM 3672 C CB  . ALA A 1 459 ? -9.342  -16.061 14.386  1.00 96.97 459 A 1 
ATOM 3673 N N   . CYS A 1 460 ? -9.062  -13.742 16.570  1.00 97.90 460 A 1 
ATOM 3674 C CA  . CYS A 1 460 ? -8.273  -12.838 17.405  1.00 98.04 460 A 1 
ATOM 3675 C C   . CYS A 1 460 ? -9.021  -11.549 17.755  1.00 98.28 460 A 1 
ATOM 3676 O O   . CYS A 1 460 ? -9.884  -11.071 17.014  1.00 97.81 460 A 1 
ATOM 3677 C CB  . CYS A 1 460 ? -6.914  -12.571 16.732  1.00 97.30 460 A 1 
ATOM 3678 S SG  . CYS A 1 460 ? -7.114  -11.695 15.143  1.00 97.44 460 A 1 
ATOM 3679 N N   . LEU A 1 461 ? -8.656  -10.975 18.904  1.00 98.33 461 A 1 
ATOM 3680 C CA  . LEU A 1 461 ? -9.046  -9.639  19.346  1.00 98.43 461 A 1 
ATOM 3681 C C   . LEU A 1 461 ? -7.774  -8.817  19.538  1.00 98.48 461 A 1 
ATOM 3682 O O   . LEU A 1 461 ? -6.885  -9.241  20.278  1.00 98.10 461 A 1 
ATOM 3683 C CB  . LEU A 1 461 ? -9.830  -9.726  20.660  1.00 98.28 461 A 1 
ATOM 3684 C CG  . LEU A 1 461 ? -11.152 -10.511 20.609  1.00 97.74 461 A 1 
ATOM 3685 C CD1 . LEU A 1 461 ? -11.786 -10.516 21.999  1.00 96.64 461 A 1 
ATOM 3686 C CD2 . LEU A 1 461 ? -12.151 -9.891  19.630  1.00 96.58 461 A 1 
ATOM 3687 N N   . VAL A 1 462 ? -7.666  -7.667  18.893  1.00 98.45 462 A 1 
ATOM 3688 C CA  . VAL A 1 462 ? -6.413  -6.907  18.841  1.00 98.61 462 A 1 
ATOM 3689 C C   . VAL A 1 462 ? -6.660  -5.428  19.117  1.00 98.69 462 A 1 
ATOM 3690 O O   . VAL A 1 462 ? -7.473  -4.794  18.451  1.00 98.44 462 A 1 
ATOM 3691 C CB  . VAL A 1 462 ? -5.707  -7.091  17.480  1.00 98.36 462 A 1 
ATOM 3692 C CG1 . VAL A 1 462 ? -4.295  -6.493  17.506  1.00 97.06 462 A 1 
ATOM 3693 C CG2 . VAL A 1 462 ? -5.594  -8.561  17.059  1.00 97.21 462 A 1 
ATOM 3694 N N   . VAL A 1 463 ? -5.916  -4.855  20.057  1.00 98.60 463 A 1 
ATOM 3695 C CA  . VAL A 1 463 ? -5.801  -3.403  20.224  1.00 98.65 463 A 1 
ATOM 3696 C C   . VAL A 1 463 ? -4.494  -2.950  19.584  1.00 98.58 463 A 1 
ATOM 3697 O O   . VAL A 1 463 ? -3.410  -3.284  20.068  1.00 98.20 463 A 1 
ATOM 3698 C CB  . VAL A 1 463 ? -5.892  -2.974  21.700  1.00 98.55 463 A 1 
ATOM 3699 C CG1 . VAL A 1 463 ? -5.886  -1.441  21.805  1.00 97.70 463 A 1 
ATOM 3700 C CG2 . VAL A 1 463 ? -7.172  -3.486  22.368  1.00 97.59 463 A 1 
ATOM 3701 N N   . ILE A 1 464 ? -4.587  -2.190  18.490  1.00 98.61 464 A 1 
ATOM 3702 C CA  . ILE A 1 464 ? -3.431  -1.582  17.827  1.00 98.60 464 A 1 
ATOM 3703 C C   . ILE A 1 464 ? -3.114  -0.258  18.518  1.00 98.48 464 A 1 
ATOM 3704 O O   . ILE A 1 464 ? -3.988  0.595   18.669  1.00 98.04 464 A 1 
ATOM 3705 C CB  . ILE A 1 464 ? -3.665  -1.410  16.312  1.00 98.50 464 A 1 
ATOM 3706 C CG1 . ILE A 1 464 ? -3.940  -2.784  15.654  1.00 97.77 464 A 1 
ATOM 3707 C CG2 . ILE A 1 464 ? -2.439  -0.731  15.666  1.00 98.03 464 A 1 
ATOM 3708 C CD1 . ILE A 1 464 ? -4.231  -2.713  14.153  1.00 95.30 464 A 1 
ATOM 3709 N N   . THR A 1 465 ? -1.852  -0.062  18.909  1.00 98.31 465 A 1 
ATOM 3710 C CA  . THR A 1 465 ? -1.383  1.159   19.584  1.00 98.19 465 A 1 
ATOM 3711 C C   . THR A 1 465 ? -0.344  1.909   18.751  1.00 98.04 465 A 1 
ATOM 3712 O O   . THR A 1 465 ? 0.313   1.339   17.876  1.00 97.40 465 A 1 
ATOM 3713 C CB  . THR A 1 465 ? -0.849  0.861   20.994  1.00 97.79 465 A 1 
ATOM 3714 O OG1 . THR A 1 465 ? 0.223   -0.049  20.934  1.00 95.27 465 A 1 
ATOM 3715 C CG2 . THR A 1 465 ? -1.917  0.260   21.910  1.00 94.60 465 A 1 
ATOM 3716 N N   . GLY A 1 466 ? -0.167  3.210   19.022  1.00 96.86 466 A 1 
ATOM 3717 C CA  . GLY A 1 466 ? 0.841   4.039   18.344  1.00 96.23 466 A 1 
ATOM 3718 C C   . GLY A 1 466 ? 2.292   3.669   18.681  1.00 95.56 466 A 1 
ATOM 3719 O O   . GLY A 1 466 ? 3.212   4.040   17.958  1.00 91.51 466 A 1 
ATOM 3720 N N   . GLY A 1 467 ? 2.509   2.923   19.758  1.00 95.49 467 A 1 
ATOM 3721 C CA  . GLY A 1 467 ? 3.814   2.467   20.240  1.00 94.40 467 A 1 
ATOM 3722 C C   . GLY A 1 467 ? 3.689   1.806   21.607  1.00 94.51 467 A 1 
ATOM 3723 O O   . GLY A 1 467 ? 2.579   1.603   22.109  1.00 90.87 467 A 1 
ATOM 3724 N N   . GLY A 1 468 ? 4.816   1.482   22.223  1.00 93.69 468 A 1 
ATOM 3725 C CA  . GLY A 1 468 ? 4.890   0.909   23.571  1.00 93.69 468 A 1 
ATOM 3726 C C   . GLY A 1 468 ? 5.026   -0.614  23.579  1.00 95.03 468 A 1 
ATOM 3727 O O   . GLY A 1 468 ? 5.794   -1.173  22.786  1.00 93.24 468 A 1 
ATOM 3728 N N   . ILE A 1 469 ? 4.334   -1.277  24.511  1.00 96.11 469 A 1 
ATOM 3729 C CA  . ILE A 1 469 ? 4.520   -2.705  24.803  1.00 96.27 469 A 1 
ATOM 3730 C C   . ILE A 1 469 ? 3.554   -3.553  23.966  1.00 96.67 469 A 1 
ATOM 3731 O O   . ILE A 1 469 ? 2.343   -3.343  24.014  1.00 95.83 469 A 1 
ATOM 3732 C CB  . ILE A 1 469 ? 4.378   -2.983  26.318  1.00 95.01 469 A 1 
ATOM 3733 C CG1 . ILE A 1 469 ? 5.415   -2.161  27.123  1.00 90.17 469 A 1 
ATOM 3734 C CG2 . ILE A 1 469 ? 4.548   -4.486  26.613  1.00 90.52 469 A 1 
ATOM 3735 C CD1 . ILE A 1 469 ? 5.200   -2.190  28.643  1.00 82.12 469 A 1 
ATOM 3736 N N   . ALA A 1 470 ? 4.101   -4.527  23.239  1.00 96.84 470 A 1 
ATOM 3737 C CA  . ALA A 1 470 ? 3.359   -5.629  22.648  1.00 97.10 470 A 1 
ATOM 3738 C C   . ALA A 1 470 ? 3.185   -6.738  23.692  1.00 97.19 470 A 1 
ATOM 3739 O O   . ALA A 1 470 ? 4.167   -7.154  24.315  1.00 96.42 470 A 1 
ATOM 3740 C CB  . ALA A 1 470 ? 4.111   -6.143  21.417  1.00 96.77 470 A 1 
ATOM 3741 N N   . ALA A 1 471 ? 1.958   -7.221  23.881  1.00 97.02 471 A 1 
ATOM 3742 C CA  . ALA A 1 471 ? 1.658   -8.282  24.838  1.00 96.96 471 A 1 
ATOM 3743 C C   . ALA A 1 471 ? 0.374   -9.039  24.470  1.00 97.44 471 A 1 
ATOM 3744 O O   . ALA A 1 471 ? -0.541  -8.475  23.876  1.00 96.52 471 A 1 
ATOM 3745 C CB  . ALA A 1 471 ? 1.533   -7.664  26.240  1.00 95.40 471 A 1 
ATOM 3746 N N   . HIS A 1 472 ? 0.293   -10.299 24.899  1.00 96.92 472 A 1 
ATOM 3747 C CA  . HIS A 1 472 ? -0.956  -11.056 24.938  1.00 96.75 472 A 1 
ATOM 3748 C C   . HIS A 1 472 ? -1.502  -11.013 26.370  1.00 96.54 472 A 1 
ATOM 3749 O O   . HIS A 1 472 ? -0.827  -11.418 27.315  1.00 95.05 472 A 1 
ATOM 3750 C CB  . HIS A 1 472 ? -0.700  -12.480 24.431  1.00 95.86 472 A 1 
ATOM 3751 C CG  . HIS A 1 472 ? -1.942  -13.320 24.271  1.00 93.38 472 A 1 
ATOM 3752 N ND1 . HIS A 1 472 ? -1.986  -14.697 24.402  1.00 78.12 472 A 1 
ATOM 3753 C CD2 . HIS A 1 472 ? -3.197  -12.900 23.924  1.00 80.27 472 A 1 
ATOM 3754 C CE1 . HIS A 1 472 ? -3.233  -15.090 24.129  1.00 81.87 472 A 1 
ATOM 3755 N NE2 . HIS A 1 472 ? -4.005  -14.031 23.834  1.00 85.44 472 A 1 
ATOM 3756 N N   . ARG A 1 473 ? -2.703  -10.437 26.537  1.00 96.65 473 A 1 
ATOM 3757 C CA  . ARG A 1 473 ? -3.330  -10.228 27.848  1.00 96.71 473 A 1 
ATOM 3758 C C   . ARG A 1 473 ? -3.981  -11.511 28.370  1.00 96.76 473 A 1 
ATOM 3759 O O   . ARG A 1 473 ? -4.328  -12.406 27.608  1.00 96.18 473 A 1 
ATOM 3760 C CB  . ARG A 1 473 ? -4.371  -9.103  27.750  1.00 96.61 473 A 1 
ATOM 3761 C CG  . ARG A 1 473 ? -3.805  -7.739  27.362  1.00 95.69 473 A 1 
ATOM 3762 C CD  . ARG A 1 473 ? -4.925  -6.783  26.933  1.00 95.48 473 A 1 
ATOM 3763 N NE  . ARG A 1 473 ? -6.003  -6.671  27.926  1.00 93.96 473 A 1 
ATOM 3764 C CZ  . ARG A 1 473 ? -6.112  -5.793  28.907  1.00 95.29 473 A 1 
ATOM 3765 N NH1 . ARG A 1 473 ? -5.216  -4.884  29.151  1.00 88.85 473 A 1 
ATOM 3766 N NH2 . ARG A 1 473 ? -7.154  -5.800  29.683  1.00 88.17 473 A 1 
ATOM 3767 N N   . SER A 1 474 ? -4.216  -11.574 29.665  1.00 96.38 474 A 1 
ATOM 3768 C CA  . SER A 1 474 ? -4.878  -12.717 30.313  1.00 96.42 474 A 1 
ATOM 3769 C C   . SER A 1 474 ? -6.337  -12.929 29.883  1.00 96.53 474 A 1 
ATOM 3770 O O   . SER A 1 474 ? -6.859  -14.030 30.032  1.00 94.76 474 A 1 
ATOM 3771 C CB  . SER A 1 474 ? -4.822  -12.551 31.832  1.00 95.88 474 A 1 
ATOM 3772 O OG  . SER A 1 474 ? -5.388  -11.310 32.224  1.00 91.23 474 A 1 
ATOM 3773 N N   . ASP A 1 475 ? -7.001  -11.891 29.347  1.00 96.22 475 A 1 
ATOM 3774 C CA  . ASP A 1 475 ? -8.357  -11.959 28.789  1.00 96.61 475 A 1 
ATOM 3775 C C   . ASP A 1 475 ? -8.392  -12.420 27.315  1.00 97.15 475 A 1 
ATOM 3776 O O   . ASP A 1 475 ? -9.466  -12.511 26.718  1.00 95.61 475 A 1 
ATOM 3777 C CB  . ASP A 1 475 ? -9.062  -10.606 28.997  1.00 95.98 475 A 1 
ATOM 3778 C CG  . ASP A 1 475 ? -8.352  -9.412  28.344  1.00 96.20 475 A 1 
ATOM 3779 O OD1 . ASP A 1 475 ? -7.406  -9.623  27.556  1.00 93.29 475 A 1 
ATOM 3780 O OD2 . ASP A 1 475 ? -8.688  -8.257  28.685  1.00 93.41 475 A 1 
ATOM 3781 N N   . GLY A 1 476 ? -7.230  -12.735 26.733  1.00 96.36 476 A 1 
ATOM 3782 C CA  . GLY A 1 476 ? -7.069  -13.190 25.354  1.00 96.46 476 A 1 
ATOM 3783 C C   . GLY A 1 476 ? -6.969  -12.065 24.315  1.00 97.25 476 A 1 
ATOM 3784 O O   . GLY A 1 476 ? -6.921  -12.355 23.125  1.00 96.10 476 A 1 
ATOM 3785 N N   . VAL A 1 477 ? -6.943  -10.794 24.731  1.00 97.65 477 A 1 
ATOM 3786 C CA  . VAL A 1 477 ? -6.778  -9.659  23.812  1.00 98.11 477 A 1 
ATOM 3787 C C   . VAL A 1 477 ? -5.289  -9.390  23.574  1.00 98.00 477 A 1 
ATOM 3788 O O   . VAL A 1 477 ? -4.503  -9.262  24.512  1.00 97.33 477 A 1 
ATOM 3789 C CB  . VAL A 1 477 ? -7.508  -8.402  24.328  1.00 98.13 477 A 1 
ATOM 3790 C CG1 . VAL A 1 477 ? -7.399  -7.233  23.341  1.00 97.28 477 A 1 
ATOM 3791 C CG2 . VAL A 1 477 ? -9.000  -8.669  24.563  1.00 97.09 477 A 1 
ATOM 3792 N N   . TYR A 1 478 ? -4.894  -9.258  22.312  1.00 98.25 478 A 1 
ATOM 3793 C CA  . TYR A 1 478 ? -3.554  -8.815  21.937  1.00 98.36 478 A 1 
ATOM 3794 C C   . TYR A 1 478 ? -3.452  -7.288  22.000  1.00 98.52 478 A 1 
ATOM 3795 O O   . TYR A 1 478 ? -4.330  -6.580  21.514  1.00 98.27 478 A 1 
ATOM 3796 C CB  . TYR A 1 478 ? -3.205  -9.320  20.537  1.00 98.15 478 A 1 
ATOM 3797 C CG  . TYR A 1 478 ? -3.103  -10.828 20.427  1.00 97.92 478 A 1 
ATOM 3798 C CD1 . TYR A 1 478 ? -1.904  -11.470 20.787  1.00 96.41 478 A 1 
ATOM 3799 C CD2 . TYR A 1 478 ? -4.192  -11.585 19.953  1.00 96.55 478 A 1 
ATOM 3800 C CE1 . TYR A 1 478 ? -1.790  -12.869 20.672  1.00 95.64 478 A 1 
ATOM 3801 C CE2 . TYR A 1 478 ? -4.081  -12.984 19.840  1.00 95.71 478 A 1 
ATOM 3802 C CZ  . TYR A 1 478 ? -2.877  -13.627 20.199  1.00 96.02 478 A 1 
ATOM 3803 O OH  . TYR A 1 478 ? -2.761  -14.973 20.082  1.00 94.16 478 A 1 
ATOM 3804 N N   . VAL A 1 479 ? -2.354  -6.769  22.527  1.00 98.15 479 A 1 
ATOM 3805 C CA  . VAL A 1 479 ? -1.954  -5.363  22.410  1.00 98.19 479 A 1 
ATOM 3806 C C   . VAL A 1 479 ? -0.742  -5.309  21.496  1.00 98.15 479 A 1 
ATOM 3807 O O   . VAL A 1 479 ? 0.276   -5.942  21.789  1.00 97.48 479 A 1 
ATOM 3808 C CB  . VAL A 1 479 ? -1.648  -4.724  23.775  1.00 97.89 479 A 1 
ATOM 3809 C CG1 . VAL A 1 479 ? -1.337  -3.228  23.617  1.00 96.61 479 A 1 
ATOM 3810 C CG2 . VAL A 1 479 ? -2.838  -4.867  24.731  1.00 96.64 479 A 1 
ATOM 3811 N N   . VAL A 1 480 ? -0.862  -4.599  20.369  1.00 98.21 480 A 1 
ATOM 3812 C CA  . VAL A 1 480 ? 0.131   -4.652  19.296  1.00 98.20 480 A 1 
ATOM 3813 C C   . VAL A 1 480 ? 0.460   -3.240  18.806  1.00 98.35 480 A 1 
ATOM 3814 O O   . VAL A 1 480 ? -0.383  -2.590  18.187  1.00 97.75 480 A 1 
ATOM 3815 C CB  . VAL A 1 480 ? -0.351  -5.554  18.141  1.00 97.21 480 A 1 
ATOM 3816 C CG1 . VAL A 1 480 ? 0.758   -5.713  17.104  1.00 91.78 480 A 1 
ATOM 3817 C CG2 . VAL A 1 480 ? -0.718  -6.963  18.625  1.00 90.82 480 A 1 
ATOM 3818 N N   . PRO A 1 481 ? 1.678   -2.732  19.042  1.00 98.09 481 A 1 
ATOM 3819 C CA  . PRO A 1 481 ? 2.119   -1.470  18.454  1.00 97.96 481 A 1 
ATOM 3820 C C   . PRO A 1 481 ? 2.149   -1.534  16.919  1.00 97.95 481 A 1 
ATOM 3821 O O   . PRO A 1 481 ? 2.671   -2.495  16.351  1.00 97.30 481 A 1 
ATOM 3822 C CB  . PRO A 1 481 ? 3.508   -1.202  19.040  1.00 97.32 481 A 1 
ATOM 3823 C CG  . PRO A 1 481 ? 3.512   -2.007  20.341  1.00 95.62 481 A 1 
ATOM 3824 C CD  . PRO A 1 481 ? 2.665   -3.222  19.992  1.00 97.51 481 A 1 
ATOM 3825 N N   . ILE A 1 482 ? 1.664   -0.488  16.227  1.00 97.41 482 A 1 
ATOM 3826 C CA  . ILE A 1 482 ? 1.565   -0.459  14.752  1.00 97.35 482 A 1 
ATOM 3827 C C   . ILE A 1 482 ? 2.911   -0.711  14.055  1.00 97.33 482 A 1 
ATOM 3828 O O   . ILE A 1 482 ? 2.967   -1.368  13.017  1.00 96.70 482 A 1 
ATOM 3829 C CB  . ILE A 1 482 ? 0.925   0.866   14.285  1.00 96.80 482 A 1 
ATOM 3830 C CG1 . ILE A 1 482 ? 0.613   0.904   12.773  1.00 93.48 482 A 1 
ATOM 3831 C CG2 . ILE A 1 482 ? 1.807   2.089   14.623  1.00 92.74 482 A 1 
ATOM 3832 C CD1 . ILE A 1 482 ? -0.313  -0.205  12.271  1.00 88.71 482 A 1 
ATOM 3833 N N   . ASN A 1 483 ? 4.010   -0.255  14.667  1.00 97.19 483 A 1 
ATOM 3834 C CA  . ASN A 1 483 ? 5.369   -0.440  14.156  1.00 96.89 483 A 1 
ATOM 3835 C C   . ASN A 1 483 ? 5.972   -1.828  14.471  1.00 96.95 483 A 1 
ATOM 3836 O O   . ASN A 1 483 ? 7.188   -2.008  14.387  1.00 95.49 483 A 1 
ATOM 3837 C CB  . ASN A 1 483 ? 6.252   0.719   14.635  1.00 95.83 483 A 1 
ATOM 3838 C CG  . ASN A 1 483 ? 6.618   0.609   16.099  1.00 95.33 483 A 1 
ATOM 3839 O OD1 . ASN A 1 483 ? 5.812   0.300   16.961  1.00 88.64 483 A 1 
ATOM 3840 N ND2 . ASN A 1 483 ? 7.859   0.875   16.433  1.00 89.18 483 A 1 
ATOM 3841 N N   . SER A 1 484 ? 5.148   -2.801  14.842  1.00 97.44 484 A 1 
ATOM 3842 C CA  . SER A 1 484 ? 5.554   -4.202  15.012  1.00 97.54 484 A 1 
ATOM 3843 C C   . SER A 1 484 ? 4.855   -5.164  14.052  1.00 97.73 484 A 1 
ATOM 3844 O O   . SER A 1 484 ? 5.254   -6.326  13.978  1.00 96.70 484 A 1 
ATOM 3845 C CB  . SER A 1 484 ? 5.358   -4.632  16.464  1.00 96.92 484 A 1 
ATOM 3846 O OG  . SER A 1 484 ? 3.996   -4.718  16.820  1.00 94.01 484 A 1 
ATOM 3847 N N   . ILE A 1 485 ? 3.854   -4.677  13.306  1.00 97.67 485 A 1 
ATOM 3848 C CA  . ILE A 1 485 ? 2.964   -5.503  12.479  1.00 97.85 485 A 1 
ATOM 3849 C C   . ILE A 1 485 ? 3.528   -5.679  11.064  1.00 97.93 485 A 1 
ATOM 3850 O O   . ILE A 1 485 ? 4.156   -4.773  10.499  1.00 97.34 485 A 1 
ATOM 3851 C CB  . ILE A 1 485 ? 1.523   -4.929  12.465  1.00 97.22 485 A 1 
ATOM 3852 C CG1 . ILE A 1 485 ? 1.012   -4.640  13.897  1.00 92.35 485 A 1 
ATOM 3853 C CG2 . ILE A 1 485 ? 0.563   -5.910  11.763  1.00 92.40 485 A 1 
ATOM 3854 C CD1 . ILE A 1 485 ? -0.394  -4.038  13.962  1.00 89.44 485 A 1 
ATOM 3855 N N   . LYS A 1 486 ? 3.267   -6.856  10.476  1.00 97.08 486 A 1 
ATOM 3856 C CA  . LYS A 1 486 ? 3.378   -7.171  9.041   1.00 97.27 486 A 1 
ATOM 3857 C C   . LYS A 1 486 ? 2.157   -7.971  8.565   1.00 97.39 486 A 1 
ATOM 3858 O O   . LYS A 1 486 ? 1.258   -8.265  9.355   1.00 96.49 486 A 1 
ATOM 3859 C CB  . LYS A 1 486 ? 4.716   -7.892  8.774   1.00 96.28 486 A 1 
ATOM 3860 C CG  . LYS A 1 486 ? 4.793   -9.280  9.419   1.00 96.35 486 A 1 
ATOM 3861 C CD  . LYS A 1 486 ? 6.107   -9.965  9.047   1.00 94.91 486 A 1 
ATOM 3862 C CE  . LYS A 1 486 ? 6.127   -11.359 9.672   1.00 90.48 486 A 1 
ATOM 3863 N NZ  . LYS A 1 486 ? 7.403   -12.051 9.392   1.00 85.45 486 A 1 
ATOM 3864 N N   . HIS A 1 487 ? 2.124   -8.279  7.264   1.00 96.86 487 A 1 
ATOM 3865 C CA  . HIS A 1 487 ? 1.130   -9.184  6.683   1.00 96.51 487 A 1 
ATOM 3866 C C   . HIS A 1 487 ? 1.141   -10.575 7.326   1.00 94.80 487 A 1 
ATOM 3867 O O   . HIS A 1 487 ? 2.204   -11.037 7.785   1.00 90.50 487 A 1 
ATOM 3868 C CB  . HIS A 1 487 ? 1.323   -9.246  5.157   1.00 95.56 487 A 1 
ATOM 3869 C CG  . HIS A 1 487 ? 2.672   -9.765  4.725   1.00 95.96 487 A 1 
ATOM 3870 N ND1 . HIS A 1 487 ? 3.851   -9.070  4.785   1.00 92.14 487 A 1 
ATOM 3871 C CD2 . HIS A 1 487 ? 2.946   -11.001 4.220   1.00 92.59 487 A 1 
ATOM 3872 C CE1 . HIS A 1 487 ? 4.817   -9.857  4.322   1.00 91.87 487 A 1 
ATOM 3873 N NE2 . HIS A 1 487 ? 4.310   -11.057 3.957   1.00 93.16 487 A 1 
ATOM 3874 O OXT . HIS A 1 487 ? 0.041   -11.175 7.336   1.00 91.55 487 A 1 
#
