# 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_if04196
#
_entry.id if04196
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n PRO 4   
1 n GLN 5   
1 n LEU 6   
1 n ARG 7   
1 n ASP 8   
1 n ILE 9   
1 n GLN 10  
1 n LYS 11  
1 n ALA 12  
1 n ARG 13  
1 n GLN 14  
1 n ARG 15  
1 n ILE 16  
1 n ASN 17  
1 n SER 18  
1 n VAL 19  
1 n VAL 20  
1 n VAL 21  
1 n HIS 22  
1 n THR 23  
1 n PRO 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n ASN 28  
1 n VAL 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n GLU 33  
1 n GLN 34  
1 n TYR 35  
1 n GLY 36  
1 n ALA 37  
1 n THR 38  
1 n VAL 39  
1 n LEU 40  
1 n LEU 41  
1 n LYS 42  
1 n ARG 43  
1 n GLU 44  
1 n ASP 45  
1 n LEU 46  
1 n GLN 47  
1 n ALA 48  
1 n VAL 49  
1 n ARG 50  
1 n SER 51  
1 n TYR 52  
1 n LYS 53  
1 n ILE 54  
1 n ARG 55  
1 n GLY 56  
1 n ALA 57  
1 n TYR 58  
1 n ASN 59  
1 n LYS 60  
1 n ILE 61  
1 n ALA 62  
1 n SER 63  
1 n LEU 64  
1 n THR 65  
1 n LYS 66  
1 n ALA 67  
1 n GLN 68  
1 n LEU 69  
1 n ALA 70  
1 n ASN 71  
1 n GLY 72  
1 n VAL 73  
1 n VAL 74  
1 n CYS 75  
1 n ALA 76  
1 n SER 77  
1 n ALA 78  
1 n GLY 79  
1 n ASN 80  
1 n HIS 81  
1 n ALA 82  
1 n GLN 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n PHE 87  
1 n ALA 88  
1 n CYS 89  
1 n SER 90  
1 n ALA 91  
1 n LEU 92  
1 n ASN 93  
1 n ILE 94  
1 n ARG 95  
1 n GLY 96  
1 n THR 97  
1 n ILE 98  
1 n PHE 99  
1 n MET 100 
1 n PRO 101 
1 n THR 102 
1 n PRO 103 
1 n THR 104 
1 n PRO 105 
1 n ASN 106 
1 n GLN 107 
1 n LYS 108 
1 n VAL 109 
1 n LYS 110 
1 n GLN 111 
1 n VAL 112 
1 n LYS 113 
1 n MET 114 
1 n PHE 115 
1 n GLY 116 
1 n LYS 117 
1 n ASP 118 
1 n CYS 119 
1 n ILE 120 
1 n GLU 121 
1 n ILE 122 
1 n VAL 123 
1 n SER 124 
1 n VAL 125 
1 n GLY 126 
1 n ASP 127 
1 n THR 128 
1 n PHE 129 
1 n ASP 130 
1 n ASP 131 
1 n ALA 132 
1 n PHE 133 
1 n ALA 134 
1 n GLU 135 
1 n ALA 136 
1 n VAL 137 
1 n LYS 138 
1 n PHE 139 
1 n CYS 140 
1 n ASP 141 
1 n GLU 142 
1 n HIS 143 
1 n LYS 144 
1 n SER 145 
1 n THR 146 
1 n PHE 147 
1 n ILE 148 
1 n HIS 149 
1 n PRO 150 
1 n PHE 151 
1 n ASN 152 
1 n ASP 153 
1 n GLU 154 
1 n ARG 155 
1 n VAL 156 
1 n ILE 157 
1 n GLU 158 
1 n GLY 159 
1 n GLN 160 
1 n ALA 161 
1 n THR 162 
1 n LEU 163 
1 n GLY 164 
1 n LEU 165 
1 n ASP 166 
1 n ILE 167 
1 n LEU 168 
1 n ASN 169 
1 n ASP 170 
1 n THR 171 
1 n ASP 172 
1 n GLN 173 
1 n PRO 174 
1 n VAL 175 
1 n ASP 176 
1 n TYR 177 
1 n LEU 178 
1 n PHE 179 
1 n ILE 180 
1 n PRO 181 
1 n ILE 182 
1 n GLY 183 
1 n GLY 184 
1 n GLY 185 
1 n GLY 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n VAL 191 
1 n GLY 192 
1 n SER 193 
1 n VAL 194 
1 n PHE 195 
1 n LYS 196 
1 n ASN 197 
1 n ILE 198 
1 n SER 199 
1 n PRO 200 
1 n GLU 201 
1 n THR 202 
1 n LYS 203 
1 n ILE 204 
1 n ILE 205 
1 n GLY 206 
1 n VAL 207 
1 n GLU 208 
1 n PRO 209 
1 n VAL 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n SER 214 
1 n MET 215 
1 n LYS 216 
1 n ALA 217 
1 n ALA 218 
1 n ILE 219 
1 n GLU 220 
1 n ALA 221 
1 n LYS 222 
1 n GLN 223 
1 n ILE 224 
1 n VAL 225 
1 n THR 226 
1 n LEU 227 
1 n PRO 228 
1 n GLU 229 
1 n ILE 230 
1 n ASP 231 
1 n THR 232 
1 n PHE 233 
1 n ALA 234 
1 n ASP 235 
1 n GLY 236 
1 n VAL 237 
1 n ALA 238 
1 n VAL 239 
1 n ARG 240 
1 n ARG 241 
1 n ALA 242 
1 n GLY 243 
1 n GLU 244 
1 n LEU 245 
1 n THR 246 
1 n PHE 247 
1 n GLU 248 
1 n ILE 249 
1 n CYS 250 
1 n ARG 251 
1 n GLU 252 
1 n VAL 253 
1 n LEU 254 
1 n ASP 255 
1 n ASP 256 
1 n ILE 257 
1 n VAL 258 
1 n LEU 259 
1 n VAL 260 
1 n PRO 261 
1 n GLU 262 
1 n GLY 263 
1 n LYS 264 
1 n ILE 265 
1 n CYS 266 
1 n SER 267 
1 n THR 268 
1 n ILE 269 
1 n LEU 270 
1 n GLN 271 
1 n LEU 272 
1 n TYR 273 
1 n ASN 274 
1 n GLU 275 
1 n SER 276 
1 n ALA 277 
1 n ILE 278 
1 n VAL 279 
1 n VAL 280 
1 n GLU 281 
1 n PRO 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n ILE 286 
1 n SER 287 
1 n ILE 288 
1 n SER 289 
1 n ALA 290 
1 n LEU 291 
1 n ASP 292 
1 n PHE 293 
1 n TYR 294 
1 n LYS 295 
1 n LYS 296 
1 n GLN 297 
1 n ILE 298 
1 n LYS 299 
1 n GLY 300 
1 n LYS 301 
1 n THR 302 
1 n VAL 303 
1 n VAL 304 
1 n CYS 305 
1 n ILE 306 
1 n VAL 307 
1 n SER 308 
1 n GLY 309 
1 n SER 310 
1 n ASN 311 
1 n ASN 312 
1 n ASP 313 
1 n ILE 314 
1 n THR 315 
1 n ARG 316 
1 n MET 317 
1 n GLU 318 
1 n GLU 319 
1 n ILE 320 
1 n LYS 321 
1 n GLU 322 
1 n ARG 323 
1 n SER 324 
1 n LEU 325 
1 n LEU 326 
1 n TYR 327 
1 n GLU 328 
1 n GLY 329 
1 n LEU 330 
1 n LYS 331 
1 n HIS 332 
1 n TYR 333 
1 n PHE 334 
1 n VAL 335 
1 n ILE 336 
1 n ARG 337 
1 n PHE 338 
1 n PRO 339 
1 n GLN 340 
1 n ARG 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n LEU 345 
1 n ARG 346 
1 n GLU 347 
1 n PHE 348 
1 n LEU 349 
1 n GLU 350 
1 n PHE 351 
1 n VAL 352 
1 n LEU 353 
1 n GLY 354 
1 n PRO 355 
1 n ASN 356 
1 n ASP 357 
1 n ASP 358 
1 n ILE 359 
1 n THR 360 
1 n HIS 361 
1 n PHE 362 
1 n GLU 363 
1 n TYR 364 
1 n LYS 365 
1 n LYS 366 
1 n LYS 367 
1 n HIS 368 
1 n PHE 369 
1 n ARG 370 
1 n GLU 371 
1 n LYS 372 
1 n GLY 373 
1 n PRO 374 
1 n ALA 375 
1 n VAL 376 
1 n ILE 377 
1 n GLY 378 
1 n VAL 379 
1 n GLU 380 
1 n LEU 381 
1 n LYS 382 
1 n GLN 383 
1 n LYS 384 
1 n GLU 385 
1 n ASP 386 
1 n PHE 387 
1 n ASP 388 
1 n GLY 389 
1 n LEU 390 
1 n ILE 391 
1 n ASN 392 
1 n ARG 393 
1 n MET 394 
1 n LYS 395 
1 n GLU 396 
1 n ARG 397 
1 n LYS 398 
1 n ILE 399 
1 n GLY 400 
1 n TYR 401 
1 n GLU 402 
1 n TYR 403 
1 n ILE 404 
1 n ASN 405 
1 n LYS 406 
1 n GLN 407 
1 n GLU 408 
1 n ASP 409 
1 n LEU 410 
1 n PHE 411 
1 n GLN 412 
1 n PHE 413 
1 n LEU 414 
1 n UNK 415 
1 n MET 416 
1 n LEU 417 
1 n SER 418 
1 n LYS 419 
1 n ALA 420 
1 n LYS 421 
1 n HIS 422 
1 n LEU 423 
1 n ILE 424 
1 n ILE 425 
1 n PHE 426 
1 n PHE 427 
1 n ALA 428 
1 n PRO 429 
1 n LEU 430 
1 n ARG 431 
1 n MET 432 
1 n THR 433 
1 n LYS 434 
1 n ARG 435 
1 n ASN 436 
1 n SER 437 
1 n CYS 438 
1 n VAL 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n THR 443 
1 n LEU 444 
1 n GLN 445 
1 n PRO 446 
1 n PRO 447 
1 n LEU 448 
1 n HIS 449 
1 n ALA 450 
1 n PRO 451 
1 n HIS 452 
1 n GLU 453 
1 n ARG 454 
1 n PRO 455 
1 n GLN 456 
1 n PRO 457 
1 n LEU 458 
1 n PRO 459 
1 n PHE 460 
1 n GLY 461 
1 n PHE 462 
1 n VAL 463 
1 n VAL 464 
1 n GLU 465 
1 n VAL 466 
1 n ALA 467 
1 n GLU 468 
1 n LEU 469 
1 n LEU 470 
1 n GLU 471 
1 n GLN 472 
1 n GLY 473 
1 n LEU 474 
1 n TYR 475 
1 n LYS 476 
1 n GLY 477 
1 n VAL 478 
1 n VAL 479 
1 n ASN 480 
1 n TYR 481 
1 n GLY 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:32:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n UNK . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n GLY . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -22.420 20.517  -21.604 1.00 89.99 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -21.537 19.704  -20.766 1.00 92.86 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -20.095 19.960  -21.185 1.00 94.81 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -19.810 19.939  -22.381 1.00 91.79 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -21.933 18.234  -20.914 1.00 86.57 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -21.095 17.280  -20.081 1.00 72.94 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -21.688 15.591  -20.274 1.00 66.14 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -20.169 14.706  -19.878 1.00 57.40 1   A 1 
ATOM   9    N N   . TYR A 1 2   ? -19.201 20.241  -20.235 1.00 95.12 2   A 1 
ATOM   10   C CA  . TYR A 1 2   ? -17.778 20.431  -20.512 1.00 96.21 2   A 1 
ATOM   11   C C   . TYR A 1 2   ? -17.142 19.113  -20.976 1.00 96.85 2   A 1 
ATOM   12   O O   . TYR A 1 2   ? -17.375 18.067  -20.378 1.00 96.13 2   A 1 
ATOM   13   C CB  . TYR A 1 2   ? -17.076 20.980  -19.268 1.00 95.74 2   A 1 
ATOM   14   C CG  . TYR A 1 2   ? -15.564 20.973  -19.372 1.00 96.48 2   A 1 
ATOM   15   C CD1 . TYR A 1 2   ? -14.825 19.982  -18.691 1.00 93.92 2   A 1 
ATOM   16   C CD2 . TYR A 1 2   ? -14.898 21.917  -20.173 1.00 94.74 2   A 1 
ATOM   17   C CE1 . TYR A 1 2   ? -13.424 19.955  -18.793 1.00 93.49 2   A 1 
ATOM   18   C CE2 . TYR A 1 2   ? -13.495 21.892  -20.279 1.00 93.61 2   A 1 
ATOM   19   C CZ  . TYR A 1 2   ? -12.755 20.916  -19.578 1.00 95.05 2   A 1 
ATOM   20   O OH  . TYR A 1 2   ? -11.400 20.902  -19.653 1.00 93.56 2   A 1 
ATOM   21   N N   . LYS A 1 3   ? -16.331 19.178  -22.047 1.00 96.85 3   A 1 
ATOM   22   C CA  . LYS A 1 3   ? -15.477 18.078  -22.509 1.00 96.22 3   A 1 
ATOM   23   C C   . LYS A 1 3   ? -14.090 18.633  -22.829 1.00 96.96 3   A 1 
ATOM   24   O O   . LYS A 1 3   ? -14.009 19.607  -23.589 1.00 95.51 3   A 1 
ATOM   25   C CB  . LYS A 1 3   ? -16.073 17.364  -23.733 1.00 93.79 3   A 1 
ATOM   26   C CG  . LYS A 1 3   ? -17.354 16.596  -23.375 1.00 87.86 3   A 1 
ATOM   27   C CD  . LYS A 1 3   ? -17.816 15.645  -24.485 1.00 81.56 3   A 1 
ATOM   28   C CE  . LYS A 1 3   ? -19.068 14.920  -23.977 1.00 75.73 3   A 1 
ATOM   29   N NZ  . LYS A 1 3   ? -19.429 13.717  -24.761 1.00 65.16 3   A 1 
ATOM   30   N N   . PRO A 1 4   ? -13.011 18.042  -22.298 1.00 96.72 4   A 1 
ATOM   31   C CA  . PRO A 1 4   ? -11.654 18.477  -22.606 1.00 96.73 4   A 1 
ATOM   32   C C   . PRO A 1 4   ? -11.389 18.398  -24.114 1.00 97.11 4   A 1 
ATOM   33   O O   . PRO A 1 4   ? -11.613 17.365  -24.743 1.00 96.13 4   A 1 
ATOM   34   C CB  . PRO A 1 4   ? -10.725 17.552  -21.814 1.00 95.40 4   A 1 
ATOM   35   C CG  . PRO A 1 4   ? -11.608 17.014  -20.690 1.00 94.01 4   A 1 
ATOM   36   C CD  . PRO A 1 4   ? -12.992 16.961  -21.326 1.00 96.61 4   A 1 
ATOM   37   N N   . GLN A 1 5   ? -10.910 19.493  -24.706 1.00 97.88 5   A 1 
ATOM   38   C CA  . GLN A 1 5   ? -10.587 19.560  -26.131 1.00 97.79 5   A 1 
ATOM   39   C C   . GLN A 1 5   ? -9.079  19.409  -26.331 1.00 98.16 5   A 1 
ATOM   40   O O   . GLN A 1 5   ? -8.302  20.059  -25.632 1.00 97.65 5   A 1 
ATOM   41   C CB  . GLN A 1 5   ? -11.080 20.889  -26.733 1.00 97.03 5   A 1 
ATOM   42   C CG  . GLN A 1 5   ? -12.593 21.112  -26.581 1.00 94.15 5   A 1 
ATOM   43   C CD  . GLN A 1 5   ? -13.402 20.058  -27.325 1.00 90.19 5   A 1 
ATOM   44   O OE1 . GLN A 1 5   ? -13.284 19.902  -28.526 1.00 80.88 5   A 1 
ATOM   45   N NE2 . GLN A 1 5   ? -14.235 19.304  -26.645 1.00 77.98 5   A 1 
ATOM   46   N N   . LEU A 1 6   ? -8.645  18.658  -27.346 1.00 97.14 6   A 1 
ATOM   47   C CA  . LEU A 1 6   ? -7.217  18.449  -27.636 1.00 97.44 6   A 1 
ATOM   48   C C   . LEU A 1 6   ? -6.434  19.764  -27.787 1.00 97.65 6   A 1 
ATOM   49   O O   . LEU A 1 6   ? -5.313  19.876  -27.301 1.00 97.06 6   A 1 
ATOM   50   C CB  . LEU A 1 6   ? -7.061  17.610  -28.919 1.00 96.96 6   A 1 
ATOM   51   C CG  . LEU A 1 6   ? -7.483  16.134  -28.797 1.00 94.80 6   A 1 
ATOM   52   C CD1 . LEU A 1 6   ? -7.312  15.461  -30.159 1.00 91.70 6   A 1 
ATOM   53   C CD2 . LEU A 1 6   ? -6.642  15.372  -27.770 1.00 92.67 6   A 1 
ATOM   54   N N   . ARG A 1 7   ? -7.042  20.804  -28.394 1.00 98.05 7   A 1 
ATOM   55   C CA  . ARG A 1 7   ? -6.430  22.139  -28.525 1.00 97.87 7   A 1 
ATOM   56   C C   . ARG A 1 7   ? -6.118  22.786  -27.174 1.00 98.06 7   A 1 
ATOM   57   O O   . ARG A 1 7   ? -5.108  23.477  -27.054 1.00 97.40 7   A 1 
ATOM   58   C CB  . ARG A 1 7   ? -7.328  23.047  -29.383 1.00 97.02 7   A 1 
ATOM   59   C CG  . ARG A 1 7   ? -8.639  23.428  -28.676 1.00 92.53 7   A 1 
ATOM   60   C CD  . ARG A 1 7   ? -9.520  24.356  -29.506 1.00 88.94 7   A 1 
ATOM   61   N NE  . ARG A 1 7   ? -10.701 24.753  -28.724 1.00 80.24 7   A 1 
ATOM   62   C CZ  . ARG A 1 7   ? -11.772 25.379  -29.176 1.00 73.15 7   A 1 
ATOM   63   N NH1 . ARG A 1 7   ? -11.885 25.754  -30.422 1.00 65.78 7   A 1 
ATOM   64   N NH2 . ARG A 1 7   ? -12.758 25.639  -28.365 1.00 66.36 7   A 1 
ATOM   65   N N   . ASP A 1 8   ? -6.980  22.602  -26.165 1.00 97.91 8   A 1 
ATOM   66   C CA  . ASP A 1 8   ? -6.823  23.230  -24.852 1.00 97.82 8   A 1 
ATOM   67   C C   . ASP A 1 8   ? -5.874  22.409  -23.976 1.00 98.11 8   A 1 
ATOM   68   O O   . ASP A 1 8   ? -5.046  22.984  -23.269 1.00 97.87 8   A 1 
ATOM   69   C CB  . ASP A 1 8   ? -8.201  23.476  -24.225 1.00 97.49 8   A 1 
ATOM   70   C CG  . ASP A 1 8   ? -9.029  24.446  -25.092 1.00 95.95 8   A 1 
ATOM   71   O OD1 . ASP A 1 8   ? -8.476  25.496  -25.532 1.00 92.88 8   A 1 
ATOM   72   O OD2 . ASP A 1 8   ? -10.183 24.107  -25.413 1.00 92.74 8   A 1 
ATOM   73   N N   . ILE A 1 9   ? -5.862  21.088  -24.149 1.00 98.05 9   A 1 
ATOM   74   C CA  . ILE A 1 9   ? -4.854  20.195  -23.565 1.00 98.28 9   A 1 
ATOM   75   C C   . ILE A 1 9   ? -3.460  20.511  -24.124 1.00 98.25 9   A 1 
ATOM   76   O O   . ILE A 1 9   ? -2.496  20.615  -23.367 1.00 97.90 9   A 1 
ATOM   77   C CB  . ILE A 1 9   ? -5.249  18.720  -23.796 1.00 98.33 9   A 1 
ATOM   78   C CG1 . ILE A 1 9   ? -6.618  18.410  -23.142 1.00 97.56 9   A 1 
ATOM   79   C CG2 . ILE A 1 9   ? -4.164  17.790  -23.225 1.00 97.84 9   A 1 
ATOM   80   C CD1 . ILE A 1 9   ? -7.233  17.081  -23.576 1.00 95.27 9   A 1 
ATOM   81   N N   . GLN A 1 10  ? -3.330  20.770  -25.430 1.00 98.38 10  A 1 
ATOM   82   C CA  . GLN A 1 10  ? -2.058  21.181  -26.032 1.00 98.14 10  A 1 
ATOM   83   C C   . GLN A 1 10  ? -1.581  22.544  -25.502 1.00 98.18 10  A 1 
ATOM   84   O O   . GLN A 1 10  ? -0.397  22.705  -25.193 1.00 97.87 10  A 1 
ATOM   85   C CB  . GLN A 1 10  ? -2.198  21.177  -27.566 1.00 97.56 10  A 1 
ATOM   86   C CG  . GLN A 1 10  ? -0.887  21.524  -28.295 1.00 91.54 10  A 1 
ATOM   87   C CD  . GLN A 1 10  ? 0.260   20.559  -27.995 1.00 88.86 10  A 1 
ATOM   88   O OE1 . GLN A 1 10  ? 0.085   19.440  -27.552 1.00 80.63 10  A 1 
ATOM   89   N NE2 . GLN A 1 10  ? 1.490   20.960  -28.210 1.00 76.14 10  A 1 
ATOM   90   N N   . LYS A 1 11  ? -2.482  23.523  -25.319 1.00 98.29 11  A 1 
ATOM   91   C CA  . LYS A 1 11  ? -2.149  24.797  -24.646 1.00 98.21 11  A 1 
ATOM   92   C C   . LYS A 1 11  ? -1.718  24.571  -23.195 1.00 98.32 11  A 1 
ATOM   93   O O   . LYS A 1 11  ? -0.780  25.223  -22.738 1.00 97.97 11  A 1 
ATOM   94   C CB  . LYS A 1 11  ? -3.349  25.747  -24.654 1.00 97.90 11  A 1 
ATOM   95   C CG  . LYS A 1 11  ? -3.708  26.315  -26.034 1.00 94.80 11  A 1 
ATOM   96   C CD  . LYS A 1 11  ? -5.063  27.021  -25.897 1.00 91.42 11  A 1 
ATOM   97   C CE  . LYS A 1 11  ? -5.678  27.391  -27.243 1.00 85.66 11  A 1 
ATOM   98   N NZ  . LYS A 1 11  ? -7.129  27.652  -27.059 1.00 76.83 11  A 1 
ATOM   99   N N   . ALA A 1 12  ? -2.373  23.664  -22.480 1.00 98.28 12  A 1 
ATOM   100  C CA  . ALA A 1 12  ? -1.966  23.278  -21.133 1.00 98.37 12  A 1 
ATOM   101  C C   . ALA A 1 12  ? -0.557  22.676  -21.140 1.00 98.34 12  A 1 
ATOM   102  O O   . ALA A 1 12  ? 0.286   23.117  -20.365 1.00 98.08 12  A 1 
ATOM   103  C CB  . ALA A 1 12  ? -3.003  22.320  -20.537 1.00 98.35 12  A 1 
ATOM   104  N N   . ARG A 1 13  ? -0.244  21.777  -22.084 1.00 98.55 13  A 1 
ATOM   105  C CA  . ARG A 1 13  ? 1.097   21.175  -22.230 1.00 98.30 13  A 1 
ATOM   106  C C   . ARG A 1 13  ? 2.177   22.232  -22.468 1.00 98.27 13  A 1 
ATOM   107  O O   . ARG A 1 13  ? 3.227   22.160  -21.840 1.00 97.69 13  A 1 
ATOM   108  C CB  . ARG A 1 13  ? 1.089   20.120  -23.356 1.00 97.65 13  A 1 
ATOM   109  C CG  . ARG A 1 13  ? 2.415   19.346  -23.497 1.00 93.11 13  A 1 
ATOM   110  C CD  . ARG A 1 13  ? 2.780   18.601  -22.215 1.00 86.74 13  A 1 
ATOM   111  N NE  . ARG A 1 13  ? 4.022   17.825  -22.315 1.00 77.16 13  A 1 
ATOM   112  C CZ  . ARG A 1 13  ? 5.246   18.214  -22.028 1.00 67.20 13  A 1 
ATOM   113  N NH1 . ARG A 1 13  ? 5.541   19.449  -21.729 1.00 59.23 13  A 1 
ATOM   114  N NH2 . ARG A 1 13  ? 6.207   17.319  -22.025 1.00 58.86 13  A 1 
ATOM   115  N N   . GLN A 1 14  ? 1.901   23.223  -23.324 1.00 98.42 14  A 1 
ATOM   116  C CA  . GLN A 1 14  ? 2.810   24.354  -23.562 1.00 98.25 14  A 1 
ATOM   117  C C   . GLN A 1 14  ? 3.009   25.196  -22.295 1.00 98.26 14  A 1 
ATOM   118  O O   . GLN A 1 14  ? 4.138   25.544  -21.967 1.00 97.70 14  A 1 
ATOM   119  C CB  . GLN A 1 14  ? 2.250   25.226  -24.694 1.00 97.89 14  A 1 
ATOM   120  C CG  . GLN A 1 14  ? 2.356   24.539  -26.067 1.00 94.64 14  A 1 
ATOM   121  C CD  . GLN A 1 14  ? 1.603   25.290  -27.163 1.00 91.99 14  A 1 
ATOM   122  O OE1 . GLN A 1 14  ? 0.802   26.186  -26.932 1.00 85.96 14  A 1 
ATOM   123  N NE2 . GLN A 1 14  ? 1.813   24.944  -28.409 1.00 82.66 14  A 1 
ATOM   124  N N   . ARG A 1 15  ? 1.933   25.479  -21.559 1.00 98.21 15  A 1 
ATOM   125  C CA  . ARG A 1 15  ? 1.963   26.291  -20.330 1.00 98.08 15  A 1 
ATOM   126  C C   . ARG A 1 15  ? 2.794   25.653  -19.217 1.00 98.12 15  A 1 
ATOM   127  O O   . ARG A 1 15  ? 3.496   26.367  -18.512 1.00 97.29 15  A 1 
ATOM   128  C CB  . ARG A 1 15  ? 0.517   26.550  -19.879 1.00 97.41 15  A 1 
ATOM   129  C CG  . ARG A 1 15  ? 0.423   27.576  -18.744 1.00 93.88 15  A 1 
ATOM   130  C CD  . ARG A 1 15  ? -1.020  27.801  -18.280 1.00 94.02 15  A 1 
ATOM   131  N NE  . ARG A 1 15  ? -1.885  28.360  -19.340 1.00 92.05 15  A 1 
ATOM   132  C CZ  . ARG A 1 15  ? -2.859  27.750  -19.995 1.00 92.77 15  A 1 
ATOM   133  N NH1 . ARG A 1 15  ? -3.192  26.511  -19.772 1.00 82.55 15  A 1 
ATOM   134  N NH2 . ARG A 1 15  ? -3.537  28.383  -20.894 1.00 84.88 15  A 1 
ATOM   135  N N   . ILE A 1 16  ? 2.728   24.334  -19.066 1.00 98.33 16  A 1 
ATOM   136  C CA  . ILE A 1 16  ? 3.427   23.603  -17.995 1.00 98.22 16  A 1 
ATOM   137  C C   . ILE A 1 16  ? 4.836   23.138  -18.391 1.00 97.97 16  A 1 
ATOM   138  O O   . ILE A 1 16  ? 5.555   22.613  -17.550 1.00 96.85 16  A 1 
ATOM   139  C CB  . ILE A 1 16  ? 2.568   22.443  -17.448 1.00 97.88 16  A 1 
ATOM   140  C CG1 . ILE A 1 16  ? 2.500   21.265  -18.442 1.00 96.97 16  A 1 
ATOM   141  C CG2 . ILE A 1 16  ? 1.170   22.946  -17.034 1.00 96.36 16  A 1 
ATOM   142  C CD1 . ILE A 1 16  ? 1.648   20.092  -17.955 1.00 96.18 16  A 1 
ATOM   143  N N   . ASN A 1 17  ? 5.253   23.328  -19.649 1.00 97.93 17  A 1 
ATOM   144  C CA  . ASN A 1 17  ? 6.481   22.742  -20.205 1.00 97.26 17  A 1 
ATOM   145  C C   . ASN A 1 17  ? 7.767   23.133  -19.456 1.00 97.29 17  A 1 
ATOM   146  O O   . ASN A 1 17  ? 8.717   22.364  -19.430 1.00 95.30 17  A 1 
ATOM   147  C CB  . ASN A 1 17  ? 6.585   23.146  -21.684 1.00 95.25 17  A 1 
ATOM   148  C CG  . ASN A 1 17  ? 7.617   22.321  -22.433 1.00 85.40 17  A 1 
ATOM   149  O OD1 . ASN A 1 17  ? 7.613   21.107  -22.382 1.00 75.89 17  A 1 
ATOM   150  N ND2 . ASN A 1 17  ? 8.502   22.945  -23.170 1.00 73.93 17  A 1 
ATOM   151  N N   . SER A 1 18  ? 7.799   24.322  -18.836 1.00 96.55 18  A 1 
ATOM   152  C CA  . SER A 1 18  ? 8.967   24.806  -18.089 1.00 96.06 18  A 1 
ATOM   153  C C   . SER A 1 18  ? 9.123   24.193  -16.693 1.00 96.44 18  A 1 
ATOM   154  O O   . SER A 1 18  ? 10.174  24.358  -16.084 1.00 94.19 18  A 1 
ATOM   155  C CB  . SER A 1 18  ? 8.893   26.332  -17.970 1.00 94.64 18  A 1 
ATOM   156  O OG  . SER A 1 18  ? 7.676   26.718  -17.355 1.00 89.83 18  A 1 
ATOM   157  N N   . VAL A 1 19  ? 8.091   23.536  -16.167 1.00 97.06 19  A 1 
ATOM   158  C CA  . VAL A 1 19  ? 8.059   23.038  -14.777 1.00 96.92 19  A 1 
ATOM   159  C C   . VAL A 1 19  ? 7.816   21.536  -14.672 1.00 97.42 19  A 1 
ATOM   160  O O   . VAL A 1 19  ? 8.159   20.932  -13.659 1.00 95.91 19  A 1 
ATOM   161  C CB  . VAL A 1 19  ? 7.018   23.783  -13.927 1.00 95.27 19  A 1 
ATOM   162  C CG1 . VAL A 1 19  ? 7.394   25.260  -13.780 1.00 90.64 19  A 1 
ATOM   163  C CG2 . VAL A 1 19  ? 5.600   23.677  -14.495 1.00 89.86 19  A 1 
ATOM   164  N N   . VAL A 1 20  ? 7.229   20.931  -15.696 1.00 97.47 20  A 1 
ATOM   165  C CA  . VAL A 1 20  ? 6.974   19.487  -15.738 1.00 97.48 20  A 1 
ATOM   166  C C   . VAL A 1 20  ? 8.154   18.778  -16.388 1.00 97.42 20  A 1 
ATOM   167  O O   . VAL A 1 20  ? 8.482   19.037  -17.546 1.00 95.91 20  A 1 
ATOM   168  C CB  . VAL A 1 20  ? 5.645   19.180  -16.445 1.00 96.30 20  A 1 
ATOM   169  C CG1 . VAL A 1 20  ? 5.427   17.683  -16.670 1.00 91.10 20  A 1 
ATOM   170  C CG2 . VAL A 1 20  ? 4.484   19.682  -15.577 1.00 90.86 20  A 1 
ATOM   171  N N   . VAL A 1 21  ? 8.758   17.853  -15.648 1.00 97.34 21  A 1 
ATOM   172  C CA  . VAL A 1 21  ? 9.810   16.968  -16.155 1.00 97.09 21  A 1 
ATOM   173  C C   . VAL A 1 21  ? 9.185   15.925  -17.082 1.00 97.49 21  A 1 
ATOM   174  O O   . VAL A 1 21  ? 8.112   15.391  -16.797 1.00 96.54 21  A 1 
ATOM   175  C CB  . VAL A 1 21  ? 10.587  16.321  -14.991 1.00 95.25 21  A 1 
ATOM   176  C CG1 . VAL A 1 21  ? 11.724  15.419  -15.484 1.00 87.94 21  A 1 
ATOM   177  C CG2 . VAL A 1 21  ? 11.215  17.394  -14.083 1.00 87.70 21  A 1 
ATOM   178  N N   . HIS A 1 22  ? 9.859   15.620  -18.189 1.00 97.10 22  A 1 
ATOM   179  C CA  . HIS A 1 22  ? 9.498   14.476  -19.016 1.00 97.03 22  A 1 
ATOM   180  C C   . HIS A 1 22  ? 9.857   13.182  -18.277 1.00 97.42 22  A 1 
ATOM   181  O O   . HIS A 1 22  ? 11.031  12.868  -18.082 1.00 96.32 22  A 1 
ATOM   182  C CB  . HIS A 1 22  ? 10.187  14.588  -20.377 1.00 95.79 22  A 1 
ATOM   183  C CG  . HIS A 1 22  ? 9.764   13.473  -21.295 1.00 92.89 22  A 1 
ATOM   184  N ND1 . HIS A 1 22  ? 8.567   13.385  -21.974 1.00 80.86 22  A 1 
ATOM   185  C CD2 . HIS A 1 22  ? 10.500  12.358  -21.574 1.00 79.88 22  A 1 
ATOM   186  C CE1 . HIS A 1 22  ? 8.587   12.230  -22.654 1.00 79.93 22  A 1 
ATOM   187  N NE2 . HIS A 1 22  ? 9.740   11.579  -22.438 1.00 80.36 22  A 1 
ATOM   188  N N   . THR A 1 23  ? 8.846   12.468  -17.805 1.00 97.86 23  A 1 
ATOM   189  C CA  . THR A 1 23  ? 9.024   11.229  -17.036 1.00 98.10 23  A 1 
ATOM   190  C C   . THR A 1 23  ? 9.054   10.013  -17.960 1.00 98.23 23  A 1 
ATOM   191  O O   . THR A 1 23  ? 8.333   9.996   -18.960 1.00 97.74 23  A 1 
ATOM   192  C CB  . THR A 1 23  ? 7.923   11.060  -15.986 1.00 97.80 23  A 1 
ATOM   193  O OG1 . THR A 1 23  ? 6.658   11.083  -16.605 1.00 96.39 23  A 1 
ATOM   194  C CG2 . THR A 1 23  ? 7.969   12.168  -14.938 1.00 95.91 23  A 1 
ATOM   195  N N   . PRO A 1 24  ? 9.843   8.967   -17.651 1.00 98.17 24  A 1 
ATOM   196  C CA  . PRO A 1 24  ? 9.972   7.818   -18.532 1.00 98.19 24  A 1 
ATOM   197  C C   . PRO A 1 24  ? 8.674   7.003   -18.617 1.00 98.43 24  A 1 
ATOM   198  O O   . PRO A 1 24  ? 7.957   6.840   -17.629 1.00 98.17 24  A 1 
ATOM   199  C CB  . PRO A 1 24  ? 11.139  6.999   -17.968 1.00 97.47 24  A 1 
ATOM   200  C CG  . PRO A 1 24  ? 11.159  7.370   -16.486 1.00 95.80 24  A 1 
ATOM   201  C CD  . PRO A 1 24  ? 10.708  8.830   -16.483 1.00 97.80 24  A 1 
ATOM   202  N N   . LEU A 1 25  ? 8.422   6.437   -19.794 1.00 98.35 25  A 1 
ATOM   203  C CA  . LEU A 1 25  ? 7.525   5.308   -20.017 1.00 98.46 25  A 1 
ATOM   204  C C   . LEU A 1 25  ? 8.411   4.079   -20.237 1.00 98.37 25  A 1 
ATOM   205  O O   . LEU A 1 25  ? 8.995   3.909   -21.304 1.00 97.88 25  A 1 
ATOM   206  C CB  . LEU A 1 25  ? 6.611   5.607   -21.220 1.00 98.41 25  A 1 
ATOM   207  C CG  . LEU A 1 25  ? 5.608   4.483   -21.525 1.00 98.05 25  A 1 
ATOM   208  C CD1 . LEU A 1 25  ? 4.557   4.336   -20.420 1.00 97.42 25  A 1 
ATOM   209  C CD2 . LEU A 1 25  ? 4.874   4.776   -22.831 1.00 97.44 25  A 1 
ATOM   210  N N   . SER A 1 26  ? 8.585   3.255   -19.206 1.00 98.15 26  A 1 
ATOM   211  C CA  . SER A 1 26  ? 9.565   2.166   -19.223 1.00 97.81 26  A 1 
ATOM   212  C C   . SER A 1 26  ? 8.908   0.801   -19.071 1.00 98.27 26  A 1 
ATOM   213  O O   . SER A 1 26  ? 8.002   0.626   -18.254 1.00 97.92 26  A 1 
ATOM   214  C CB  . SER A 1 26  ? 10.640  2.381   -18.153 1.00 96.06 26  A 1 
ATOM   215  O OG  . SER A 1 26  ? 10.074  2.456   -16.858 1.00 85.32 26  A 1 
ATOM   216  N N   . LYS A 1 27  ? 9.402   -0.195  -19.821 1.00 98.25 27  A 1 
ATOM   217  C CA  . LYS A 1 27  ? 8.976   -1.590  -19.665 1.00 98.33 27  A 1 
ATOM   218  C C   . LYS A 1 27  ? 9.458   -2.130  -18.319 1.00 98.32 27  A 1 
ATOM   219  O O   . LYS A 1 27  ? 10.658  -2.127  -18.048 1.00 97.88 27  A 1 
ATOM   220  C CB  . LYS A 1 27  ? 9.483   -2.430  -20.845 1.00 98.14 27  A 1 
ATOM   221  C CG  . LYS A 1 27  ? 8.966   -3.876  -20.772 1.00 97.35 27  A 1 
ATOM   222  C CD  . LYS A 1 27  ? 9.411   -4.696  -21.985 1.00 95.50 27  A 1 
ATOM   223  C CE  . LYS A 1 27  ? 8.884   -6.127  -21.838 1.00 90.73 27  A 1 
ATOM   224  N NZ  . LYS A 1 27  ? 9.281   -6.991  -22.975 1.00 84.63 27  A 1 
ATOM   225  N N   . ASN A 1 28  ? 8.539   -2.647  -17.515 1.00 98.39 28  A 1 
ATOM   226  C CA  . ASN A 1 28  ? 8.889   -3.414  -16.325 1.00 98.45 28  A 1 
ATOM   227  C C   . ASN A 1 28  ? 9.012   -4.900  -16.702 1.00 98.54 28  A 1 
ATOM   228  O O   . ASN A 1 28  ? 8.042   -5.519  -17.133 1.00 98.40 28  A 1 
ATOM   229  C CB  . ASN A 1 28  ? 7.866   -3.149  -15.216 1.00 98.34 28  A 1 
ATOM   230  C CG  . ASN A 1 28  ? 8.320   -3.799  -13.924 1.00 98.14 28  A 1 
ATOM   231  O OD1 . ASN A 1 28  ? 8.346   -5.007  -13.808 1.00 94.07 28  A 1 
ATOM   232  N ND2 . ASN A 1 28  ? 8.751   -3.034  -12.952 1.00 94.20 28  A 1 
ATOM   233  N N   . VAL A 1 29  ? 10.220  -5.456  -16.574 1.00 98.08 29  A 1 
ATOM   234  C CA  . VAL A 1 29  ? 10.526  -6.831  -17.004 1.00 98.05 29  A 1 
ATOM   235  C C   . VAL A 1 29  ? 9.797   -7.850  -16.134 1.00 98.30 29  A 1 
ATOM   236  O O   . VAL A 1 29  ? 9.089   -8.693  -16.680 1.00 98.00 29  A 1 
ATOM   237  C CB  . VAL A 1 29  ? 12.046  -7.085  -17.027 1.00 97.46 29  A 1 
ATOM   238  C CG1 . VAL A 1 29  ? 12.381  -8.517  -17.462 1.00 95.16 29  A 1 
ATOM   239  C CG2 . VAL A 1 29  ? 12.743  -6.125  -18.009 1.00 94.94 29  A 1 
ATOM   240  N N   . ALA A 1 30  ? 9.877   -7.715  -14.808 1.00 98.01 30  A 1 
ATOM   241  C CA  . ALA A 1 30  ? 9.265   -8.645  -13.857 1.00 97.98 30  A 1 
ATOM   242  C C   . ALA A 1 30  ? 7.741   -8.747  -14.044 1.00 98.30 30  A 1 
ATOM   243  O O   . ALA A 1 30  ? 7.203   -9.837  -14.241 1.00 98.07 30  A 1 
ATOM   244  C CB  . ALA A 1 30  ? 9.639   -8.191  -12.440 1.00 97.49 30  A 1 
ATOM   245  N N   . LEU A 1 31  ? 7.044   -7.611  -14.107 1.00 98.29 31  A 1 
ATOM   246  C CA  . LEU A 1 31  ? 5.600   -7.589  -14.367 1.00 98.46 31  A 1 
ATOM   247  C C   . LEU A 1 31  ? 5.258   -8.129  -15.764 1.00 98.59 31  A 1 
ATOM   248  O O   . LEU A 1 31  ? 4.259   -8.823  -15.937 1.00 98.48 31  A 1 
ATOM   249  C CB  . LEU A 1 31  ? 5.064   -6.155  -14.220 1.00 98.47 31  A 1 
ATOM   250  C CG  . LEU A 1 31  ? 5.175   -5.543  -12.810 1.00 98.11 31  A 1 
ATOM   251  C CD1 . LEU A 1 31  ? 4.698   -4.090  -12.866 1.00 97.52 31  A 1 
ATOM   252  C CD2 . LEU A 1 31  ? 4.329   -6.282  -11.777 1.00 97.43 31  A 1 
ATOM   253  N N   . SER A 1 32  ? 6.084   -7.832  -16.774 1.00 98.51 32  A 1 
ATOM   254  C CA  . SER A 1 32  ? 5.853   -8.335  -18.134 1.00 98.54 32  A 1 
ATOM   255  C C   . SER A 1 32  ? 5.935   -9.862  -18.206 1.00 98.55 32  A 1 
ATOM   256  O O   . SER A 1 32  ? 5.105   -10.485 -18.866 1.00 98.33 32  A 1 
ATOM   257  C CB  . SER A 1 32  ? 6.838   -7.724  -19.135 1.00 98.44 32  A 1 
ATOM   258  O OG  . SER A 1 32  ? 6.700   -6.317  -19.210 1.00 97.36 32  A 1 
ATOM   259  N N   . GLU A 1 33  ? 6.897   -10.467 -17.509 1.00 98.44 33  A 1 
ATOM   260  C CA  . GLU A 1 33  ? 7.031   -11.922 -17.394 1.00 98.28 33  A 1 
ATOM   261  C C   . GLU A 1 33  ? 5.869   -12.528 -16.599 1.00 98.32 33  A 1 
ATOM   262  O O   . GLU A 1 33  ? 5.213   -13.460 -17.075 1.00 97.86 33  A 1 
ATOM   263  C CB  . GLU A 1 33  ? 8.381   -12.261 -16.743 1.00 98.00 33  A 1 
ATOM   264  C CG  . GLU A 1 33  ? 9.555   -11.989 -17.698 1.00 92.97 33  A 1 
ATOM   265  C CD  . GLU A 1 33  ? 10.941  -12.212 -17.063 1.00 90.61 33  A 1 
ATOM   266  O OE1 . GLU A 1 33  ? 11.934  -11.988 -17.798 1.00 82.63 33  A 1 
ATOM   267  O OE2 . GLU A 1 33  ? 11.006  -12.606 -15.878 1.00 84.85 33  A 1 
ATOM   268  N N   . GLN A 1 34  ? 5.537   -11.952 -15.441 1.00 98.44 34  A 1 
ATOM   269  C CA  . GLN A 1 34  ? 4.464   -12.425 -14.559 1.00 98.39 34  A 1 
ATOM   270  C C   . GLN A 1 34  ? 3.100   -12.499 -15.262 1.00 98.53 34  A 1 
ATOM   271  O O   . GLN A 1 34  ? 2.341   -13.467 -15.082 1.00 98.20 34  A 1 
ATOM   272  C CB  . GLN A 1 34  ? 4.394   -11.486 -13.342 1.00 98.12 34  A 1 
ATOM   273  C CG  . GLN A 1 34  ? 3.288   -11.869 -12.341 1.00 96.97 34  A 1 
ATOM   274  C CD  . GLN A 1 34  ? 3.209   -10.920 -11.148 1.00 96.50 34  A 1 
ATOM   275  O OE1 . GLN A 1 34  ? 4.054   -10.072 -10.923 1.00 90.04 34  A 1 
ATOM   276  N NE2 . GLN A 1 34  ? 2.185   -11.015 -10.331 1.00 89.02 34  A 1 
ATOM   277  N N   . TYR A 1 35  ? 2.771   -11.485 -16.073 1.00 98.57 35  A 1 
ATOM   278  C CA  . TYR A 1 35  ? 1.484   -11.393 -16.767 1.00 98.58 35  A 1 
ATOM   279  C C   . TYR A 1 35  ? 1.521   -11.907 -18.213 1.00 98.61 35  A 1 
ATOM   280  O O   . TYR A 1 35  ? 0.465   -12.050 -18.835 1.00 98.04 35  A 1 
ATOM   281  C CB  . TYR A 1 35  ? 0.943   -9.959  -16.650 1.00 98.51 35  A 1 
ATOM   282  C CG  . TYR A 1 35  ? 0.647   -9.552  -15.211 1.00 98.53 35  A 1 
ATOM   283  C CD1 . TYR A 1 35  ? -0.396  -10.174 -14.503 1.00 97.90 35  A 1 
ATOM   284  C CD2 . TYR A 1 35  ? 1.441   -8.587  -14.573 1.00 97.97 35  A 1 
ATOM   285  C CE1 . TYR A 1 35  ? -0.627  -9.851  -13.149 1.00 97.64 35  A 1 
ATOM   286  C CE2 . TYR A 1 35  ? 1.217   -8.259  -13.218 1.00 97.67 35  A 1 
ATOM   287  C CZ  . TYR A 1 35  ? 0.189   -8.902  -12.504 1.00 97.87 35  A 1 
ATOM   288  O OH  . TYR A 1 35  ? 0.004   -8.619  -11.189 1.00 96.92 35  A 1 
ATOM   289  N N   . GLY A 1 36  ? 2.707   -12.231 -18.760 1.00 98.28 36  A 1 
ATOM   290  C CA  . GLY A 1 36  ? 2.866   -12.600 -20.169 1.00 98.36 36  A 1 
ATOM   291  C C   . GLY A 1 36  ? 2.394   -11.492 -21.117 1.00 98.53 36  A 1 
ATOM   292  O O   . GLY A 1 36  ? 1.760   -11.776 -22.134 1.00 97.70 36  A 1 
ATOM   293  N N   . ALA A 1 37  ? 2.648   -10.230 -20.748 1.00 98.50 37  A 1 
ATOM   294  C CA  . ALA A 1 37  ? 2.218   -9.014  -21.433 1.00 98.54 37  A 1 
ATOM   295  C C   . ALA A 1 37  ? 3.378   -8.015  -21.537 1.00 98.62 37  A 1 
ATOM   296  O O   . ALA A 1 37  ? 4.364   -8.127  -20.819 1.00 98.11 37  A 1 
ATOM   297  C CB  . ALA A 1 37  ? 1.040   -8.416  -20.645 1.00 98.13 37  A 1 
ATOM   298  N N   . THR A 1 38  ? 3.268   -6.998  -22.391 1.00 98.70 38  A 1 
ATOM   299  C CA  . THR A 1 38  ? 4.205   -5.865  -22.358 1.00 98.73 38  A 1 
ATOM   300  C C   . THR A 1 38  ? 3.681   -4.825  -21.373 1.00 98.78 38  A 1 
ATOM   301  O O   . THR A 1 38  ? 2.827   -4.022  -21.729 1.00 98.56 38  A 1 
ATOM   302  C CB  . THR A 1 38  ? 4.413   -5.266  -23.758 1.00 98.54 38  A 1 
ATOM   303  O OG1 . THR A 1 38  ? 4.935   -6.257  -24.618 1.00 96.35 38  A 1 
ATOM   304  C CG2 . THR A 1 38  ? 5.440   -4.130  -23.747 1.00 95.99 38  A 1 
ATOM   305  N N   . VAL A 1 39  ? 4.174   -4.839  -20.129 1.00 98.77 39  A 1 
ATOM   306  C CA  . VAL A 1 39  ? 3.759   -3.888  -19.084 1.00 98.80 39  A 1 
ATOM   307  C C   . VAL A 1 39  ? 4.706   -2.688  -19.061 1.00 98.77 39  A 1 
ATOM   308  O O   . VAL A 1 39  ? 5.890   -2.821  -18.741 1.00 98.57 39  A 1 
ATOM   309  C CB  . VAL A 1 39  ? 3.652   -4.560  -17.701 1.00 98.73 39  A 1 
ATOM   310  C CG1 . VAL A 1 39  ? 3.137   -3.569  -16.649 1.00 98.28 39  A 1 
ATOM   311  C CG2 . VAL A 1 39  ? 2.692   -5.759  -17.731 1.00 98.13 39  A 1 
ATOM   312  N N   . LEU A 1 40  ? 4.177   -1.509  -19.387 1.00 98.76 40  A 1 
ATOM   313  C CA  . LEU A 1 40  ? 4.871   -0.226  -19.383 1.00 98.78 40  A 1 
ATOM   314  C C   . LEU A 1 40  ? 4.430   0.601   -18.171 1.00 98.81 40  A 1 
ATOM   315  O O   . LEU A 1 40  ? 3.237   0.725   -17.895 1.00 98.68 40  A 1 
ATOM   316  C CB  . LEU A 1 40  ? 4.594   0.535   -20.695 1.00 98.73 40  A 1 
ATOM   317  C CG  . LEU A 1 40  ? 4.898   -0.226  -22.003 1.00 98.24 40  A 1 
ATOM   318  C CD1 . LEU A 1 40  ? 4.518   0.638   -23.208 1.00 97.17 40  A 1 
ATOM   319  C CD2 . LEU A 1 40  ? 6.374   -0.588  -22.125 1.00 97.03 40  A 1 
ATOM   320  N N   . LEU A 1 41  ? 5.385   1.202   -17.464 1.00 98.66 41  A 1 
ATOM   321  C CA  . LEU A 1 41  ? 5.127   2.075   -16.322 1.00 98.65 41  A 1 
ATOM   322  C C   . LEU A 1 41  ? 5.416   3.527   -16.699 1.00 98.62 41  A 1 
ATOM   323  O O   . LEU A 1 41  ? 6.557   3.861   -17.039 1.00 98.35 41  A 1 
ATOM   324  C CB  . LEU A 1 41  ? 5.955   1.624   -15.103 1.00 98.57 41  A 1 
ATOM   325  C CG  . LEU A 1 41  ? 5.761   0.157   -14.665 1.00 98.21 41  A 1 
ATOM   326  C CD1 . LEU A 1 41  ? 6.522   -0.081  -13.363 1.00 97.89 41  A 1 
ATOM   327  C CD2 . LEU A 1 41  ? 4.292   -0.206  -14.438 1.00 97.76 41  A 1 
ATOM   328  N N   . LYS A 1 42  ? 4.402   4.404   -16.601 1.00 98.72 42  A 1 
ATOM   329  C CA  . LYS A 1 42  ? 4.585   5.857   -16.719 1.00 98.75 42  A 1 
ATOM   330  C C   . LYS A 1 42  ? 4.939   6.425   -15.347 1.00 98.70 42  A 1 
ATOM   331  O O   . LYS A 1 42  ? 4.097   6.485   -14.455 1.00 98.39 42  A 1 
ATOM   332  C CB  . LYS A 1 42  ? 3.342   6.514   -17.349 1.00 98.72 42  A 1 
ATOM   333  C CG  . LYS A 1 42  ? 3.534   8.021   -17.630 1.00 98.47 42  A 1 
ATOM   334  C CD  . LYS A 1 42  ? 4.657   8.317   -18.641 1.00 98.13 42  A 1 
ATOM   335  C CE  . LYS A 1 42  ? 4.719   9.799   -19.025 1.00 97.58 42  A 1 
ATOM   336  N NZ  . LYS A 1 42  ? 5.808   10.059  -20.001 1.00 97.16 42  A 1 
ATOM   337  N N   . ARG A 1 43  ? 6.200   6.841   -15.188 1.00 98.57 43  A 1 
ATOM   338  C CA  . ARG A 1 43  ? 6.854   7.107   -13.892 1.00 98.53 43  A 1 
ATOM   339  C C   . ARG A 1 43  ? 6.641   8.538   -13.376 1.00 98.51 43  A 1 
ATOM   340  O O   . ARG A 1 43  ? 7.599   9.271   -13.135 1.00 97.95 43  A 1 
ATOM   341  C CB  . ARG A 1 43  ? 8.352   6.735   -14.000 1.00 98.26 43  A 1 
ATOM   342  C CG  . ARG A 1 43  ? 8.627   5.232   -14.204 1.00 97.26 43  A 1 
ATOM   343  C CD  . ARG A 1 43  ? 8.134   4.357   -13.034 1.00 96.50 43  A 1 
ATOM   344  N NE  . ARG A 1 43  ? 8.747   4.761   -11.756 1.00 95.52 43  A 1 
ATOM   345  C CZ  . ARG A 1 43  ? 9.945   4.440   -11.301 1.00 95.81 43  A 1 
ATOM   346  N NH1 . ARG A 1 43  ? 10.776  3.670   -11.957 1.00 91.03 43  A 1 
ATOM   347  N NH2 . ARG A 1 43  ? 10.333  4.896   -10.150 1.00 92.16 43  A 1 
ATOM   348  N N   . GLU A 1 44  ? 5.391   8.954   -13.175 1.00 98.32 44  A 1 
ATOM   349  C CA  . GLU A 1 44  ? 5.072   10.280  -12.599 1.00 98.32 44  A 1 
ATOM   350  C C   . GLU A 1 44  ? 5.488   10.431  -11.120 1.00 98.17 44  A 1 
ATOM   351  O O   . GLU A 1 44  ? 5.491   11.545  -10.600 1.00 97.25 44  A 1 
ATOM   352  C CB  . GLU A 1 44  ? 3.583   10.603  -12.773 1.00 98.26 44  A 1 
ATOM   353  C CG  . GLU A 1 44  ? 3.204   10.925  -14.218 1.00 97.82 44  A 1 
ATOM   354  C CD  . GLU A 1 44  ? 3.742   12.280  -14.703 1.00 98.22 44  A 1 
ATOM   355  O OE1 . GLU A 1 44  ? 4.604   12.313  -15.603 1.00 96.10 44  A 1 
ATOM   356  O OE2 . GLU A 1 44  ? 3.252   13.334  -14.236 1.00 96.58 44  A 1 
ATOM   357  N N   . ASP A 1 45  ? 5.896   9.353   -10.461 1.00 98.25 45  A 1 
ATOM   358  C CA  . ASP A 1 45  ? 6.574   9.386   -9.157  1.00 98.17 45  A 1 
ATOM   359  C C   . ASP A 1 45  ? 7.962   10.061  -9.207  1.00 98.03 45  A 1 
ATOM   360  O O   . ASP A 1 45  ? 8.474   10.509  -8.180  1.00 97.15 45  A 1 
ATOM   361  C CB  . ASP A 1 45  ? 6.683   7.952   -8.606  1.00 98.07 45  A 1 
ATOM   362  C CG  . ASP A 1 45  ? 7.552   7.034   -9.471  1.00 97.92 45  A 1 
ATOM   363  O OD1 . ASP A 1 45  ? 7.217   6.805   -10.658 1.00 97.25 45  A 1 
ATOM   364  O OD2 . ASP A 1 45  ? 8.583   6.529   -8.970  1.00 96.91 45  A 1 
ATOM   365  N N   . LEU A 1 46  ? 8.551   10.195  -10.397 1.00 97.98 46  A 1 
ATOM   366  C CA  . LEU A 1 46  ? 9.818   10.904  -10.638 1.00 97.84 46  A 1 
ATOM   367  C C   . LEU A 1 46  ? 9.631   12.395  -10.969 1.00 97.70 46  A 1 
ATOM   368  O O   . LEU A 1 46  ? 10.606  13.100  -11.246 1.00 96.77 46  A 1 
ATOM   369  C CB  . LEU A 1 46  ? 10.605  10.187  -11.751 1.00 97.78 46  A 1 
ATOM   370  C CG  . LEU A 1 46  ? 10.932  8.707   -11.471 1.00 97.43 46  A 1 
ATOM   371  C CD1 . LEU A 1 46  ? 11.694  8.124   -12.660 1.00 96.35 46  A 1 
ATOM   372  C CD2 . LEU A 1 46  ? 11.784  8.531   -10.213 1.00 96.07 46  A 1 
ATOM   373  N N   . GLN A 1 47  ? 8.398   12.895  -10.956 1.00 97.77 47  A 1 
ATOM   374  C CA  . GLN A 1 47  ? 8.102   14.313  -11.153 1.00 97.50 47  A 1 
ATOM   375  C C   . GLN A 1 47  ? 8.662   15.159  -9.995  1.00 97.44 47  A 1 
ATOM   376  O O   . GLN A 1 47  ? 8.894   14.661  -8.899  1.00 96.61 47  A 1 
ATOM   377  C CB  . GLN A 1 47  ? 6.576   14.453  -11.330 1.00 96.72 47  A 1 
ATOM   378  C CG  . GLN A 1 47  ? 6.114   15.808  -11.865 1.00 93.78 47  A 1 
ATOM   379  C CD  . GLN A 1 47  ? 6.750   16.141  -13.203 1.00 96.60 47  A 1 
ATOM   380  O OE1 . GLN A 1 47  ? 7.700   16.908  -13.290 1.00 91.33 47  A 1 
ATOM   381  N NE2 . GLN A 1 47  ? 6.293   15.550  -14.289 1.00 91.51 47  A 1 
ATOM   382  N N   . ALA A 1 48  ? 8.862   16.477  -10.197 1.00 97.02 48  A 1 
ATOM   383  C CA  . ALA A 1 48  ? 9.445   17.370  -9.181  1.00 96.60 48  A 1 
ATOM   384  C C   . ALA A 1 48  ? 8.737   17.293  -7.811  1.00 96.93 48  A 1 
ATOM   385  O O   . ALA A 1 48  ? 9.389   17.289  -6.769  1.00 95.04 48  A 1 
ATOM   386  C CB  . ALA A 1 48  ? 9.421   18.800  -9.734  1.00 95.20 48  A 1 
ATOM   387  N N   . VAL A 1 49  ? 7.412   17.183  -7.819  1.00 97.47 49  A 1 
ATOM   388  C CA  . VAL A 1 49  ? 6.578   16.987  -6.613  1.00 97.34 49  A 1 
ATOM   389  C C   . VAL A 1 49  ? 6.217   15.517  -6.373  1.00 97.13 49  A 1 
ATOM   390  O O   . VAL A 1 49  ? 5.283   15.232  -5.629  1.00 94.41 49  A 1 
ATOM   391  C CB  . VAL A 1 49  ? 5.324   17.886  -6.625  1.00 96.74 49  A 1 
ATOM   392  C CG1 . VAL A 1 49  ? 5.708   19.364  -6.748  1.00 94.89 49  A 1 
ATOM   393  C CG2 . VAL A 1 49  ? 4.358   17.523  -7.758  1.00 95.20 49  A 1 
ATOM   394  N N   . ARG A 1 50  ? 6.924   14.605  -7.021  1.00 97.75 50  A 1 
ATOM   395  C CA  . ARG A 1 50  ? 6.781   13.140  -6.882  1.00 97.65 50  A 1 
ATOM   396  C C   . ARG A 1 50  ? 5.410   12.583  -7.313  1.00 97.90 50  A 1 
ATOM   397  O O   . ARG A 1 50  ? 5.055   11.463  -6.960  1.00 96.82 50  A 1 
ATOM   398  C CB  . ARG A 1 50  ? 7.169   12.706  -5.465  1.00 96.85 50  A 1 
ATOM   399  C CG  . ARG A 1 50  ? 8.519   13.281  -4.990  1.00 93.68 50  A 1 
ATOM   400  C CD  . ARG A 1 50  ? 8.707   12.964  -3.511  1.00 89.47 50  A 1 
ATOM   401  N NE  . ARG A 1 50  ? 9.949   13.559  -2.995  1.00 82.87 50  A 1 
ATOM   402  C CZ  . ARG A 1 50  ? 10.252  13.698  -1.718  1.00 77.13 50  A 1 
ATOM   403  N NH1 . ARG A 1 50  ? 9.454   13.295  -0.771  1.00 67.52 50  A 1 
ATOM   404  N NH2 . ARG A 1 50  ? 11.375  14.257  -1.369  1.00 67.42 50  A 1 
ATOM   405  N N   . SER A 1 51  ? 4.642   13.369  -8.079  1.00 97.64 51  A 1 
ATOM   406  C CA  . SER A 1 51  ? 3.327   12.976  -8.598  1.00 97.83 51  A 1 
ATOM   407  C C   . SER A 1 51  ? 2.919   13.820  -9.809  1.00 98.01 51  A 1 
ATOM   408  O O   . SER A 1 51  ? 3.436   14.920  -10.018 1.00 97.57 51  A 1 
ATOM   409  C CB  . SER A 1 51  ? 2.266   13.115  -7.502  1.00 97.38 51  A 1 
ATOM   410  O OG  . SER A 1 51  ? 2.077   14.471  -7.146  1.00 96.23 51  A 1 
ATOM   411  N N   . TYR A 1 52  ? 1.901   13.365  -10.556 1.00 98.14 52  A 1 
ATOM   412  C CA  . TYR A 1 52  ? 1.307   14.131  -11.658 1.00 98.38 52  A 1 
ATOM   413  C C   . TYR A 1 52  ? 0.604   15.430  -11.216 1.00 98.57 52  A 1 
ATOM   414  O O   . TYR A 1 52  ? 0.263   16.257  -12.064 1.00 98.20 52  A 1 
ATOM   415  C CB  . TYR A 1 52  ? 0.322   13.234  -12.423 1.00 98.19 52  A 1 
ATOM   416  C CG  . TYR A 1 52  ? -0.954  12.901  -11.662 1.00 97.99 52  A 1 
ATOM   417  C CD1 . TYR A 1 52  ? -1.088  11.664  -11.005 1.00 96.58 52  A 1 
ATOM   418  C CD2 . TYR A 1 52  ? -2.009  13.834  -11.602 1.00 96.86 52  A 1 
ATOM   419  C CE1 . TYR A 1 52  ? -2.258  11.367  -10.283 1.00 95.34 52  A 1 
ATOM   420  C CE2 . TYR A 1 52  ? -3.179  13.543  -10.872 1.00 94.90 52  A 1 
ATOM   421  C CZ  . TYR A 1 52  ? -3.306  12.307  -10.213 1.00 95.87 52  A 1 
ATOM   422  O OH  . TYR A 1 52  ? -4.435  12.026  -9.509  1.00 93.88 52  A 1 
ATOM   423  N N   . LYS A 1 53  ? 0.348   15.642  -9.918  1.00 98.38 53  A 1 
ATOM   424  C CA  . LYS A 1 53  ? -0.505  16.743  -9.416  1.00 98.41 53  A 1 
ATOM   425  C C   . LYS A 1 53  ? 0.005   18.139  -9.782  1.00 98.45 53  A 1 
ATOM   426  O O   . LYS A 1 53  ? -0.807  19.059  -9.907  1.00 98.00 53  A 1 
ATOM   427  C CB  . LYS A 1 53  ? -0.697  16.619  -7.894  1.00 98.25 53  A 1 
ATOM   428  C CG  . LYS A 1 53  ? -1.651  15.492  -7.471  1.00 97.26 53  A 1 
ATOM   429  C CD  . LYS A 1 53  ? -3.126  15.797  -7.789  1.00 95.29 53  A 1 
ATOM   430  C CE  . LYS A 1 53  ? -4.028  14.709  -7.175  1.00 92.88 53  A 1 
ATOM   431  N NZ  . LYS A 1 53  ? -5.469  15.036  -7.287  1.00 88.78 53  A 1 
ATOM   432  N N   . ILE A 1 54  ? 1.309   18.304  -10.034 1.00 98.46 54  A 1 
ATOM   433  C CA  . ILE A 1 54  ? 1.872   19.559  -10.541 1.00 98.42 54  A 1 
ATOM   434  C C   . ILE A 1 54  ? 1.233   19.979  -11.871 1.00 98.64 54  A 1 
ATOM   435  O O   . ILE A 1 54  ? 1.007   21.164  -12.081 1.00 98.35 54  A 1 
ATOM   436  C CB  . ILE A 1 54  ? 3.407   19.464  -10.655 1.00 97.45 54  A 1 
ATOM   437  C CG1 . ILE A 1 54  ? 4.082   20.799  -11.053 1.00 90.14 54  A 1 
ATOM   438  C CG2 . ILE A 1 54  ? 3.865   18.385  -11.656 1.00 88.13 54  A 1 
ATOM   439  C CD1 . ILE A 1 54  ? 3.741   21.982  -10.141 1.00 83.34 54  A 1 
ATOM   440  N N   . ARG A 1 55  ? 0.888   19.037  -12.743 1.00 98.63 55  A 1 
ATOM   441  C CA  . ARG A 1 55  ? 0.365   19.315  -14.088 1.00 98.72 55  A 1 
ATOM   442  C C   . ARG A 1 55  ? -0.924  20.138  -14.017 1.00 98.78 55  A 1 
ATOM   443  O O   . ARG A 1 55  ? -0.995  21.231  -14.585 1.00 98.68 55  A 1 
ATOM   444  C CB  . ARG A 1 55  ? 0.149   17.995  -14.857 1.00 98.64 55  A 1 
ATOM   445  C CG  . ARG A 1 55  ? 1.449   17.208  -15.115 1.00 98.24 55  A 1 
ATOM   446  C CD  . ARG A 1 55  ? 1.137   15.858  -15.769 1.00 98.24 55  A 1 
ATOM   447  N NE  . ARG A 1 55  ? 2.362   15.118  -16.135 1.00 97.83 55  A 1 
ATOM   448  C CZ  . ARG A 1 55  ? 2.946   15.069  -17.323 1.00 98.28 55  A 1 
ATOM   449  N NH1 . ARG A 1 55  ? 2.544   15.753  -18.351 1.00 96.11 55  A 1 
ATOM   450  N NH2 . ARG A 1 55  ? 3.967   14.288  -17.511 1.00 96.38 55  A 1 
ATOM   451  N N   . GLY A 1 56  ? -1.906  19.660  -13.261 1.00 98.61 56  A 1 
ATOM   452  C CA  . GLY A 1 56  ? -3.186  20.352  -13.097 1.00 98.60 56  A 1 
ATOM   453  C C   . GLY A 1 56  ? -3.089  21.607  -12.239 1.00 98.68 56  A 1 
ATOM   454  O O   . GLY A 1 56  ? -3.616  22.646  -12.627 1.00 98.42 56  A 1 
ATOM   455  N N   . ALA A 1 57  ? -2.374  21.543  -11.102 1.00 98.66 57  A 1 
ATOM   456  C CA  . ALA A 1 57  ? -2.233  22.684  -10.196 1.00 98.62 57  A 1 
ATOM   457  C C   . ALA A 1 57  ? -1.550  23.873  -10.888 1.00 98.68 57  A 1 
ATOM   458  O O   . ALA A 1 57  ? -2.084  24.981  -10.884 1.00 98.45 57  A 1 
ATOM   459  C CB  . ALA A 1 57  ? -1.461  22.233  -8.949  1.00 98.35 57  A 1 
ATOM   460  N N   . TYR A 1 58  ? -0.409  23.639  -11.543 1.00 98.69 58  A 1 
ATOM   461  C CA  . TYR A 1 58  ? 0.309   24.694  -12.256 1.00 98.69 58  A 1 
ATOM   462  C C   . TYR A 1 58  ? -0.499  25.204  -13.453 1.00 98.70 58  A 1 
ATOM   463  O O   . TYR A 1 58  ? -0.618  26.415  -13.630 1.00 98.56 58  A 1 
ATOM   464  C CB  . TYR A 1 58  ? 1.687   24.194  -12.687 1.00 98.56 58  A 1 
ATOM   465  C CG  . TYR A 1 58  ? 2.589   25.299  -13.206 1.00 98.44 58  A 1 
ATOM   466  C CD1 . TYR A 1 58  ? 2.477   25.753  -14.533 1.00 97.76 58  A 1 
ATOM   467  C CD2 . TYR A 1 58  ? 3.537   25.888  -12.347 1.00 97.89 58  A 1 
ATOM   468  C CE1 . TYR A 1 58  ? 3.313   26.782  -15.006 1.00 97.25 58  A 1 
ATOM   469  C CE2 . TYR A 1 58  ? 4.381   26.913  -12.814 1.00 97.09 58  A 1 
ATOM   470  C CZ  . TYR A 1 58  ? 4.271   27.358  -14.148 1.00 97.36 58  A 1 
ATOM   471  O OH  . TYR A 1 58  ? 5.094   28.336  -14.607 1.00 96.39 58  A 1 
ATOM   472  N N   . ASN A 1 59  ? -1.109  24.319  -14.255 1.00 98.68 59  A 1 
ATOM   473  C CA  . ASN A 1 59  ? -1.937  24.743  -15.385 1.00 98.72 59  A 1 
ATOM   474  C C   . ASN A 1 59  ? -3.087  25.648  -14.940 1.00 98.73 59  A 1 
ATOM   475  O O   . ASN A 1 59  ? -3.313  26.685  -15.569 1.00 98.51 59  A 1 
ATOM   476  C CB  . ASN A 1 59  ? -2.481  23.527  -16.147 1.00 98.69 59  A 1 
ATOM   477  C CG  . ASN A 1 59  ? -3.213  23.976  -17.399 1.00 98.61 59  A 1 
ATOM   478  O OD1 . ASN A 1 59  ? -2.660  24.714  -18.205 1.00 94.73 59  A 1 
ATOM   479  N ND2 . ASN A 1 59  ? -4.450  23.607  -17.593 1.00 95.08 59  A 1 
ATOM   480  N N   . LYS A 1 60  ? -3.779  25.292  -13.848 1.00 98.74 60  A 1 
ATOM   481  C CA  . LYS A 1 60  ? -4.847  26.118  -13.276 1.00 98.74 60  A 1 
ATOM   482  C C   . LYS A 1 60  ? -4.309  27.475  -12.849 1.00 98.77 60  A 1 
ATOM   483  O O   . LYS A 1 60  ? -4.772  28.484  -13.376 1.00 98.54 60  A 1 
ATOM   484  C CB  . LYS A 1 60  ? -5.536  25.373  -12.119 1.00 98.58 60  A 1 
ATOM   485  C CG  . LYS A 1 60  ? -6.592  26.222  -11.384 1.00 98.08 60  A 1 
ATOM   486  C CD  . LYS A 1 60  ? -7.767  26.631  -12.278 1.00 96.82 60  A 1 
ATOM   487  C CE  . LYS A 1 60  ? -8.783  27.454  -11.481 1.00 95.02 60  A 1 
ATOM   488  N NZ  . LYS A 1 60  ? -10.058 27.588  -12.232 1.00 91.43 60  A 1 
ATOM   489  N N   . ILE A 1 61  ? -3.319  27.517  -11.963 1.00 98.73 61  A 1 
ATOM   490  C CA  . ILE A 1 61  ? -2.810  28.769  -11.378 1.00 98.75 61  A 1 
ATOM   491  C C   . ILE A 1 61  ? -2.240  29.692  -12.466 1.00 98.67 61  A 1 
ATOM   492  O O   . ILE A 1 61  ? -2.602  30.863  -12.524 1.00 98.42 61  A 1 
ATOM   493  C CB  . ILE A 1 61  ? -1.805  28.463  -10.244 1.00 98.75 61  A 1 
ATOM   494  C CG1 . ILE A 1 61  ? -2.512  27.721  -9.082  1.00 98.43 61  A 1 
ATOM   495  C CG2 . ILE A 1 61  ? -1.195  29.767  -9.701  1.00 98.38 61  A 1 
ATOM   496  C CD1 . ILE A 1 61  ? -1.559  27.127  -8.041  1.00 97.51 61  A 1 
ATOM   497  N N   . ALA A 1 62  ? -1.451  29.169  -13.403 1.00 98.56 62  A 1 
ATOM   498  C CA  . ALA A 1 62  ? -0.881  29.940  -14.514 1.00 98.42 62  A 1 
ATOM   499  C C   . ALA A 1 62  ? -1.915  30.402  -15.564 1.00 98.35 62  A 1 
ATOM   500  O O   . ALA A 1 62  ? -1.586  31.193  -16.450 1.00 97.72 62  A 1 
ATOM   501  C CB  . ALA A 1 62  ? 0.219   29.086  -15.159 1.00 98.13 62  A 1 
ATOM   502  N N   . SER A 1 63  ? -3.147  29.888  -15.520 1.00 98.42 63  A 1 
ATOM   503  C CA  . SER A 1 63  ? -4.252  30.323  -16.388 1.00 98.23 63  A 1 
ATOM   504  C C   . SER A 1 63  ? -5.136  31.413  -15.777 1.00 98.27 63  A 1 
ATOM   505  O O   . SER A 1 63  ? -5.974  31.974  -16.485 1.00 97.32 63  A 1 
ATOM   506  C CB  . SER A 1 63  ? -5.098  29.122  -16.828 1.00 97.42 63  A 1 
ATOM   507  O OG  . SER A 1 63  ? -5.921  28.614  -15.796 1.00 91.45 63  A 1 
ATOM   508  N N   . LEU A 1 64  ? -4.964  31.714  -14.479 1.00 98.27 64  A 1 
ATOM   509  C CA  . LEU A 1 64  ? -5.757  32.717  -13.779 1.00 98.26 64  A 1 
ATOM   510  C C   . LEU A 1 64  ? -5.408  34.134  -14.256 1.00 98.24 64  A 1 
ATOM   511  O O   . LEU A 1 64  ? -4.261  34.469  -14.550 1.00 97.82 64  A 1 
ATOM   512  C CB  . LEU A 1 64  ? -5.572  32.585  -12.256 1.00 98.32 64  A 1 
ATOM   513  C CG  . LEU A 1 64  ? -6.074  31.262  -11.648 1.00 98.03 64  A 1 
ATOM   514  C CD1 . LEU A 1 64  ? -5.780  31.228  -10.148 1.00 97.22 64  A 1 
ATOM   515  C CD2 . LEU A 1 64  ? -7.578  31.054  -11.846 1.00 97.21 64  A 1 
ATOM   516  N N   . THR A 1 65  ? -6.423  34.991  -14.304 1.00 98.06 65  A 1 
ATOM   517  C CA  . THR A 1 65  ? -6.261  36.419  -14.602 1.00 97.91 65  A 1 
ATOM   518  C C   . THR A 1 65  ? -5.610  37.153  -13.427 1.00 98.02 65  A 1 
ATOM   519  O O   . THR A 1 65  ? -5.680  36.709  -12.280 1.00 97.67 65  A 1 
ATOM   520  C CB  . THR A 1 65  ? -7.606  37.078  -14.940 1.00 97.63 65  A 1 
ATOM   521  O OG1 . THR A 1 65  ? -8.465  37.019  -13.829 1.00 96.28 65  A 1 
ATOM   522  C CG2 . THR A 1 65  ? -8.320  36.410  -16.117 1.00 95.01 65  A 1 
ATOM   523  N N   . LYS A 1 66  ? -5.050  38.342  -13.675 1.00 97.50 66  A 1 
ATOM   524  C CA  . LYS A 1 66  ? -4.493  39.196  -12.609 1.00 97.34 66  A 1 
ATOM   525  C C   . LYS A 1 66  ? -5.507  39.480  -11.491 1.00 97.67 66  A 1 
ATOM   526  O O   . LYS A 1 66  ? -5.125  39.518  -10.333 1.00 96.92 66  A 1 
ATOM   527  C CB  . LYS A 1 66  ? -3.973  40.523  -13.185 1.00 96.70 66  A 1 
ATOM   528  C CG  . LYS A 1 66  ? -2.732  40.352  -14.074 1.00 89.70 66  A 1 
ATOM   529  C CD  . LYS A 1 66  ? -2.201  41.724  -14.514 1.00 82.54 66  A 1 
ATOM   530  C CE  . LYS A 1 66  ? -0.949  41.571  -15.384 1.00 76.64 66  A 1 
ATOM   531  N NZ  . LYS A 1 66  ? -0.400  42.889  -15.800 1.00 64.90 66  A 1 
ATOM   532  N N   . ALA A 1 67  ? -6.785  39.652  -11.835 1.00 97.20 67  A 1 
ATOM   533  C CA  . ALA A 1 67  ? -7.853  39.873  -10.858 1.00 97.02 67  A 1 
ATOM   534  C C   . ALA A 1 67  ? -8.074  38.643  -9.958  1.00 97.20 67  A 1 
ATOM   535  O O   . ALA A 1 67  ? -8.181  38.781  -8.746  1.00 96.12 67  A 1 
ATOM   536  C CB  . ALA A 1 67  ? -9.130  40.262  -11.612 1.00 96.53 67  A 1 
ATOM   537  N N   . GLN A 1 68  ? -8.071  37.435  -10.533 1.00 97.62 68  A 1 
ATOM   538  C CA  . GLN A 1 68  ? -8.205  36.184  -9.774  1.00 97.31 68  A 1 
ATOM   539  C C   . GLN A 1 68  ? -6.977  35.877  -8.901  1.00 97.52 68  A 1 
ATOM   540  O O   . GLN A 1 68  ? -7.100  35.155  -7.919  1.00 96.94 68  A 1 
ATOM   541  C CB  . GLN A 1 68  ? -8.431  35.028  -10.754 1.00 97.16 68  A 1 
ATOM   542  C CG  . GLN A 1 68  ? -9.821  35.045  -11.395 1.00 96.21 68  A 1 
ATOM   543  C CD  . GLN A 1 68  ? -9.886  34.088  -12.577 1.00 96.39 68  A 1 
ATOM   544  O OE1 . GLN A 1 68  ? -9.095  34.173  -13.501 1.00 92.53 68  A 1 
ATOM   545  N NE2 . GLN A 1 68  ? -10.823 33.165  -12.604 1.00 90.84 68  A 1 
ATOM   546  N N   . LEU A 1 69  ? -5.812  36.409  -9.258  1.00 97.36 69  A 1 
ATOM   547  C CA  . LEU A 1 69  ? -4.572  36.237  -8.496  1.00 97.55 69  A 1 
ATOM   548  C C   . LEU A 1 69  ? -4.350  37.314  -7.425  1.00 97.70 69  A 1 
ATOM   549  O O   . LEU A 1 69  ? -3.492  37.135  -6.565  1.00 96.79 69  A 1 
ATOM   550  C CB  . LEU A 1 69  ? -3.390  36.203  -9.480  1.00 97.28 69  A 1 
ATOM   551  C CG  . LEU A 1 69  ? -3.359  34.965  -10.391 1.00 96.81 69  A 1 
ATOM   552  C CD1 . LEU A 1 69  ? -2.237  35.124  -11.421 1.00 95.35 69  A 1 
ATOM   553  C CD2 . LEU A 1 69  ? -3.124  33.682  -9.598  1.00 95.80 69  A 1 
ATOM   554  N N   . ALA A 1 70  ? -5.099  38.427  -7.464  1.00 97.62 70  A 1 
ATOM   555  C CA  . ALA A 1 70  ? -4.860  39.597  -6.615  1.00 97.38 70  A 1 
ATOM   556  C C   . ALA A 1 70  ? -4.869  39.264  -5.112  1.00 97.56 70  A 1 
ATOM   557  O O   . ALA A 1 70  ? -4.031  39.767  -4.360  1.00 95.84 70  A 1 
ATOM   558  C CB  . ALA A 1 70  ? -5.911  40.661  -6.957  1.00 96.53 70  A 1 
ATOM   559  N N   . ASN A 1 71  ? -5.766  38.372  -4.699  1.00 96.70 71  A 1 
ATOM   560  C CA  . ASN A 1 71  ? -5.924  37.942  -3.305  1.00 96.91 71  A 1 
ATOM   561  C C   . ASN A 1 71  ? -5.303  36.558  -3.023  1.00 97.43 71  A 1 
ATOM   562  O O   . ASN A 1 71  ? -5.583  35.947  -1.996  1.00 95.65 71  A 1 
ATOM   563  C CB  . ASN A 1 71  ? -7.410  38.034  -2.938  1.00 96.12 71  A 1 
ATOM   564  C CG  . ASN A 1 71  ? -7.958  39.442  -3.071  1.00 95.31 71  A 1 
ATOM   565  O OD1 . ASN A 1 71  ? -7.290  40.435  -2.829  1.00 87.34 71  A 1 
ATOM   566  N ND2 . ASN A 1 71  ? -9.189  39.580  -3.495  1.00 86.70 71  A 1 
ATOM   567  N N   . GLY A 1 72  ? -4.460  36.064  -3.927  1.00 97.89 72  A 1 
ATOM   568  C CA  . GLY A 1 72  ? -3.812  34.761  -3.800  1.00 98.09 72  A 1 
ATOM   569  C C   . GLY A 1 72  ? -4.727  33.574  -4.130  1.00 98.43 72  A 1 
ATOM   570  O O   . GLY A 1 72  ? -5.896  33.723  -4.503  1.00 97.75 72  A 1 
ATOM   571  N N   . VAL A 1 73  ? -4.156  32.379  -4.007  1.00 98.55 73  A 1 
ATOM   572  C CA  . VAL A 1 73  ? -4.846  31.103  -4.248  1.00 98.68 73  A 1 
ATOM   573  C C   . VAL A 1 73  ? -4.953  30.287  -2.963  1.00 98.75 73  A 1 
ATOM   574  O O   . VAL A 1 73  ? -4.110  30.402  -2.073  1.00 98.49 73  A 1 
ATOM   575  C CB  . VAL A 1 73  ? -4.197  30.285  -5.376  1.00 98.38 73  A 1 
ATOM   576  C CG1 . VAL A 1 73  ? -4.221  31.055  -6.701  1.00 97.31 73  A 1 
ATOM   577  C CG2 . VAL A 1 73  ? -2.757  29.859  -5.074  1.00 96.87 73  A 1 
ATOM   578  N N   . VAL A 1 74  ? -5.972  29.443  -2.880  1.00 98.78 74  A 1 
ATOM   579  C CA  . VAL A 1 74  ? -6.278  28.635  -1.694  1.00 98.80 74  A 1 
ATOM   580  C C   . VAL A 1 74  ? -6.506  27.182  -2.099  1.00 98.78 74  A 1 
ATOM   581  O O   . VAL A 1 74  ? -7.098  26.916  -3.142  1.00 98.47 74  A 1 
ATOM   582  C CB  . VAL A 1 74  ? -7.504  29.204  -0.953  1.00 98.58 74  A 1 
ATOM   583  C CG1 . VAL A 1 74  ? -7.829  28.421  0.323   1.00 97.32 74  A 1 
ATOM   584  C CG2 . VAL A 1 74  ? -7.297  30.671  -0.560  1.00 97.48 74  A 1 
ATOM   585  N N   . CYS A 1 75  ? -6.062  26.232  -1.287  1.00 98.73 75  A 1 
ATOM   586  C CA  . CYS A 1 75  ? -6.509  24.844  -1.400  1.00 98.68 75  A 1 
ATOM   587  C C   . CYS A 1 75  ? -6.654  24.177  -0.028  1.00 98.74 75  A 1 
ATOM   588  O O   . CYS A 1 75  ? -6.035  24.608  0.944   1.00 98.57 75  A 1 
ATOM   589  C CB  . CYS A 1 75  ? -5.573  24.059  -2.334  1.00 98.34 75  A 1 
ATOM   590  S SG  . CYS A 1 75  ? -3.968  23.686  -1.559  1.00 98.24 75  A 1 
ATOM   591  N N   . ALA A 1 76  ? -7.413  23.079  0.037   1.00 98.57 76  A 1 
ATOM   592  C CA  . ALA A 1 76  ? -7.457  22.176  1.184   1.00 98.40 76  A 1 
ATOM   593  C C   . ALA A 1 76  ? -6.821  20.834  0.797   1.00 98.02 76  A 1 
ATOM   594  O O   . ALA A 1 76  ? -7.319  20.147  -0.098  1.00 96.75 76  A 1 
ATOM   595  C CB  . ALA A 1 76  ? -8.906  22.033  1.648   1.00 98.08 76  A 1 
ATOM   596  N N   . SER A 1 77  ? -5.678  20.490  1.398   1.00 98.08 77  A 1 
ATOM   597  C CA  . SER A 1 77  ? -4.989  19.204  1.199   1.00 97.78 77  A 1 
ATOM   598  C C   . SER A 1 77  ? -3.722  19.125  2.053   1.00 97.71 77  A 1 
ATOM   599  O O   . SER A 1 77  ? -3.017  20.115  2.206   1.00 96.58 77  A 1 
ATOM   600  C CB  . SER A 1 77  ? -4.573  19.037  -0.266  1.00 97.21 77  A 1 
ATOM   601  O OG  . SER A 1 77  ? -3.925  17.790  -0.492  1.00 93.99 77  A 1 
ATOM   602  N N   . ALA A 1 78  ? -3.355  17.931  2.506   1.00 97.48 78  A 1 
ATOM   603  C CA  . ALA A 1 78  ? -2.078  17.669  3.187   1.00 96.81 78  A 1 
ATOM   604  C C   . ALA A 1 78  ? -1.111  16.770  2.385   1.00 96.47 78  A 1 
ATOM   605  O O   . ALA A 1 78  ? -0.025  16.429  2.860   1.00 93.87 78  A 1 
ATOM   606  C CB  . ALA A 1 78  ? -2.406  17.088  4.564   1.00 96.10 78  A 1 
ATOM   607  N N   . GLY A 1 79  ? -1.500  16.371  1.162   1.00 96.99 79  A 1 
ATOM   608  C CA  . GLY A 1 79  ? -0.768  15.414  0.332   1.00 96.88 79  A 1 
ATOM   609  C C   . GLY A 1 79  ? -0.287  15.988  -1.003  1.00 97.78 79  A 1 
ATOM   610  O O   . GLY A 1 79  ? 0.027   17.173  -1.132  1.00 97.62 79  A 1 
ATOM   611  N N   . ASN A 1 80  ? -0.278  15.144  -2.046  1.00 97.32 80  A 1 
ATOM   612  C CA  . ASN A 1 80  ? 0.260   15.473  -3.375  1.00 97.91 80  A 1 
ATOM   613  C C   . ASN A 1 80  ? -0.366  16.724  -4.021  1.00 98.39 80  A 1 
ATOM   614  O O   . ASN A 1 80  ? 0.308   17.461  -4.740  1.00 98.24 80  A 1 
ATOM   615  C CB  . ASN A 1 80  ? 0.056   14.250  -4.288  1.00 97.65 80  A 1 
ATOM   616  C CG  . ASN A 1 80  ? 0.866   13.045  -3.849  1.00 96.68 80  A 1 
ATOM   617  O OD1 . ASN A 1 80  ? 1.880   13.179  -3.190  1.00 90.26 80  A 1 
ATOM   618  N ND2 . ASN A 1 80  ? 0.429   11.858  -4.183  1.00 88.65 80  A 1 
ATOM   619  N N   . HIS A 1 81  ? -1.649  17.007  -3.775  1.00 97.86 81  A 1 
ATOM   620  C CA  . HIS A 1 81  ? -2.281  18.220  -4.297  1.00 98.27 81  A 1 
ATOM   621  C C   . HIS A 1 81  ? -1.713  19.482  -3.636  1.00 98.57 81  A 1 
ATOM   622  O O   . HIS A 1 81  ? -1.340  20.411  -4.348  1.00 98.50 81  A 1 
ATOM   623  C CB  . HIS A 1 81  ? -3.801  18.155  -4.153  1.00 98.21 81  A 1 
ATOM   624  C CG  . HIS A 1 81  ? -4.474  19.391  -4.704  1.00 97.89 81  A 1 
ATOM   625  N ND1 . HIS A 1 81  ? -4.377  19.864  -6.000  1.00 96.07 81  A 1 
ATOM   626  C CD2 . HIS A 1 81  ? -5.236  20.276  -3.993  1.00 95.79 81  A 1 
ATOM   627  C CE1 . HIS A 1 81  ? -5.077  21.011  -6.061  1.00 96.37 81  A 1 
ATOM   628  N NE2 . HIS A 1 81  ? -5.613  21.294  -4.870  1.00 96.05 81  A 1 
ATOM   629  N N   . ALA A 1 82  ? -1.576  19.500  -2.313  1.00 98.61 82  A 1 
ATOM   630  C CA  . ALA A 1 82  ? -0.941  20.602  -1.589  1.00 98.69 82  A 1 
ATOM   631  C C   . ALA A 1 82  ? 0.496   20.846  -2.069  1.00 98.79 82  A 1 
ATOM   632  O O   . ALA A 1 82  ? 0.882   21.990  -2.291  1.00 98.71 82  A 1 
ATOM   633  C CB  . ALA A 1 82  ? -0.959  20.291  -0.091  1.00 98.52 82  A 1 
ATOM   634  N N   . GLN A 1 83  ? 1.273   19.782  -2.310  1.00 98.63 83  A 1 
ATOM   635  C CA  . GLN A 1 83  ? 2.632   19.883  -2.856  1.00 98.60 83  A 1 
ATOM   636  C C   . GLN A 1 83  ? 2.639   20.505  -4.261  1.00 98.70 83  A 1 
ATOM   637  O O   . GLN A 1 83  ? 3.450   21.386  -4.539  1.00 98.58 83  A 1 
ATOM   638  C CB  . GLN A 1 83  ? 3.282   18.494  -2.888  1.00 98.29 83  A 1 
ATOM   639  C CG  . GLN A 1 83  ? 3.477   17.873  -1.490  1.00 97.11 83  A 1 
ATOM   640  C CD  . GLN A 1 83  ? 3.950   16.426  -1.555  1.00 96.41 83  A 1 
ATOM   641  O OE1 . GLN A 1 83  ? 4.448   15.946  -2.557  1.00 89.86 83  A 1 
ATOM   642  N NE2 . GLN A 1 83  ? 3.814   15.663  -0.495  1.00 88.12 83  A 1 
ATOM   643  N N   . GLY A 1 84  ? 1.710   20.094  -5.135  1.00 98.55 84  A 1 
ATOM   644  C CA  . GLY A 1 84  ? 1.549   20.666  -6.475  1.00 98.61 84  A 1 
ATOM   645  C C   . GLY A 1 84  ? 1.185   22.152  -6.455  1.00 98.73 84  A 1 
ATOM   646  O O   . GLY A 1 84  ? 1.801   22.942  -7.172  1.00 98.60 84  A 1 
ATOM   647  N N   . VAL A 1 85  ? 0.232   22.552  -5.600  1.00 98.73 85  A 1 
ATOM   648  C CA  . VAL A 1 85  ? -0.161  23.961  -5.419  1.00 98.80 85  A 1 
ATOM   649  C C   . VAL A 1 85  ? 0.993   24.775  -4.833  1.00 98.81 85  A 1 
ATOM   650  O O   . VAL A 1 85  ? 1.326   25.823  -5.376  1.00 98.70 85  A 1 
ATOM   651  C CB  . VAL A 1 85  ? -1.431  24.080  -4.550  1.00 98.76 85  A 1 
ATOM   652  C CG1 . VAL A 1 85  ? -1.769  25.535  -4.199  1.00 98.39 85  A 1 
ATOM   653  C CG2 . VAL A 1 85  ? -2.642  23.501  -5.297  1.00 98.27 85  A 1 
ATOM   654  N N   . ALA A 1 86  ? 1.649   24.278  -3.786  1.00 98.77 86  A 1 
ATOM   655  C CA  . ALA A 1 86  ? 2.783   24.940  -3.146  1.00 98.76 86  A 1 
ATOM   656  C C   . ALA A 1 86  ? 3.937   25.189  -4.128  1.00 98.74 86  A 1 
ATOM   657  O O   . ALA A 1 86  ? 4.454   26.303  -4.221  1.00 98.59 86  A 1 
ATOM   658  C CB  . ALA A 1 86  ? 3.236   24.069  -1.966  1.00 98.68 86  A 1 
ATOM   659  N N   . PHE A 1 87  ? 4.297   24.179  -4.912  1.00 98.69 87  A 1 
ATOM   660  C CA  . PHE A 1 87  ? 5.325   24.303  -5.946  1.00 98.60 87  A 1 
ATOM   661  C C   . PHE A 1 87  ? 4.928   25.330  -7.015  1.00 98.63 87  A 1 
ATOM   662  O O   . PHE A 1 87  ? 5.743   26.172  -7.382  1.00 98.42 87  A 1 
ATOM   663  C CB  . PHE A 1 87  ? 5.587   22.929  -6.568  1.00 98.32 87  A 1 
ATOM   664  C CG  . PHE A 1 87  ? 6.691   22.937  -7.606  1.00 97.83 87  A 1 
ATOM   665  C CD1 . PHE A 1 87  ? 6.424   23.349  -8.924  1.00 96.11 87  A 1 
ATOM   666  C CD2 . PHE A 1 87  ? 7.996   22.553  -7.249  1.00 96.20 87  A 1 
ATOM   667  C CE1 . PHE A 1 87  ? 7.455   23.387  -9.879  1.00 94.78 87  A 1 
ATOM   668  C CE2 . PHE A 1 87  ? 9.025   22.583  -8.207  1.00 94.39 87  A 1 
ATOM   669  C CZ  . PHE A 1 87  ? 8.753   23.003  -9.521  1.00 94.25 87  A 1 
ATOM   670  N N   . ALA A 1 88  ? 3.679   25.304  -7.488  1.00 98.52 88  A 1 
ATOM   671  C CA  . ALA A 1 88  ? 3.186   26.262  -8.475  1.00 98.53 88  A 1 
ATOM   672  C C   . ALA A 1 88  ? 3.207   27.705  -7.941  1.00 98.51 88  A 1 
ATOM   673  O O   . ALA A 1 88  ? 3.647   28.603  -8.654  1.00 98.26 88  A 1 
ATOM   674  C CB  . ALA A 1 88  ? 1.784   25.834  -8.914  1.00 98.46 88  A 1 
ATOM   675  N N   . CYS A 1 89  ? 2.812   27.926  -6.679  1.00 98.65 89  A 1 
ATOM   676  C CA  . CYS A 1 89  ? 2.907   29.226  -6.013  1.00 98.60 89  A 1 
ATOM   677  C C   . CYS A 1 89  ? 4.349   29.739  -5.983  1.00 98.49 89  A 1 
ATOM   678  O O   . CYS A 1 89  ? 4.601   30.870  -6.392  1.00 98.19 89  A 1 
ATOM   679  C CB  . CYS A 1 89  ? 2.347   29.115  -4.588  1.00 98.59 89  A 1 
ATOM   680  S SG  . CYS A 1 89  ? 0.545   28.911  -4.646  1.00 98.42 89  A 1 
ATOM   681  N N   . SER A 1 90  ? 5.298   28.898  -5.579  1.00 98.64 90  A 1 
ATOM   682  C CA  . SER A 1 90  ? 6.719   29.262  -5.545  1.00 98.56 90  A 1 
ATOM   683  C C   . SER A 1 90  ? 7.282   29.549  -6.939  1.00 98.54 90  A 1 
ATOM   684  O O   . SER A 1 90  ? 8.007   30.522  -7.119  1.00 98.03 90  A 1 
ATOM   685  C CB  . SER A 1 90  ? 7.520   28.149  -4.865  1.00 98.28 90  A 1 
ATOM   686  O OG  . SER A 1 90  ? 8.875   28.538  -4.688  1.00 91.88 90  A 1 
ATOM   687  N N   . ALA A 1 91  ? 6.945   28.741  -7.946  1.00 98.44 91  A 1 
ATOM   688  C CA  . ALA A 1 91  ? 7.441   28.905  -9.313  1.00 98.24 91  A 1 
ATOM   689  C C   . ALA A 1 91  ? 6.884   30.155  -10.017 1.00 98.18 91  A 1 
ATOM   690  O O   . ALA A 1 91  ? 7.561   30.738  -10.860 1.00 97.38 91  A 1 
ATOM   691  C CB  . ALA A 1 91  ? 7.103   27.630  -10.095 1.00 97.95 91  A 1 
ATOM   692  N N   . LEU A 1 92  ? 5.658   30.568  -9.679  1.00 98.09 92  A 1 
ATOM   693  C CA  . LEU A 1 92  ? 4.983   31.737  -10.256 1.00 97.95 92  A 1 
ATOM   694  C C   . LEU A 1 92  ? 5.078   32.991  -9.374  1.00 97.95 92  A 1 
ATOM   695  O O   . LEU A 1 92  ? 4.583   34.040  -9.774  1.00 97.14 92  A 1 
ATOM   696  C CB  . LEU A 1 92  ? 3.522   31.362  -10.555 1.00 97.92 92  A 1 
ATOM   697  C CG  . LEU A 1 92  ? 3.349   30.283  -11.637 1.00 97.67 92  A 1 
ATOM   698  C CD1 . LEU A 1 92  ? 1.898   29.807  -11.658 1.00 96.82 92  A 1 
ATOM   699  C CD2 . LEU A 1 92  ? 3.694   30.822  -13.029 1.00 96.85 92  A 1 
ATOM   700  N N   . ASN A 1 93  ? 5.703   32.900  -8.200  1.00 98.13 93  A 1 
ATOM   701  C CA  . ASN A 1 93  ? 5.766   33.957  -7.190  1.00 97.99 93  A 1 
ATOM   702  C C   . ASN A 1 93  ? 4.373   34.491  -6.797  1.00 98.03 93  A 1 
ATOM   703  O O   . ASN A 1 93  ? 4.119   35.697  -6.787  1.00 96.96 93  A 1 
ATOM   704  C CB  . ASN A 1 93  ? 6.769   35.030  -7.643  1.00 97.54 93  A 1 
ATOM   705  C CG  . ASN A 1 93  ? 7.122   35.985  -6.517  1.00 93.30 93  A 1 
ATOM   706  O OD1 . ASN A 1 93  ? 7.287   35.607  -5.371  1.00 84.41 93  A 1 
ATOM   707  N ND2 . ASN A 1 93  ? 7.278   37.252  -6.806  1.00 83.46 93  A 1 
ATOM   708  N N   . ILE A 1 94  ? 3.443   33.572  -6.514  1.00 97.78 94  A 1 
ATOM   709  C CA  . ILE A 1 94  ? 2.054   33.847  -6.131  1.00 97.68 94  A 1 
ATOM   710  C C   . ILE A 1 94  ? 1.850   33.422  -4.678  1.00 98.20 94  A 1 
ATOM   711  O O   . ILE A 1 94  ? 2.359   32.387  -4.249  1.00 97.63 94  A 1 
ATOM   712  C CB  . ILE A 1 94  ? 1.080   33.140  -7.106  1.00 95.75 94  A 1 
ATOM   713  C CG1 . ILE A 1 94  ? 1.171   33.790  -8.503  1.00 89.00 94  A 1 
ATOM   714  C CG2 . ILE A 1 94  ? -0.380  33.186  -6.612  1.00 87.40 94  A 1 
ATOM   715  C CD1 . ILE A 1 94  ? 0.601   32.917  -9.616  1.00 78.12 94  A 1 
ATOM   716  N N   . ARG A 1 95  ? 1.064   34.214  -3.911  1.00 98.47 95  A 1 
ATOM   717  C CA  . ARG A 1 95  ? 0.694   33.853  -2.538  1.00 98.44 95  A 1 
ATOM   718  C C   . ARG A 1 95  ? -0.307  32.702  -2.542  1.00 98.65 95  A 1 
ATOM   719  O O   . ARG A 1 95  ? -1.317  32.761  -3.252  1.00 98.30 95  A 1 
ATOM   720  C CB  . ARG A 1 95  ? 0.131   35.060  -1.778  1.00 97.67 95  A 1 
ATOM   721  C CG  . ARG A 1 95  ? 1.189   36.150  -1.561  1.00 85.69 95  A 1 
ATOM   722  C CD  . ARG A 1 95  ? 0.667   37.264  -0.641  1.00 75.23 95  A 1 
ATOM   723  N NE  . ARG A 1 95  ? -0.498  37.966  -1.213  1.00 64.88 95  A 1 
ATOM   724  C CZ  . ARG A 1 95  ? -1.376  38.707  -0.548  1.00 54.15 95  A 1 
ATOM   725  N NH1 . ARG A 1 95  ? -1.267  38.929  0.732   1.00 48.07 95  A 1 
ATOM   726  N NH2 . ARG A 1 95  ? -2.393  39.234  -1.173  1.00 46.28 95  A 1 
ATOM   727  N N   . GLY A 1 96  ? -0.053  31.680  -1.731  1.00 98.25 96  A 1 
ATOM   728  C CA  . GLY A 1 96  ? -0.950  30.548  -1.535  1.00 98.40 96  A 1 
ATOM   729  C C   . GLY A 1 96  ? -1.255  30.304  -0.060  1.00 98.59 96  A 1 
ATOM   730  O O   . GLY A 1 96  ? -0.347  30.334  0.766   1.00 98.15 96  A 1 
ATOM   731  N N   . THR A 1 97  ? -2.515  30.012  0.269   1.00 98.63 97  A 1 
ATOM   732  C CA  . THR A 1 97  ? -2.930  29.572  1.608   1.00 98.73 97  A 1 
ATOM   733  C C   . THR A 1 97  ? -3.401  28.121  1.528   1.00 98.78 97  A 1 
ATOM   734  O O   . THR A 1 97  ? -4.284  27.784  0.739   1.00 98.56 97  A 1 
ATOM   735  C CB  . THR A 1 97  ? -4.014  30.488  2.200   1.00 98.61 97  A 1 
ATOM   736  O OG1 . THR A 1 97  ? -3.603  31.831  2.136   1.00 96.61 97  A 1 
ATOM   737  C CG2 . THR A 1 97  ? -4.284  30.170  3.667   1.00 96.52 97  A 1 
ATOM   738  N N   . ILE A 1 98  ? -2.777  27.237  2.309   1.00 98.78 98  A 1 
ATOM   739  C CA  . ILE A 1 98  ? -3.022  25.795  2.262   1.00 98.80 98  A 1 
ATOM   740  C C   . ILE A 1 98  ? -3.624  25.347  3.588   1.00 98.79 98  A 1 
ATOM   741  O O   . ILE A 1 98  ? -2.940  25.329  4.611   1.00 98.54 98  A 1 
ATOM   742  C CB  . ILE A 1 98  ? -1.734  25.023  1.896   1.00 98.63 98  A 1 
ATOM   743  C CG1 . ILE A 1 98  ? -1.175  25.550  0.551   1.00 97.55 98  A 1 
ATOM   744  C CG2 . ILE A 1 98  ? -2.029  23.514  1.840   1.00 98.33 98  A 1 
ATOM   745  C CD1 . ILE A 1 98  ? 0.035   24.799  0.007   1.00 94.58 98  A 1 
ATOM   746  N N   . PHE A 1 99  ? -4.893  24.959  3.557   1.00 98.73 99  A 1 
ATOM   747  C CA  . PHE A 1 99  ? -5.621  24.435  4.704   1.00 98.68 99  A 1 
ATOM   748  C C   . PHE A 1 99  ? -5.356  22.940  4.872   1.00 98.52 99  A 1 
ATOM   749  O O   . PHE A 1 99  ? -5.407  22.170  3.906   1.00 98.02 99  A 1 
ATOM   750  C CB  . PHE A 1 99  ? -7.113  24.753  4.563   1.00 98.66 99  A 1 
ATOM   751  C CG  . PHE A 1 99  ? -7.433  26.222  4.774   1.00 98.71 99  A 1 
ATOM   752  C CD1 . PHE A 1 99  ? -7.950  26.657  6.010   1.00 98.00 99  A 1 
ATOM   753  C CD2 . PHE A 1 99  ? -7.186  27.164  3.759   1.00 98.02 99  A 1 
ATOM   754  C CE1 . PHE A 1 99  ? -8.217  28.020  6.227   1.00 97.72 99  A 1 
ATOM   755  C CE2 . PHE A 1 99  ? -7.446  28.529  3.980   1.00 97.69 99  A 1 
ATOM   756  C CZ  . PHE A 1 99  ? -7.963  28.956  5.214   1.00 98.38 99  A 1 
ATOM   757  N N   . MET A 1 100 ? -5.059  22.531  6.106   1.00 98.54 100 A 1 
ATOM   758  C CA  . MET A 1 100 ? -4.800  21.146  6.492   1.00 98.36 100 A 1 
ATOM   759  C C   . MET A 1 100 ? -5.542  20.822  7.789   1.00 98.28 100 A 1 
ATOM   760  O O   . MET A 1 100 ? -5.658  21.702  8.642   1.00 97.20 100 A 1 
ATOM   761  C CB  . MET A 1 100 ? -3.297  20.911  6.703   1.00 97.37 100 A 1 
ATOM   762  C CG  . MET A 1 100 ? -2.455  21.228  5.470   1.00 95.76 100 A 1 
ATOM   763  S SD  . MET A 1 100 ? -0.728  20.698  5.624   1.00 97.13 100 A 1 
ATOM   764  C CE  . MET A 1 100 ? -0.106  21.335  4.055   1.00 92.79 100 A 1 
ATOM   765  N N   . PRO A 1 101 ? -5.985  19.563  7.998   1.00 98.05 101 A 1 
ATOM   766  C CA  . PRO A 1 101 ? -6.484  19.144  9.300   1.00 97.49 101 A 1 
ATOM   767  C C   . PRO A 1 101 ? -5.421  19.328  10.391  1.00 97.64 101 A 1 
ATOM   768  O O   . PRO A 1 101 ? -4.232  19.090  10.151  1.00 97.05 101 A 1 
ATOM   769  C CB  . PRO A 1 101 ? -6.891  17.674  9.140   1.00 96.35 101 A 1 
ATOM   770  C CG  . PRO A 1 101 ? -7.095  17.512  7.632   1.00 94.67 101 A 1 
ATOM   771  C CD  . PRO A 1 101 ? -6.089  18.486  7.032   1.00 96.87 101 A 1 
ATOM   772  N N   . THR A 1 102 ? -5.835  19.696  11.596  1.00 97.23 102 A 1 
ATOM   773  C CA  . THR A 1 102 ? -4.940  19.877  12.760  1.00 96.94 102 A 1 
ATOM   774  C C   . THR A 1 102 ? -4.093  18.632  13.074  1.00 96.37 102 A 1 
ATOM   775  O O   . THR A 1 102 ? -2.900  18.792  13.342  1.00 95.14 102 A 1 
ATOM   776  C CB  . THR A 1 102 ? -5.749  20.306  13.998  1.00 96.84 102 A 1 
ATOM   777  O OG1 . THR A 1 102 ? -6.492  21.462  13.694  1.00 93.00 102 A 1 
ATOM   778  C CG2 . THR A 1 102 ? -4.868  20.659  15.194  1.00 92.10 102 A 1 
ATOM   779  N N   . PRO A 1 103 ? -4.614  17.377  12.978  1.00 96.21 103 A 1 
ATOM   780  C CA  . PRO A 1 103 ? -3.812  16.176  13.229  1.00 94.63 103 A 1 
ATOM   781  C C   . PRO A 1 103 ? -2.824  15.819  12.101  1.00 94.06 103 A 1 
ATOM   782  O O   . PRO A 1 103 ? -2.185  14.767  12.154  1.00 92.23 103 A 1 
ATOM   783  C CB  . PRO A 1 103 ? -4.840  15.063  13.471  1.00 93.92 103 A 1 
ATOM   784  C CG  . PRO A 1 103 ? -6.020  15.484  12.606  1.00 93.38 103 A 1 
ATOM   785  C CD  . PRO A 1 103 ? -6.016  16.998  12.784  1.00 95.58 103 A 1 
ATOM   786  N N   . THR A 1 104 ? -2.667  16.658  11.070  1.00 96.19 104 A 1 
ATOM   787  C CA  . THR A 1 104 ? -1.718  16.395  9.972   1.00 96.12 104 A 1 
ATOM   788  C C   . THR A 1 104 ? -0.291  16.225  10.512  1.00 96.03 104 A 1 
ATOM   789  O O   . THR A 1 104 ? 0.232   17.131  11.170  1.00 95.22 104 A 1 
ATOM   790  C CB  . THR A 1 104 ? -1.736  17.506  8.913   1.00 96.19 104 A 1 
ATOM   791  O OG1 . THR A 1 104 ? -3.004  17.561  8.305   1.00 94.62 104 A 1 
ATOM   792  C CG2 . THR A 1 104 ? -0.741  17.245  7.772   1.00 94.32 104 A 1 
ATOM   793  N N   . PRO A 1 105 ? 0.405   15.111  10.195  1.00 94.60 105 A 1 
ATOM   794  C CA  . PRO A 1 105 ? 1.764   14.886  10.672  1.00 93.78 105 A 1 
ATOM   795  C C   . PRO A 1 105 ? 2.731   15.997  10.249  1.00 95.16 105 A 1 
ATOM   796  O O   . PRO A 1 105 ? 2.779   16.393  9.079   1.00 95.20 105 A 1 
ATOM   797  C CB  . PRO A 1 105 ? 2.186   13.527  10.105  1.00 92.17 105 A 1 
ATOM   798  C CG  . PRO A 1 105 ? 0.857   12.797  9.914   1.00 89.68 105 A 1 
ATOM   799  C CD  . PRO A 1 105 ? -0.097  13.921  9.524   1.00 92.01 105 A 1 
ATOM   800  N N   . ASN A 1 106 ? 3.600   16.421  11.175  1.00 94.23 106 A 1 
ATOM   801  C CA  . ASN A 1 106 ? 4.614   17.455  10.925  1.00 94.74 106 A 1 
ATOM   802  C C   . ASN A 1 106 ? 5.495   17.176  9.691   1.00 95.28 106 A 1 
ATOM   803  O O   . ASN A 1 106 ? 5.952   18.108  9.029   1.00 94.68 106 A 1 
ATOM   804  C CB  . ASN A 1 106 ? 5.506   17.580  12.174  1.00 94.27 106 A 1 
ATOM   805  C CG  . ASN A 1 106 ? 4.862   18.396  13.280  1.00 83.22 106 A 1 
ATOM   806  O OD1 . ASN A 1 106 ? 4.124   19.321  13.032  1.00 77.23 106 A 1 
ATOM   807  N ND2 . ASN A 1 106 ? 5.158   18.120  14.529  1.00 74.96 106 A 1 
ATOM   808  N N   . GLN A 1 107 ? 5.740   15.905  9.352   1.00 95.20 107 A 1 
ATOM   809  C CA  . GLN A 1 107 ? 6.475   15.523  8.147   1.00 94.77 107 A 1 
ATOM   810  C C   . GLN A 1 107 ? 5.755   15.993  6.877   1.00 95.58 107 A 1 
ATOM   811  O O   . GLN A 1 107 ? 6.388   16.620  6.025   1.00 94.58 107 A 1 
ATOM   812  C CB  . GLN A 1 107 ? 6.700   14.011  8.145   1.00 92.97 107 A 1 
ATOM   813  C CG  . GLN A 1 107 ? 7.578   13.544  6.964   1.00 82.78 107 A 1 
ATOM   814  C CD  . GLN A 1 107 ? 7.755   12.028  6.968   1.00 78.55 107 A 1 
ATOM   815  O OE1 . GLN A 1 107 ? 7.232   11.333  7.822   1.00 71.56 107 A 1 
ATOM   816  N NE2 . GLN A 1 107 ? 8.470   11.459  6.031   1.00 67.56 107 A 1 
ATOM   817  N N   . LYS A 1 108 ? 4.430   15.774  6.760   1.00 95.82 108 A 1 
ATOM   818  C CA  . LYS A 1 108 ? 3.624   16.224  5.609   1.00 96.25 108 A 1 
ATOM   819  C C   . LYS A 1 108 ? 3.608   17.754  5.514   1.00 97.10 108 A 1 
ATOM   820  O O   . LYS A 1 108 ? 3.843   18.306  4.441   1.00 97.03 108 A 1 
ATOM   821  C CB  . LYS A 1 108 ? 2.192   15.650  5.662   1.00 95.76 108 A 1 
ATOM   822  C CG  . LYS A 1 108 ? 2.088   14.129  5.432   1.00 93.83 108 A 1 
ATOM   823  C CD  . LYS A 1 108 ? 0.629   13.688  5.168   1.00 89.67 108 A 1 
ATOM   824  C CE  . LYS A 1 108 ? 0.492   12.193  4.825   1.00 84.88 108 A 1 
ATOM   825  N NZ  . LYS A 1 108 ? -0.871  11.827  4.315   1.00 78.04 108 A 1 
ATOM   826  N N   . VAL A 1 109 ? 3.448   18.446  6.645   1.00 96.97 109 A 1 
ATOM   827  C CA  . VAL A 1 109 ? 3.502   19.921  6.716   1.00 97.60 109 A 1 
ATOM   828  C C   . VAL A 1 109 ? 4.852   20.448  6.208   1.00 97.82 109 A 1 
ATOM   829  O O   . VAL A 1 109 ? 4.902   21.318  5.337   1.00 97.60 109 A 1 
ATOM   830  C CB  . VAL A 1 109 ? 3.232   20.412  8.158   1.00 97.56 109 A 1 
ATOM   831  C CG1 . VAL A 1 109 ? 3.271   21.939  8.257   1.00 96.56 109 A 1 
ATOM   832  C CG2 . VAL A 1 109 ? 1.864   19.944  8.668   1.00 96.42 109 A 1 
ATOM   833  N N   . LYS A 1 110 ? 5.965   19.888  6.690   1.00 97.58 110 A 1 
ATOM   834  C CA  . LYS A 1 110 ? 7.325   20.265  6.262   1.00 97.35 110 A 1 
ATOM   835  C C   . LYS A 1 110 ? 7.566   20.007  4.772   1.00 97.42 110 A 1 
ATOM   836  O O   . LYS A 1 110 ? 8.209   20.827  4.119   1.00 97.12 110 A 1 
ATOM   837  C CB  . LYS A 1 110 ? 8.372   19.518  7.102   1.00 97.12 110 A 1 
ATOM   838  C CG  . LYS A 1 110 ? 8.511   20.093  8.519   1.00 94.30 110 A 1 
ATOM   839  C CD  . LYS A 1 110 ? 9.498   19.252  9.339   1.00 89.85 110 A 1 
ATOM   840  C CE  . LYS A 1 110 ? 9.621   19.802  10.765  1.00 84.81 110 A 1 
ATOM   841  N NZ  . LYS A 1 110 ? 10.586  19.024  11.582  1.00 74.82 110 A 1 
ATOM   842  N N   . GLN A 1 111 ? 7.049   18.904  4.217   1.00 97.26 111 A 1 
ATOM   843  C CA  . GLN A 1 111 ? 7.173   18.599  2.789   1.00 97.00 111 A 1 
ATOM   844  C C   . GLN A 1 111 ? 6.475   19.652  1.924   1.00 97.67 111 A 1 
ATOM   845  O O   . GLN A 1 111 ? 7.061   20.143  0.962   1.00 97.30 111 A 1 
ATOM   846  C CB  . GLN A 1 111 ? 6.584   17.222  2.485   1.00 95.51 111 A 1 
ATOM   847  C CG  . GLN A 1 111 ? 7.477   16.057  2.938   1.00 87.54 111 A 1 
ATOM   848  C CD  . GLN A 1 111 ? 6.780   14.711  2.755   1.00 84.77 111 A 1 
ATOM   849  O OE1 . GLN A 1 111 ? 5.675   14.607  2.253   1.00 76.31 111 A 1 
ATOM   850  N NE2 . GLN A 1 111 ? 7.386   13.618  3.141   1.00 73.26 111 A 1 
ATOM   851  N N   . VAL A 1 112 ? 5.251   20.050  2.281   1.00 97.53 112 A 1 
ATOM   852  C CA  . VAL A 1 112 ? 4.528   21.099  1.550   1.00 98.12 112 A 1 
ATOM   853  C C   . VAL A 1 112 ? 5.255   22.439  1.673   1.00 98.35 112 A 1 
ATOM   854  O O   . VAL A 1 112 ? 5.480   23.108  0.661   1.00 98.25 112 A 1 
ATOM   855  C CB  . VAL A 1 112 ? 3.068   21.180  2.024   1.00 98.12 112 A 1 
ATOM   856  C CG1 . VAL A 1 112 ? 2.326   22.327  1.336   1.00 97.37 112 A 1 
ATOM   857  C CG2 . VAL A 1 112 ? 2.325   19.882  1.680   1.00 97.18 112 A 1 
ATOM   858  N N   . LYS A 1 113 ? 5.722   22.807  2.872   1.00 98.48 113 A 1 
ATOM   859  C CA  . LYS A 1 113 ? 6.498   24.040  3.093   1.00 98.36 113 A 1 
ATOM   860  C C   . LYS A 1 113 ? 7.805   24.061  2.291   1.00 98.42 113 A 1 
ATOM   861  O O   . LYS A 1 113 ? 8.162   25.106  1.759   1.00 97.86 113 A 1 
ATOM   862  C CB  . LYS A 1 113 ? 6.740   24.238  4.601   1.00 97.79 113 A 1 
ATOM   863  C CG  . LYS A 1 113 ? 7.357   25.603  4.971   1.00 89.95 113 A 1 
ATOM   864  C CD  . LYS A 1 113 ? 6.463   26.806  4.611   1.00 83.53 113 A 1 
ATOM   865  C CE  . LYS A 1 113 ? 7.099   28.123  5.082   1.00 75.11 113 A 1 
ATOM   866  N NZ  . LYS A 1 113 ? 6.344   29.322  4.625   1.00 63.96 113 A 1 
ATOM   867  N N   . MET A 1 114 ? 8.477   22.919  2.146   1.00 98.24 114 A 1 
ATOM   868  C CA  . MET A 1 114 ? 9.692   22.783  1.330   1.00 98.03 114 A 1 
ATOM   869  C C   . MET A 1 114 ? 9.451   23.159  -0.141  1.00 98.28 114 A 1 
ATOM   870  O O   . MET A 1 114 ? 10.296  23.816  -0.748  1.00 97.91 114 A 1 
ATOM   871  C CB  . MET A 1 114 ? 10.202  21.339  1.447   1.00 97.20 114 A 1 
ATOM   872  C CG  . MET A 1 114 ? 11.491  21.074  0.665   1.00 90.80 114 A 1 
ATOM   873  S SD  . MET A 1 114 ? 11.980  19.329  0.625   1.00 86.80 114 A 1 
ATOM   874  C CE  . MET A 1 114 ? 10.716  18.662  -0.493  1.00 75.21 114 A 1 
ATOM   875  N N   . PHE A 1 115 ? 8.301   22.778  -0.722  1.00 98.19 115 A 1 
ATOM   876  C CA  . PHE A 1 115 ? 7.958   23.129  -2.106  1.00 98.23 115 A 1 
ATOM   877  C C   . PHE A 1 115 ? 7.483   24.578  -2.255  1.00 98.42 115 A 1 
ATOM   878  O O   . PHE A 1 115 ? 7.867   25.241  -3.218  1.00 97.82 115 A 1 
ATOM   879  C CB  . PHE A 1 115 ? 6.906   22.150  -2.640  1.00 97.99 115 A 1 
ATOM   880  C CG  . PHE A 1 115 ? 7.424   20.742  -2.854  1.00 97.87 115 A 1 
ATOM   881  C CD1 . PHE A 1 115 ? 8.462   20.507  -3.776  1.00 96.50 115 A 1 
ATOM   882  C CD2 . PHE A 1 115 ? 6.864   19.664  -2.148  1.00 96.62 115 A 1 
ATOM   883  C CE1 . PHE A 1 115 ? 8.947   19.206  -3.975  1.00 95.77 115 A 1 
ATOM   884  C CE2 . PHE A 1 115 ? 7.347   18.361  -2.350  1.00 95.78 115 A 1 
ATOM   885  C CZ  . PHE A 1 115 ? 8.391   18.129  -3.262  1.00 96.10 115 A 1 
ATOM   886  N N   . GLY A 1 116 ? 6.688   25.088  -1.314  1.00 98.08 116 A 1 
ATOM   887  C CA  . GLY A 1 116 ? 6.094   26.426  -1.389  1.00 98.23 116 A 1 
ATOM   888  C C   . GLY A 1 116 ? 6.978   27.560  -0.877  1.00 98.43 116 A 1 
ATOM   889  O O   . GLY A 1 116 ? 6.774   28.710  -1.265  1.00 97.77 116 A 1 
ATOM   890  N N   . LYS A 1 117 ? 7.983   27.263  -0.039  1.00 97.90 117 A 1 
ATOM   891  C CA  . LYS A 1 117 ? 8.896   28.240  0.587   1.00 97.75 117 A 1 
ATOM   892  C C   . LYS A 1 117 ? 8.115   29.382  1.254   1.00 98.02 117 A 1 
ATOM   893  O O   . LYS A 1 117 ? 7.183   29.115  2.021   1.00 96.63 117 A 1 
ATOM   894  C CB  . LYS A 1 117 ? 9.937   28.713  -0.447  1.00 97.08 117 A 1 
ATOM   895  C CG  . LYS A 1 117 ? 10.738  27.567  -1.084  1.00 95.82 117 A 1 
ATOM   896  C CD  . LYS A 1 117 ? 11.682  28.136  -2.143  1.00 92.86 117 A 1 
ATOM   897  C CE  . LYS A 1 117 ? 12.416  27.003  -2.850  1.00 89.66 117 A 1 
ATOM   898  N NZ  . LYS A 1 117 ? 13.244  27.527  -3.966  1.00 79.70 117 A 1 
ATOM   899  N N   . ASP A 1 118 ? 8.467   30.629  0.965   1.00 98.01 118 A 1 
ATOM   900  C CA  . ASP A 1 118 ? 7.840   31.833  1.527   1.00 98.07 118 A 1 
ATOM   901  C C   . ASP A 1 118 ? 6.594   32.286  0.751   1.00 98.33 118 A 1 
ATOM   902  O O   . ASP A 1 118 ? 5.895   33.196  1.179   1.00 97.19 118 A 1 
ATOM   903  C CB  . ASP A 1 118 ? 8.895   32.942  1.629   1.00 97.42 118 A 1 
ATOM   904  C CG  . ASP A 1 118 ? 10.102  32.478  2.440   1.00 95.23 118 A 1 
ATOM   905  O OD1 . ASP A 1 118 ? 9.881   31.813  3.482   1.00 90.11 118 A 1 
ATOM   906  O OD2 . ASP A 1 118 ? 11.229  32.680  1.940   1.00 90.53 118 A 1 
ATOM   907  N N   . CYS A 1 119 ? 6.277   31.628  -0.370  1.00 98.23 119 A 1 
ATOM   908  C CA  . CYS A 1 119 ? 5.087   31.928  -1.163  1.00 98.34 119 A 1 
ATOM   909  C C   . CYS A 1 119 ? 3.807   31.323  -0.572  1.00 98.43 119 A 1 
ATOM   910  O O   . CYS A 1 119 ? 2.722   31.657  -1.038  1.00 97.65 119 A 1 
ATOM   911  C CB  . CYS A 1 119 ? 5.301   31.427  -2.595  1.00 98.09 119 A 1 
ATOM   912  S SG  . CYS A 1 119 ? 6.722   32.264  -3.359  1.00 96.86 119 A 1 
ATOM   913  N N   . ILE A 1 120 ? 3.912   30.442  0.424   1.00 98.36 120 A 1 
ATOM   914  C CA  . ILE A 1 120 ? 2.745   29.792  1.028   1.00 98.38 120 A 1 
ATOM   915  C C   . ILE A 1 120 ? 2.646   30.014  2.538   1.00 98.44 120 A 1 
ATOM   916  O O   . ILE A 1 120 ? 3.646   30.024  3.265   1.00 98.01 120 A 1 
ATOM   917  C CB  . ILE A 1 120 ? 2.645   28.293  0.673   1.00 97.93 120 A 1 
ATOM   918  C CG1 . ILE A 1 120 ? 3.800   27.461  1.264   1.00 95.51 120 A 1 
ATOM   919  C CG2 . ILE A 1 120 ? 2.552   28.106  -0.850  1.00 92.79 120 A 1 
ATOM   920  C CD1 . ILE A 1 120 ? 3.407   26.009  1.503   1.00 92.30 120 A 1 
ATOM   921  N N   . GLU A 1 121 ? 1.406   30.088  2.997   1.00 98.50 121 A 1 
ATOM   922  C CA  . GLU A 1 121 ? 1.001   29.960  4.391   1.00 98.42 121 A 1 
ATOM   923  C C   . GLU A 1 121 ? 0.247   28.642  4.579   1.00 98.57 121 A 1 
ATOM   924  O O   . GLU A 1 121 ? -0.531  28.236  3.715   1.00 98.05 121 A 1 
ATOM   925  C CB  . GLU A 1 121 ? 0.157   31.181  4.765   1.00 97.71 121 A 1 
ATOM   926  C CG  . GLU A 1 121 ? -0.223  31.191  6.245   1.00 90.85 121 A 1 
ATOM   927  C CD  . GLU A 1 121 ? -0.979  32.463  6.650   1.00 87.24 121 A 1 
ATOM   928  O OE1 . GLU A 1 121 ? -1.223  32.595  7.867   1.00 76.92 121 A 1 
ATOM   929  O OE2 . GLU A 1 121 ? -1.274  33.292  5.758   1.00 78.99 121 A 1 
ATOM   930  N N   . ILE A 1 122 ? 0.508   27.945  5.683   1.00 98.57 122 A 1 
ATOM   931  C CA  . ILE A 1 122 ? -0.199  26.710  6.035   1.00 98.57 122 A 1 
ATOM   932  C C   . ILE A 1 122 ? -1.078  26.997  7.245   1.00 98.54 122 A 1 
ATOM   933  O O   . ILE A 1 122 ? -0.571  27.403  8.288   1.00 98.07 122 A 1 
ATOM   934  C CB  . ILE A 1 122 ? 0.773   25.533  6.271   1.00 98.33 122 A 1 
ATOM   935  C CG1 . ILE A 1 122 ? 1.579   25.238  4.982   1.00 97.38 122 A 1 
ATOM   936  C CG2 . ILE A 1 122 ? -0.013  24.288  6.722   1.00 97.46 122 A 1 
ATOM   937  C CD1 . ILE A 1 122 ? 2.648   24.149  5.129   1.00 95.64 122 A 1 
ATOM   938  N N   . VAL A 1 123 ? -2.380  26.751  7.104   1.00 98.49 123 A 1 
ATOM   939  C CA  . VAL A 1 123 ? -3.382  26.936  8.153   1.00 98.47 123 A 1 
ATOM   940  C C   . VAL A 1 123 ? -3.880  25.564  8.594   1.00 98.49 123 A 1 
ATOM   941  O O   . VAL A 1 123 ? -4.462  24.822  7.804   1.00 98.07 123 A 1 
ATOM   942  C CB  . VAL A 1 123 ? -4.533  27.835  7.664   1.00 98.28 123 A 1 
ATOM   943  C CG1 . VAL A 1 123 ? -5.561  28.062  8.772   1.00 97.10 123 A 1 
ATOM   944  C CG2 . VAL A 1 123 ? -4.014  29.206  7.209   1.00 97.16 123 A 1 
ATOM   945  N N   . SER A 1 124 ? -3.626  25.216  9.858   1.00 98.14 124 A 1 
ATOM   946  C CA  . SER A 1 124 ? -4.127  23.978  10.460  1.00 97.98 124 A 1 
ATOM   947  C C   . SER A 1 124 ? -5.465  24.241  11.147  1.00 98.04 124 A 1 
ATOM   948  O O   . SER A 1 124 ? -5.530  25.071  12.055  1.00 97.03 124 A 1 
ATOM   949  C CB  . SER A 1 124 ? -3.118  23.402  11.456  1.00 97.31 124 A 1 
ATOM   950  O OG  . SER A 1 124 ? -1.909  23.069  10.799  1.00 91.16 124 A 1 
ATOM   951  N N   . VAL A 1 125 ? -6.524  23.551  10.716  1.00 97.83 125 A 1 
ATOM   952  C CA  . VAL A 1 125 ? -7.888  23.776  11.212  1.00 97.78 125 A 1 
ATOM   953  C C   . VAL A 1 125 ? -8.741  22.512  11.104  1.00 97.51 125 A 1 
ATOM   954  O O   . VAL A 1 125 ? -8.613  21.758  10.138  1.00 95.28 125 A 1 
ATOM   955  C CB  . VAL A 1 125 ? -8.528  24.967  10.475  1.00 97.01 125 A 1 
ATOM   956  C CG1 . VAL A 1 125 ? -8.702  24.716  8.975   1.00 91.52 125 A 1 
ATOM   957  C CG2 . VAL A 1 125 ? -9.865  25.377  11.096  1.00 92.70 125 A 1 
ATOM   958  N N   . GLY A 1 126 ? -9.616  22.296  12.081  1.00 97.06 126 A 1 
ATOM   959  C CA  . GLY A 1 126 ? -10.501 21.132  12.131  1.00 96.62 126 A 1 
ATOM   960  C C   . GLY A 1 126 ? -9.761  19.806  12.342  1.00 96.61 126 A 1 
ATOM   961  O O   . GLY A 1 126 ? -8.528  19.744  12.347  1.00 94.94 126 A 1 
ATOM   962  N N   . ASP A 1 127 ? -10.529 18.733  12.505  1.00 96.82 127 A 1 
ATOM   963  C CA  . ASP A 1 127 ? -9.993  17.387  12.740  1.00 95.96 127 A 1 
ATOM   964  C C   . ASP A 1 127 ? -9.949  16.542  11.462  1.00 94.82 127 A 1 
ATOM   965  O O   . ASP A 1 127 ? -9.152  15.607  11.351  1.00 92.38 127 A 1 
ATOM   966  C CB  . ASP A 1 127 ? -10.824 16.703  13.833  1.00 95.73 127 A 1 
ATOM   967  C CG  . ASP A 1 127 ? -10.684 17.384  15.199  1.00 94.46 127 A 1 
ATOM   968  O OD1 . ASP A 1 127 ? -9.556  17.820  15.525  1.00 90.96 127 A 1 
ATOM   969  O OD2 . ASP A 1 127 ? -11.700 17.438  15.924  1.00 91.06 127 A 1 
ATOM   970  N N   . THR A 1 128 ? -10.761 16.888  10.468  1.00 94.74 128 A 1 
ATOM   971  C CA  . THR A 1 128 ? -10.941 16.124  9.231   1.00 93.85 128 A 1 
ATOM   972  C C   . THR A 1 128 ? -10.604 16.944  7.984   1.00 94.70 128 A 1 
ATOM   973  O O   . THR A 1 128 ? -10.460 18.169  8.017   1.00 94.14 128 A 1 
ATOM   974  C CB  . THR A 1 128 ? -12.364 15.563  9.136   1.00 92.82 128 A 1 
ATOM   975  O OG1 . THR A 1 128 ? -13.278 16.592  8.875   1.00 91.09 128 A 1 
ATOM   976  C CG2 . THR A 1 128 ? -12.814 14.798  10.379  1.00 89.89 128 A 1 
ATOM   977  N N   . PHE A 1 129 ? -10.488 16.254  6.838   1.00 93.52 129 A 1 
ATOM   978  C CA  . PHE A 1 129 ? -10.356 16.920  5.540   1.00 93.09 129 A 1 
ATOM   979  C C   . PHE A 1 129 ? -11.575 17.801  5.232   1.00 94.19 129 A 1 
ATOM   980  O O   . PHE A 1 129 ? -11.404 18.903  4.711   1.00 94.36 129 A 1 
ATOM   981  C CB  . PHE A 1 129 ? -10.157 15.867  4.443   1.00 92.08 129 A 1 
ATOM   982  C CG  . PHE A 1 129 ? -10.196 16.448  3.044   1.00 85.35 129 A 1 
ATOM   983  C CD1 . PHE A 1 129 ? -11.400 16.456  2.317   1.00 78.51 129 A 1 
ATOM   984  C CD2 . PHE A 1 129 ? -9.052  17.055  2.498   1.00 79.34 129 A 1 
ATOM   985  C CE1 . PHE A 1 129 ? -11.459 17.066  1.051   1.00 73.09 129 A 1 
ATOM   986  C CE2 . PHE A 1 129 ? -9.109  17.666  1.232   1.00 72.78 129 A 1 
ATOM   987  C CZ  . PHE A 1 129 ? -10.312 17.672  0.510   1.00 72.99 129 A 1 
ATOM   988  N N   . ASP A 1 130 ? -12.783 17.339  5.561   1.00 94.77 130 A 1 
ATOM   989  C CA  . ASP A 1 130 ? -14.030 18.056  5.293   1.00 94.62 130 A 1 
ATOM   990  C C   . ASP A 1 130 ? -14.092 19.374  6.089   1.00 96.09 130 A 1 
ATOM   991  O O   . ASP A 1 130 ? -14.473 20.401  5.528   1.00 96.08 130 A 1 
ATOM   992  C CB  . ASP A 1 130 ? -15.234 17.130  5.576   1.00 93.32 130 A 1 
ATOM   993  C CG  . ASP A 1 130 ? -15.324 15.909  4.634   1.00 90.84 130 A 1 
ATOM   994  O OD1 . ASP A 1 130 ? -14.859 16.003  3.475   1.00 87.09 130 A 1 
ATOM   995  O OD2 . ASP A 1 130 ? -15.857 14.853  5.059   1.00 85.86 130 A 1 
ATOM   996  N N   . ASP A 1 131 ? -13.602 19.399  7.334   1.00 95.79 131 A 1 
ATOM   997  C CA  . ASP A 1 131 ? -13.483 20.623  8.142   1.00 96.76 131 A 1 
ATOM   998  C C   . ASP A 1 131 ? -12.509 21.625  7.503   1.00 97.70 131 A 1 
ATOM   999  O O   . ASP A 1 131 ? -12.831 22.795  7.295   1.00 97.69 131 A 1 
ATOM   1000 C CB  . ASP A 1 131 ? -12.977 20.305  9.561   1.00 96.52 131 A 1 
ATOM   1001 C CG  . ASP A 1 131 ? -13.821 19.288  10.322  1.00 95.71 131 A 1 
ATOM   1002 O OD1 . ASP A 1 131 ? -15.063 19.347  10.231  1.00 92.08 131 A 1 
ATOM   1003 O OD2 . ASP A 1 131 ? -13.190 18.409  10.955  1.00 92.32 131 A 1 
ATOM   1004 N N   . ALA A 1 132 ? -11.307 21.154  7.125   1.00 97.14 132 A 1 
ATOM   1005 C CA  . ALA A 1 132 ? -10.300 21.997  6.484   1.00 97.51 132 A 1 
ATOM   1006 C C   . ALA A 1 132 ? -10.776 22.531  5.122   1.00 97.86 132 A 1 
ATOM   1007 O O   . ALA A 1 132 ? -10.466 23.668  4.756   1.00 97.75 132 A 1 
ATOM   1008 C CB  . ALA A 1 132 ? -9.001  21.186  6.355   1.00 97.44 132 A 1 
ATOM   1009 N N   . PHE A 1 133 ? -11.534 21.732  4.374   1.00 97.55 133 A 1 
ATOM   1010 C CA  . PHE A 1 133 ? -12.148 22.144  3.113   1.00 97.28 133 A 1 
ATOM   1011 C C   . PHE A 1 133 ? -13.217 23.223  3.327   1.00 97.67 133 A 1 
ATOM   1012 O O   . PHE A 1 133 ? -13.199 24.231  2.620   1.00 97.80 133 A 1 
ATOM   1013 C CB  . PHE A 1 133 ? -12.721 20.912  2.400   1.00 96.72 133 A 1 
ATOM   1014 C CG  . PHE A 1 133 ? -13.438 21.248  1.107   1.00 96.13 133 A 1 
ATOM   1015 C CD1 . PHE A 1 133 ? -14.835 21.412  1.096   1.00 93.99 133 A 1 
ATOM   1016 C CD2 . PHE A 1 133 ? -12.708 21.428  -0.077  1.00 94.11 133 A 1 
ATOM   1017 C CE1 . PHE A 1 133 ? -15.498 21.760  -0.095  1.00 93.01 133 A 1 
ATOM   1018 C CE2 . PHE A 1 133 ? -13.366 21.775  -1.271  1.00 92.76 133 A 1 
ATOM   1019 C CZ  . PHE A 1 133 ? -14.762 21.943  -1.279  1.00 92.71 133 A 1 
ATOM   1020 N N   . ALA A 1 134 ? -14.110 23.056  4.305   1.00 97.37 134 A 1 
ATOM   1021 C CA  . ALA A 1 134 ? -15.152 24.033  4.617   1.00 97.70 134 A 1 
ATOM   1022 C C   . ALA A 1 134 ? -14.557 25.399  5.002   1.00 98.08 134 A 1 
ATOM   1023 O O   . ALA A 1 134 ? -14.966 26.426  4.455   1.00 97.95 134 A 1 
ATOM   1024 C CB  . ALA A 1 134 ? -16.041 23.458  5.726   1.00 97.54 134 A 1 
ATOM   1025 N N   . GLU A 1 135 ? -13.527 25.418  5.853   1.00 98.13 135 A 1 
ATOM   1026 C CA  . GLU A 1 135 ? -12.833 26.658  6.228   1.00 98.22 135 A 1 
ATOM   1027 C C   . GLU A 1 135 ? -12.059 27.276  5.053   1.00 98.39 135 A 1 
ATOM   1028 O O   . GLU A 1 135 ? -12.049 28.494  4.891   1.00 98.16 135 A 1 
ATOM   1029 C CB  . GLU A 1 135 ? -11.903 26.396  7.418   1.00 98.04 135 A 1 
ATOM   1030 C CG  . GLU A 1 135 ? -12.664 26.162  8.740   1.00 92.93 135 A 1 
ATOM   1031 C CD  . GLU A 1 135 ? -13.550 27.352  9.166   1.00 93.36 135 A 1 
ATOM   1032 O OE1 . GLU A 1 135 ? -14.657 27.118  9.695   1.00 84.51 135 A 1 
ATOM   1033 O OE2 . GLU A 1 135 ? -13.154 28.522  8.954   1.00 85.81 135 A 1 
ATOM   1034 N N   . ALA A 1 136 ? -11.469 26.465  4.168   1.00 98.23 136 A 1 
ATOM   1035 C CA  . ALA A 1 136 ? -10.814 26.967  2.958   1.00 98.26 136 A 1 
ATOM   1036 C C   . ALA A 1 136 ? -11.793 27.659  1.998   1.00 98.32 136 A 1 
ATOM   1037 O O   . ALA A 1 136 ? -11.465 28.696  1.415   1.00 98.16 136 A 1 
ATOM   1038 C CB  . ALA A 1 136 ? -10.106 25.800  2.261   1.00 98.20 136 A 1 
ATOM   1039 N N   . VAL A 1 137 ? -13.003 27.102  1.824   1.00 98.32 137 A 1 
ATOM   1040 C CA  . VAL A 1 137 ? -14.062 27.709  0.998   1.00 98.05 137 A 1 
ATOM   1041 C C   . VAL A 1 137 ? -14.543 29.015  1.627   1.00 98.22 137 A 1 
ATOM   1042 O O   . VAL A 1 137 ? -14.573 30.040  0.947   1.00 97.92 137 A 1 
ATOM   1043 C CB  . VAL A 1 137 ? -15.223 26.720  0.775   1.00 97.39 137 A 1 
ATOM   1044 C CG1 . VAL A 1 137 ? -16.424 27.374  0.077   1.00 95.26 137 A 1 
ATOM   1045 C CG2 . VAL A 1 137 ? -14.766 25.555  -0.117  1.00 95.21 137 A 1 
ATOM   1046 N N   . LYS A 1 138 ? -14.821 29.021  2.930   1.00 98.13 138 A 1 
ATOM   1047 C CA  . LYS A 1 138 ? -15.205 30.231  3.678   1.00 98.09 138 A 1 
ATOM   1048 C C   . LYS A 1 138 ? -14.147 31.333  3.565   1.00 98.19 138 A 1 
ATOM   1049 O O   . LYS A 1 138 ? -14.481 32.477  3.257   1.00 97.87 138 A 1 
ATOM   1050 C CB  . LYS A 1 138 ? -15.451 29.819  5.131   1.00 97.85 138 A 1 
ATOM   1051 C CG  . LYS A 1 138 ? -15.888 30.998  6.004   1.00 91.15 138 A 1 
ATOM   1052 C CD  . LYS A 1 138 ? -16.013 30.504  7.436   1.00 90.51 138 A 1 
ATOM   1053 C CE  . LYS A 1 138 ? -16.200 31.682  8.383   1.00 82.24 138 A 1 
ATOM   1054 N NZ  . LYS A 1 138 ? -15.937 31.231  9.763   1.00 76.62 138 A 1 
ATOM   1055 N N   . PHE A 1 139 ? -12.869 30.986  3.716   1.00 98.26 139 A 1 
ATOM   1056 C CA  . PHE A 1 139 ? -11.760 31.921  3.532   1.00 98.24 139 A 1 
ATOM   1057 C C   . PHE A 1 139 ? -11.745 32.517  2.118   1.00 98.26 139 A 1 
ATOM   1058 O O   . PHE A 1 139 ? -11.520 33.715  1.955   1.00 97.84 139 A 1 
ATOM   1059 C CB  . PHE A 1 139 ? -10.444 31.203  3.838   1.00 98.14 139 A 1 
ATOM   1060 C CG  . PHE A 1 139 ? -9.224  32.097  3.753   1.00 98.29 139 A 1 
ATOM   1061 C CD1 . PHE A 1 139 ? -8.600  32.341  2.516   1.00 97.67 139 A 1 
ATOM   1062 C CD2 . PHE A 1 139 ? -8.713  32.695  4.919   1.00 97.82 139 A 1 
ATOM   1063 C CE1 . PHE A 1 139 ? -7.476  33.180  2.444   1.00 97.40 139 A 1 
ATOM   1064 C CE2 . PHE A 1 139 ? -7.586  33.528  4.851   1.00 97.30 139 A 1 
ATOM   1065 C CZ  . PHE A 1 139 ? -6.968  33.773  3.611   1.00 97.57 139 A 1 
ATOM   1066 N N   . CYS A 1 140 ? -12.005 31.705  1.077   1.00 98.30 140 A 1 
ATOM   1067 C CA  . CYS A 1 140 ? -12.104 32.209  -0.295  1.00 97.93 140 A 1 
ATOM   1068 C C   . CYS A 1 140 ? -13.232 33.235  -0.454  1.00 97.76 140 A 1 
ATOM   1069 O O   . CYS A 1 140 ? -13.022 34.266  -1.089  1.00 97.02 140 A 1 
ATOM   1070 C CB  . CYS A 1 140 ? -12.316 31.051  -1.275  1.00 97.52 140 A 1 
ATOM   1071 S SG  . CYS A 1 140 ? -10.811 30.056  -1.417  1.00 96.06 140 A 1 
ATOM   1072 N N   . ASP A 1 141 ? -14.393 32.986  0.141   1.00 98.04 141 A 1 
ATOM   1073 C CA  . ASP A 1 141 ? -15.545 33.888  0.070   1.00 97.78 141 A 1 
ATOM   1074 C C   . ASP A 1 141 ? -15.292 35.219  0.788   1.00 97.76 141 A 1 
ATOM   1075 O O   . ASP A 1 141 ? -15.638 36.285  0.260   1.00 96.90 141 A 1 
ATOM   1076 C CB  . ASP A 1 141 ? -16.785 33.190  0.647   1.00 97.31 141 A 1 
ATOM   1077 C CG  . ASP A 1 141 ? -17.356 32.110  -0.277  1.00 93.18 141 A 1 
ATOM   1078 O OD1 . ASP A 1 141 ? -17.142 32.223  -1.507  1.00 87.99 141 A 1 
ATOM   1079 O OD2 . ASP A 1 141 ? -18.091 31.244  0.245   1.00 88.78 141 A 1 
ATOM   1080 N N   . GLU A 1 142 ? -14.656 35.190  1.959   1.00 97.76 142 A 1 
ATOM   1081 C CA  . GLU A 1 142 ? -14.324 36.370  2.765   1.00 97.59 142 A 1 
ATOM   1082 C C   . GLU A 1 142 ? -13.221 37.221  2.119   1.00 97.47 142 A 1 
ATOM   1083 O O   . GLU A 1 142 ? -13.348 38.444  2.012   1.00 96.21 142 A 1 
ATOM   1084 C CB  . GLU A 1 142 ? -13.906 35.915  4.177   1.00 97.41 142 A 1 
ATOM   1085 C CG  . GLU A 1 142 ? -15.087 35.370  5.002   1.00 93.62 142 A 1 
ATOM   1086 C CD  . GLU A 1 142 ? -14.683 34.804  6.377   1.00 93.07 142 A 1 
ATOM   1087 O OE1 . GLU A 1 142 ? -15.594 34.359  7.118   1.00 86.07 142 A 1 
ATOM   1088 O OE2 . GLU A 1 142 ? -13.475 34.822  6.701   1.00 87.98 142 A 1 
ATOM   1089 N N   . HIS A 1 143 ? -12.158 36.587  1.620   1.00 97.82 143 A 1 
ATOM   1090 C CA  . HIS A 1 143 ? -10.965 37.270  1.102   1.00 97.51 143 A 1 
ATOM   1091 C C   . HIS A 1 143 ? -10.965 37.441  -0.422  1.00 97.50 143 A 1 
ATOM   1092 O O   . HIS A 1 143 ? -10.044 38.047  -0.973  1.00 96.09 143 A 1 
ATOM   1093 C CB  . HIS A 1 143 ? -9.714  36.533  1.588   1.00 97.15 143 A 1 
ATOM   1094 C CG  . HIS A 1 143 ? -9.599  36.512  3.093   1.00 96.65 143 A 1 
ATOM   1095 N ND1 . HIS A 1 143 ? -10.291 35.691  3.948   1.00 84.87 143 A 1 
ATOM   1096 C CD2 . HIS A 1 143 ? -8.833  37.344  3.866   1.00 86.97 143 A 1 
ATOM   1097 C CE1 . HIS A 1 143 ? -9.966  36.025  5.204   1.00 89.28 143 A 1 
ATOM   1098 N NE2 . HIS A 1 143 ? -9.070  37.026  5.202   1.00 91.20 143 A 1 
ATOM   1099 N N   . LYS A 1 144 ? -11.989 36.929  -1.125  1.00 97.67 144 A 1 
ATOM   1100 C CA  . LYS A 1 144 ? -12.073 36.897  -2.592  1.00 97.56 144 A 1 
ATOM   1101 C C   . LYS A 1 144 ? -10.858 36.216  -3.242  1.00 97.84 144 A 1 
ATOM   1102 O O   . LYS A 1 144 ? -10.439 36.590  -4.338  1.00 96.87 144 A 1 
ATOM   1103 C CB  . LYS A 1 144 ? -12.386 38.298  -3.161  1.00 97.09 144 A 1 
ATOM   1104 C CG  . LYS A 1 144 ? -13.614 38.987  -2.537  1.00 94.72 144 A 1 
ATOM   1105 C CD  . LYS A 1 144 ? -14.880 38.143  -2.680  1.00 88.95 144 A 1 
ATOM   1106 C CE  . LYS A 1 144 ? -16.070 38.793  -1.980  1.00 85.82 144 A 1 
ATOM   1107 N NZ  . LYS A 1 144 ? -17.095 37.765  -1.656  1.00 75.07 144 A 1 
ATOM   1108 N N   . SER A 1 145 ? -10.303 35.216  -2.571  1.00 97.88 145 A 1 
ATOM   1109 C CA  . SER A 1 145 ? -9.216  34.371  -3.064  1.00 98.09 145 A 1 
ATOM   1110 C C   . SER A 1 145 ? -9.741  33.286  -4.005  1.00 98.24 145 A 1 
ATOM   1111 O O   . SER A 1 145 ? -10.899 32.881  -3.939  1.00 97.57 145 A 1 
ATOM   1112 C CB  . SER A 1 145 ? -8.463  33.737  -1.895  1.00 97.69 145 A 1 
ATOM   1113 O OG  . SER A 1 145 ? -7.838  34.732  -1.114  1.00 92.66 145 A 1 
ATOM   1114 N N   . THR A 1 146 ? -8.883  32.771  -4.888  1.00 98.33 146 A 1 
ATOM   1115 C CA  . THR A 1 146 ? -9.285  31.726  -5.842  1.00 98.48 146 A 1 
ATOM   1116 C C   . THR A 1 146 ? -8.993  30.334  -5.288  1.00 98.60 146 A 1 
ATOM   1117 O O   . THR A 1 146 ? -7.839  29.993  -5.035  1.00 98.23 146 A 1 
ATOM   1118 C CB  . THR A 1 146 ? -8.606  31.932  -7.197  1.00 98.15 146 A 1 
ATOM   1119 O OG1 . THR A 1 146 ? -8.967  33.193  -7.715  1.00 95.83 146 A 1 
ATOM   1120 C CG2 . THR A 1 146 ? -9.053  30.894  -8.226  1.00 95.74 146 A 1 
ATOM   1121 N N   . PHE A 1 147 ? -10.023 29.492  -5.161  1.00 98.54 147 A 1 
ATOM   1122 C CA  . PHE A 1 147 ? -9.861  28.097  -4.746  1.00 98.52 147 A 1 
ATOM   1123 C C   . PHE A 1 147 ? -9.295  27.226  -5.879  1.00 98.56 147 A 1 
ATOM   1124 O O   . PHE A 1 147 ? -9.775  27.258  -7.015  1.00 98.23 147 A 1 
ATOM   1125 C CB  . PHE A 1 147 ? -11.187 27.540  -4.212  1.00 98.29 147 A 1 
ATOM   1126 C CG  . PHE A 1 147 ? -11.025 26.200  -3.518  1.00 98.17 147 A 1 
ATOM   1127 C CD1 . PHE A 1 147 ? -11.382 25.006  -4.173  1.00 97.25 147 A 1 
ATOM   1128 C CD2 . PHE A 1 147 ? -10.489 26.143  -2.219  1.00 97.34 147 A 1 
ATOM   1129 C CE1 . PHE A 1 147 ? -11.203 23.767  -3.531  1.00 96.71 147 A 1 
ATOM   1130 C CE2 . PHE A 1 147 ? -10.307 24.907  -1.578  1.00 96.54 147 A 1 
ATOM   1131 C CZ  . PHE A 1 147 ? -10.665 23.718  -2.234  1.00 97.09 147 A 1 
ATOM   1132 N N   . ILE A 1 148 ? -8.272  26.419  -5.574  1.00 98.59 148 A 1 
ATOM   1133 C CA  . ILE A 1 148 ? -7.651  25.462  -6.493  1.00 98.64 148 A 1 
ATOM   1134 C C   . ILE A 1 148 ? -8.133  24.054  -6.142  1.00 98.54 148 A 1 
ATOM   1135 O O   . ILE A 1 148 ? -7.599  23.401  -5.240  1.00 98.19 148 A 1 
ATOM   1136 C CB  . ILE A 1 148 ? -6.111  25.581  -6.481  1.00 98.64 148 A 1 
ATOM   1137 C CG1 . ILE A 1 148 ? -5.606  27.032  -6.654  1.00 98.09 148 A 1 
ATOM   1138 C CG2 . ILE A 1 148 ? -5.500  24.674  -7.566  1.00 98.32 148 A 1 
ATOM   1139 C CD1 . ILE A 1 148 ? -6.092  27.760  -7.909  1.00 96.71 148 A 1 
ATOM   1140 N N   . HIS A 1 149 ? -9.139  23.578  -6.866  1.00 98.51 149 A 1 
ATOM   1141 C CA  . HIS A 1 149 ? -9.736  22.266  -6.625  1.00 98.39 149 A 1 
ATOM   1142 C C   . HIS A 1 149 ? -8.766  21.127  -7.002  1.00 98.44 149 A 1 
ATOM   1143 O O   . HIS A 1 149 ? -8.121  21.204  -8.051  1.00 98.14 149 A 1 
ATOM   1144 C CB  . HIS A 1 149 ? -11.069 22.165  -7.381  1.00 97.98 149 A 1 
ATOM   1145 C CG  . HIS A 1 149 ? -11.934 21.042  -6.861  1.00 97.36 149 A 1 
ATOM   1146 N ND1 . HIS A 1 149 ? -11.764 19.703  -7.096  1.00 91.74 149 A 1 
ATOM   1147 C CD2 . HIS A 1 149 ? -12.976 21.153  -5.983  1.00 92.54 149 A 1 
ATOM   1148 C CE1 . HIS A 1 149 ? -12.668 19.022  -6.365  1.00 93.37 149 A 1 
ATOM   1149 N NE2 . HIS A 1 149 ? -13.428 19.872  -5.673  1.00 93.42 149 A 1 
ATOM   1150 N N   . PRO A 1 150 ? -8.676  20.019  -6.242  1.00 98.34 150 A 1 
ATOM   1151 C CA  . PRO A 1 150 ? -7.750  18.914  -6.532  1.00 98.20 150 A 1 
ATOM   1152 C C   . PRO A 1 150 ? -8.056  18.116  -7.809  1.00 98.36 150 A 1 
ATOM   1153 O O   . PRO A 1 150 ? -7.155  17.449  -8.332  1.00 97.79 150 A 1 
ATOM   1154 C CB  . PRO A 1 150 ? -7.801  18.019  -5.287  1.00 97.65 150 A 1 
ATOM   1155 C CG  . PRO A 1 150 ? -9.130  18.359  -4.616  1.00 96.40 150 A 1 
ATOM   1156 C CD  . PRO A 1 150 ? -9.311  19.835  -4.945  1.00 97.89 150 A 1 
ATOM   1157 N N   . PHE A 1 151 ? -9.292  18.168  -8.331  1.00 98.40 151 A 1 
ATOM   1158 C CA  . PHE A 1 151 ? -9.696  17.406  -9.523  1.00 98.32 151 A 1 
ATOM   1159 C C   . PHE A 1 151 ? -10.882 18.007  -10.294 1.00 98.31 151 A 1 
ATOM   1160 O O   . PHE A 1 151 ? -10.894 17.909  -11.518 1.00 97.60 151 A 1 
ATOM   1161 C CB  . PHE A 1 151 ? -10.003 15.957  -9.119  1.00 98.11 151 A 1 
ATOM   1162 C CG  . PHE A 1 151 ? -10.915 15.781  -7.914  1.00 98.25 151 A 1 
ATOM   1163 C CD1 . PHE A 1 151 ? -10.359 15.498  -6.649  1.00 97.70 151 A 1 
ATOM   1164 C CD2 . PHE A 1 151 ? -12.309 15.882  -8.052  1.00 97.64 151 A 1 
ATOM   1165 C CE1 . PHE A 1 151 ? -11.194 15.310  -5.533  1.00 97.23 151 A 1 
ATOM   1166 C CE2 . PHE A 1 151 ? -13.144 15.699  -6.933  1.00 97.13 151 A 1 
ATOM   1167 C CZ  . PHE A 1 151 ? -12.590 15.408  -5.675  1.00 97.44 151 A 1 
ATOM   1168 N N   . ASN A 1 152 ? -11.868 18.617  -9.636  1.00 98.23 152 A 1 
ATOM   1169 C CA  . ASN A 1 152 ? -13.137 19.027  -10.258 1.00 98.15 152 A 1 
ATOM   1170 C C   . ASN A 1 152 ? -13.088 20.450  -10.845 1.00 98.27 152 A 1 
ATOM   1171 O O   . ASN A 1 152 ? -13.851 21.327  -10.455 1.00 97.73 152 A 1 
ATOM   1172 C CB  . ASN A 1 152 ? -14.282 18.835  -9.247  1.00 97.53 152 A 1 
ATOM   1173 C CG  . ASN A 1 152 ? -15.637 18.815  -9.928  1.00 97.14 152 A 1 
ATOM   1174 O OD1 . ASN A 1 152 ? -15.836 18.100  -10.898 1.00 92.98 152 A 1 
ATOM   1175 N ND2 . ASN A 1 152 ? -16.612 19.529  -9.419  1.00 92.93 152 A 1 
ATOM   1176 N N   . ASP A 1 153 ? -12.139 20.699  -11.753 1.00 98.36 153 A 1 
ATOM   1177 C CA  . ASP A 1 153 ? -11.930 21.985  -12.423 1.00 98.56 153 A 1 
ATOM   1178 C C   . ASP A 1 153 ? -11.408 21.746  -13.845 1.00 98.71 153 A 1 
ATOM   1179 O O   . ASP A 1 153 ? -10.532 20.899  -14.054 1.00 98.54 153 A 1 
ATOM   1180 C CB  . ASP A 1 153 ? -10.941 22.825  -11.608 1.00 98.37 153 A 1 
ATOM   1181 C CG  . ASP A 1 153 ? -10.605 24.158  -12.268 1.00 98.17 153 A 1 
ATOM   1182 O OD1 . ASP A 1 153 ? -9.721  24.196  -13.159 1.00 95.99 153 A 1 
ATOM   1183 O OD2 . ASP A 1 153 ? -11.157 25.197  -11.856 1.00 95.95 153 A 1 
ATOM   1184 N N   . GLU A 1 154 ? -11.911 22.502  -14.821 1.00 98.38 154 A 1 
ATOM   1185 C CA  . GLU A 1 154 ? -11.580 22.329  -16.239 1.00 98.50 154 A 1 
ATOM   1186 C C   . GLU A 1 154 ? -10.071 22.437  -16.505 1.00 98.63 154 A 1 
ATOM   1187 O O   . GLU A 1 154 ? -9.481  21.582  -17.169 1.00 98.39 154 A 1 
ATOM   1188 C CB  . GLU A 1 154 ? -12.310 23.388  -17.080 1.00 98.03 154 A 1 
ATOM   1189 C CG  . GLU A 1 154 ? -13.841 23.325  -16.965 1.00 95.68 154 A 1 
ATOM   1190 C CD  . GLU A 1 154 ? -14.546 24.375  -17.838 1.00 94.63 154 A 1 
ATOM   1191 O OE1 . GLU A 1 154 ? -15.796 24.330  -17.890 1.00 87.49 154 A 1 
ATOM   1192 O OE2 . GLU A 1 154 ? -13.844 25.225  -18.440 1.00 89.30 154 A 1 
ATOM   1193 N N   . ARG A 1 155 ? -9.412  23.457  -15.950 1.00 98.70 155 A 1 
ATOM   1194 C CA  . ARG A 1 155 ? -7.968  23.676  -16.140 1.00 98.73 155 A 1 
ATOM   1195 C C   . ARG A 1 155 ? -7.120  22.639  -15.415 1.00 98.79 155 A 1 
ATOM   1196 O O   . ARG A 1 155 ? -6.039  22.291  -15.894 1.00 98.58 155 A 1 
ATOM   1197 C CB  . ARG A 1 155 ? -7.572  25.088  -15.688 1.00 98.54 155 A 1 
ATOM   1198 C CG  . ARG A 1 155 ? -8.314  26.226  -16.402 1.00 97.17 155 A 1 
ATOM   1199 C CD  . ARG A 1 155 ? -8.108  26.158  -17.912 1.00 94.83 155 A 1 
ATOM   1200 N NE  . ARG A 1 155 ? -8.836  27.225  -18.613 1.00 90.30 155 A 1 
ATOM   1201 C CZ  . ARG A 1 155 ? -9.113  27.232  -19.900 1.00 82.75 155 A 1 
ATOM   1202 N NH1 . ARG A 1 155 ? -8.666  26.315  -20.713 1.00 75.85 155 A 1 
ATOM   1203 N NH2 . ARG A 1 155 ? -9.871  28.157  -20.398 1.00 79.47 155 A 1 
ATOM   1204 N N   . VAL A 1 156 ? -7.613  22.131  -14.293 1.00 98.72 156 A 1 
ATOM   1205 C CA  . VAL A 1 156 ? -6.969  21.004  -13.610 1.00 98.75 156 A 1 
ATOM   1206 C C   . VAL A 1 156 ? -7.061  19.750  -14.475 1.00 98.77 156 A 1 
ATOM   1207 O O   . VAL A 1 156 ? -6.029  19.126  -14.715 1.00 98.61 156 A 1 
ATOM   1208 C CB  . VAL A 1 156 ? -7.545  20.783  -12.199 1.00 98.62 156 A 1 
ATOM   1209 C CG1 . VAL A 1 156 ? -6.954  19.534  -11.528 1.00 97.93 156 A 1 
ATOM   1210 C CG2 . VAL A 1 156 ? -7.218  21.984  -11.298 1.00 97.99 156 A 1 
ATOM   1211 N N   . ILE A 1 157 ? -8.242  19.428  -15.011 1.00 98.75 157 A 1 
ATOM   1212 C CA  . ILE A 1 157 ? -8.458  18.270  -15.895 1.00 98.80 157 A 1 
ATOM   1213 C C   . ILE A 1 157 ? -7.574  18.366  -17.152 1.00 98.80 157 A 1 
ATOM   1214 O O   . ILE A 1 157 ? -6.865  17.414  -17.475 1.00 98.71 157 A 1 
ATOM   1215 C CB  . ILE A 1 157 ? -9.957  18.133  -16.248 1.00 98.74 157 A 1 
ATOM   1216 C CG1 . ILE A 1 157 ? -10.794 17.783  -14.993 1.00 98.33 157 A 1 
ATOM   1217 C CG2 . ILE A 1 157 ? -10.175 17.053  -17.324 1.00 98.40 157 A 1 
ATOM   1218 C CD1 . ILE A 1 157 ? -12.304 18.018  -15.176 1.00 97.25 157 A 1 
ATOM   1219 N N   . GLU A 1 158 ? -7.549  19.532  -17.824 1.00 98.72 158 A 1 
ATOM   1220 C CA  . GLU A 1 158 ? -6.692  19.781  -18.995 1.00 98.72 158 A 1 
ATOM   1221 C C   . GLU A 1 158 ? -5.203  19.597  -18.670 1.00 98.74 158 A 1 
ATOM   1222 O O   . GLU A 1 158 ? -4.461  19.004  -19.453 1.00 98.59 158 A 1 
ATOM   1223 C CB  . GLU A 1 158 ? -6.879  21.221  -19.486 1.00 98.54 158 A 1 
ATOM   1224 C CG  . GLU A 1 158 ? -8.221  21.510  -20.166 1.00 97.47 158 A 1 
ATOM   1225 C CD  . GLU A 1 158 ? -8.442  23.018  -20.364 1.00 97.06 158 A 1 
ATOM   1226 O OE1 . GLU A 1 158 ? -9.524  23.421  -20.835 1.00 91.10 158 A 1 
ATOM   1227 O OE2 . GLU A 1 158 ? -7.547  23.831  -20.022 1.00 92.68 158 A 1 
ATOM   1228 N N   . GLY A 1 159 ? -4.755  20.092  -17.514 1.00 98.76 159 A 1 
ATOM   1229 C CA  . GLY A 1 159 ? -3.387  19.894  -17.045 1.00 98.74 159 A 1 
ATOM   1230 C C   . GLY A 1 159 ? -3.054  18.415  -16.845 1.00 98.76 159 A 1 
ATOM   1231 O O   . GLY A 1 159 ? -2.029  17.956  -17.345 1.00 98.55 159 A 1 
ATOM   1232 N N   . GLN A 1 160 ? -3.926  17.644  -16.180 1.00 98.72 160 A 1 
ATOM   1233 C CA  . GLN A 1 160 ? -3.727  16.194  -16.003 1.00 98.64 160 A 1 
ATOM   1234 C C   . GLN A 1 160 ? -3.764  15.449  -17.345 1.00 98.72 160 A 1 
ATOM   1235 O O   . GLN A 1 160 ? -2.971  14.536  -17.566 1.00 98.43 160 A 1 
ATOM   1236 C CB  . GLN A 1 160 ? -4.756  15.568  -15.042 1.00 98.16 160 A 1 
ATOM   1237 C CG  . GLN A 1 160 ? -5.005  16.234  -13.680 1.00 96.58 160 A 1 
ATOM   1238 C CD  . GLN A 1 160 ? -3.814  16.778  -12.906 1.00 95.82 160 A 1 
ATOM   1239 O OE1 . GLN A 1 160 ? -2.662  16.738  -13.273 1.00 89.75 160 A 1 
ATOM   1240 N NE2 . GLN A 1 160 ? -4.066  17.363  -11.758 1.00 87.42 160 A 1 
ATOM   1241 N N   . ALA A 1 161 ? -4.623  15.882  -18.271 1.00 98.70 161 A 1 
ATOM   1242 C CA  . ALA A 1 161 ? -4.766  15.305  -19.604 1.00 98.72 161 A 1 
ATOM   1243 C C   . ALA A 1 161 ? -3.460  15.316  -20.413 1.00 98.75 161 A 1 
ATOM   1244 O O   . ALA A 1 161 ? -3.247  14.442  -21.251 1.00 98.54 161 A 1 
ATOM   1245 C CB  . ALA A 1 161 ? -5.862  16.082  -20.332 1.00 98.55 161 A 1 
ATOM   1246 N N   . THR A 1 162 ? -2.546  16.261  -20.135 1.00 98.74 162 A 1 
ATOM   1247 C CA  . THR A 1 162 ? -1.234  16.329  -20.805 1.00 98.72 162 A 1 
ATOM   1248 C C   . THR A 1 162 ? -0.409  15.053  -20.629 1.00 98.64 162 A 1 
ATOM   1249 O O   . THR A 1 162 ? 0.402   14.734  -21.496 1.00 98.33 162 A 1 
ATOM   1250 C CB  . THR A 1 162 ? -0.397  17.517  -20.328 1.00 98.64 162 A 1 
ATOM   1251 O OG1 . THR A 1 162 ? 0.006   17.378  -18.986 1.00 97.96 162 A 1 
ATOM   1252 C CG2 . THR A 1 162 ? -1.122  18.857  -20.471 1.00 97.48 162 A 1 
ATOM   1253 N N   . LEU A 1 163 ? -0.639  14.299  -19.554 1.00 98.71 163 A 1 
ATOM   1254 C CA  . LEU A 1 163 ? -0.007  13.002  -19.345 1.00 98.72 163 A 1 
ATOM   1255 C C   . LEU A 1 163 ? -0.415  11.990  -20.425 1.00 98.75 163 A 1 
ATOM   1256 O O   . LEU A 1 163 ? 0.406   11.177  -20.833 1.00 98.46 163 A 1 
ATOM   1257 C CB  . LEU A 1 163 ? -0.376  12.500  -17.939 1.00 98.46 163 A 1 
ATOM   1258 C CG  . LEU A 1 163 ? 0.262   11.153  -17.577 1.00 97.23 163 A 1 
ATOM   1259 C CD1 . LEU A 1 163 ? 1.788   11.220  -17.614 1.00 94.51 163 A 1 
ATOM   1260 C CD2 . LEU A 1 163 ? -0.160  10.758  -16.161 1.00 94.79 163 A 1 
ATOM   1261 N N   . GLY A 1 164 ? -1.653  12.059  -20.916 1.00 98.63 164 A 1 
ATOM   1262 C CA  . GLY A 1 164 ? -2.118  11.214  -22.019 1.00 98.60 164 A 1 
ATOM   1263 C C   . GLY A 1 164 ? -1.362  11.488  -23.319 1.00 98.58 164 A 1 
ATOM   1264 O O   . GLY A 1 164 ? -1.002  10.544  -24.016 1.00 98.22 164 A 1 
ATOM   1265 N N   . LEU A 1 165 ? -1.059  12.765  -23.615 1.00 98.41 165 A 1 
ATOM   1266 C CA  . LEU A 1 165 ? -0.211  13.137  -24.754 1.00 98.11 165 A 1 
ATOM   1267 C C   . LEU A 1 165 ? 1.211   12.602  -24.581 1.00 97.96 165 A 1 
ATOM   1268 O O   . LEU A 1 165 ? 1.752   12.033  -25.520 1.00 97.35 165 A 1 
ATOM   1269 C CB  . LEU A 1 165 ? -0.168  14.664  -24.942 1.00 97.78 165 A 1 
ATOM   1270 C CG  . LEU A 1 165 ? -1.513  15.345  -25.249 1.00 96.91 165 A 1 
ATOM   1271 C CD1 . LEU A 1 165 ? -1.296  16.857  -25.382 1.00 95.38 165 A 1 
ATOM   1272 C CD2 . LEU A 1 165 ? -2.138  14.838  -26.549 1.00 95.80 165 A 1 
ATOM   1273 N N   . ASP A 1 166 ? 1.798   12.754  -23.383 1.00 98.39 166 A 1 
ATOM   1274 C CA  . ASP A 1 166 ? 3.147   12.254  -23.104 1.00 98.25 166 A 1 
ATOM   1275 C C   . ASP A 1 166 ? 3.207   10.723  -23.292 1.00 98.39 166 A 1 
ATOM   1276 O O   . ASP A 1 166 ? 4.110   10.242  -23.964 1.00 97.96 166 A 1 
ATOM   1277 C CB  . ASP A 1 166 ? 3.610   12.676  -21.695 1.00 97.87 166 A 1 
ATOM   1278 C CG  . ASP A 1 166 ? 3.900   14.177  -21.476 1.00 96.74 166 A 1 
ATOM   1279 O OD1 . ASP A 1 166 ? 3.848   15.009  -22.413 1.00 94.20 166 A 1 
ATOM   1280 O OD2 . ASP A 1 166 ? 4.204   14.562  -20.317 1.00 93.61 166 A 1 
ATOM   1281 N N   . ILE A 1 167 ? 2.228   9.959   -22.787 1.00 98.55 167 A 1 
ATOM   1282 C CA  . ILE A 1 167 ? 2.179   8.493   -22.965 1.00 98.64 167 A 1 
ATOM   1283 C C   . ILE A 1 167 ? 2.108   8.115   -24.450 1.00 98.58 167 A 1 
ATOM   1284 O O   . ILE A 1 167 ? 2.859   7.252   -24.890 1.00 98.30 167 A 1 
ATOM   1285 C CB  . ILE A 1 167 ? 0.994   7.875   -22.186 1.00 98.66 167 A 1 
ATOM   1286 C CG1 . ILE A 1 167 ? 1.229   7.983   -20.662 1.00 98.39 167 A 1 
ATOM   1287 C CG2 . ILE A 1 167 ? 0.776   6.391   -22.561 1.00 98.37 167 A 1 
ATOM   1288 C CD1 . ILE A 1 167 ? -0.041  7.757   -19.827 1.00 97.64 167 A 1 
ATOM   1289 N N   . LEU A 1 168 ? 1.222   8.751   -25.227 1.00 98.44 168 A 1 
ATOM   1290 C CA  . LEU A 1 168 ? 1.040   8.438   -26.649 1.00 98.16 168 A 1 
ATOM   1291 C C   . LEU A 1 168 ? 2.245   8.849   -27.509 1.00 97.77 168 A 1 
ATOM   1292 O O   . LEU A 1 168 ? 2.475   8.231   -28.540 1.00 96.79 168 A 1 
ATOM   1293 C CB  . LEU A 1 168 ? -0.238  9.119   -27.160 1.00 98.01 168 A 1 
ATOM   1294 C CG  . LEU A 1 168 ? -1.537  8.482   -26.635 1.00 97.53 168 A 1 
ATOM   1295 C CD1 . LEU A 1 168 ? -2.721  9.378   -26.991 1.00 96.30 168 A 1 
ATOM   1296 C CD2 . LEU A 1 168 ? -1.795  7.102   -27.240 1.00 96.55 168 A 1 
ATOM   1297 N N   . ASN A 1 169 ? 3.002   9.873   -27.093 1.00 98.23 169 A 1 
ATOM   1298 C CA  . ASN A 1 169 ? 4.234   10.274  -27.774 1.00 97.78 169 A 1 
ATOM   1299 C C   . ASN A 1 169 ? 5.419   9.360   -27.429 1.00 97.85 169 A 1 
ATOM   1300 O O   . ASN A 1 169 ? 6.328   9.230   -28.239 1.00 97.00 169 A 1 
ATOM   1301 C CB  . ASN A 1 169 ? 4.564   11.724  -27.392 1.00 96.98 169 A 1 
ATOM   1302 C CG  . ASN A 1 169 ? 3.633   12.758  -28.003 1.00 90.74 169 A 1 
ATOM   1303 O OD1 . ASN A 1 169 ? 3.008   12.595  -29.034 1.00 81.97 169 A 1 
ATOM   1304 N ND2 . ASN A 1 169 ? 3.548   13.917  -27.397 1.00 80.80 169 A 1 
ATOM   1305 N N   . ASP A 1 170 ? 5.423   8.766   -26.228 1.00 97.96 170 A 1 
ATOM   1306 C CA  . ASP A 1 170 ? 6.522   7.930   -25.732 1.00 97.89 170 A 1 
ATOM   1307 C C   . ASP A 1 170 ? 6.403   6.461   -26.178 1.00 97.80 170 A 1 
ATOM   1308 O O   . ASP A 1 170 ? 7.355   5.697   -26.020 1.00 96.40 170 A 1 
ATOM   1309 C CB  . ASP A 1 170 ? 6.556   7.976   -24.193 1.00 97.60 170 A 1 
ATOM   1310 C CG  . ASP A 1 170 ? 6.879   9.326   -23.547 1.00 96.80 170 A 1 
ATOM   1311 O OD1 . ASP A 1 170 ? 7.361   10.262  -24.207 1.00 94.17 170 A 1 
ATOM   1312 O OD2 . ASP A 1 170 ? 6.652   9.422   -22.310 1.00 94.06 170 A 1 
ATOM   1313 N N   . THR A 1 171 ? 5.234   6.015   -26.652 1.00 97.42 171 A 1 
ATOM   1314 C CA  . THR A 1 171 ? 5.028   4.618   -27.058 1.00 96.84 171 A 1 
ATOM   1315 C C   . THR A 1 171 ? 5.280   4.419   -28.554 1.00 96.22 171 A 1 
ATOM   1316 O O   . THR A 1 171 ? 4.698   5.096   -29.399 1.00 93.53 171 A 1 
ATOM   1317 C CB  . THR A 1 171 ? 3.653   4.091   -26.621 1.00 95.74 171 A 1 
ATOM   1318 O OG1 . THR A 1 171 ? 3.581   2.702   -26.827 1.00 85.95 171 A 1 
ATOM   1319 C CG2 . THR A 1 171 ? 2.459   4.713   -27.334 1.00 85.90 171 A 1 
ATOM   1320 N N   . ASP A 1 172 ? 6.101   3.416   -28.877 1.00 95.71 172 A 1 
ATOM   1321 C CA  . ASP A 1 172 ? 6.377   3.007   -30.264 1.00 94.71 172 A 1 
ATOM   1322 C C   . ASP A 1 172 ? 5.348   2.000   -30.815 1.00 95.24 172 A 1 
ATOM   1323 O O   . ASP A 1 172 ? 5.445   1.554   -31.961 1.00 91.90 172 A 1 
ATOM   1324 C CB  . ASP A 1 172 ? 7.794   2.414   -30.343 1.00 91.93 172 A 1 
ATOM   1325 C CG  . ASP A 1 172 ? 8.897   3.404   -29.966 1.00 86.72 172 A 1 
ATOM   1326 O OD1 . ASP A 1 172 ? 8.817   4.566   -30.415 1.00 79.72 172 A 1 
ATOM   1327 O OD2 . ASP A 1 172 ? 9.831   2.961   -29.263 1.00 81.64 172 A 1 
ATOM   1328 N N   . GLN A 1 173 ? 4.375   1.585   -30.000 1.00 96.38 173 A 1 
ATOM   1329 C CA  . GLN A 1 173 ? 3.388   0.565   -30.341 1.00 95.81 173 A 1 
ATOM   1330 C C   . GLN A 1 173 ? 1.998   0.922   -29.794 1.00 97.21 173 A 1 
ATOM   1331 O O   . GLN A 1 173 ? 1.896   1.649   -28.805 1.00 96.49 173 A 1 
ATOM   1332 C CB  . GLN A 1 173 ? 3.871   -0.815  -29.853 1.00 92.54 173 A 1 
ATOM   1333 C CG  . GLN A 1 173 ? 4.033   -0.919  -28.330 1.00 84.12 173 A 1 
ATOM   1334 C CD  . GLN A 1 173 ? 4.654   -2.234  -27.865 1.00 80.61 173 A 1 
ATOM   1335 O OE1 . GLN A 1 173 ? 4.830   -3.200  -28.593 1.00 73.08 173 A 1 
ATOM   1336 N NE2 . GLN A 1 173 ? 5.040   -2.327  -26.612 1.00 68.77 173 A 1 
ATOM   1337 N N   . PRO A 1 174 ? 0.910   0.394   -30.387 1.00 97.62 174 A 1 
ATOM   1338 C CA  . PRO A 1 174 ? -0.438  0.595   -29.866 1.00 97.85 174 A 1 
ATOM   1339 C C   . PRO A 1 174 ? -0.570  0.120   -28.416 1.00 98.31 174 A 1 
ATOM   1340 O O   . PRO A 1 174 ? -0.059  -0.935  -28.043 1.00 97.78 174 A 1 
ATOM   1341 C CB  . PRO A 1 174 ? -1.371  -0.177  -30.801 1.00 96.72 174 A 1 
ATOM   1342 C CG  . PRO A 1 174 ? -0.586  -0.232  -32.110 1.00 94.18 174 A 1 
ATOM   1343 C CD  . PRO A 1 174 ? 0.859   -0.358  -31.631 1.00 96.83 174 A 1 
ATOM   1344 N N   . VAL A 1 175 ? -1.289  0.892   -27.596 1.00 98.32 175 A 1 
ATOM   1345 C CA  . VAL A 1 175 ? -1.625  0.538   -26.213 1.00 98.55 175 A 1 
ATOM   1346 C C   . VAL A 1 175 ? -2.976  -0.170  -26.211 1.00 98.64 175 A 1 
ATOM   1347 O O   . VAL A 1 175 ? -3.980  0.430   -26.578 1.00 98.28 175 A 1 
ATOM   1348 C CB  . VAL A 1 175 ? -1.634  1.789   -25.310 1.00 98.31 175 A 1 
ATOM   1349 C CG1 . VAL A 1 175 ? -1.969  1.431   -23.858 1.00 97.53 175 A 1 
ATOM   1350 C CG2 . VAL A 1 175 ? -0.275  2.502   -25.319 1.00 97.38 175 A 1 
ATOM   1351 N N   . ASP A 1 176 ? -3.023  -1.436  -25.789 1.00 98.74 176 A 1 
ATOM   1352 C CA  . ASP A 1 176 ? -4.286  -2.174  -25.672 1.00 98.77 176 A 1 
ATOM   1353 C C   . ASP A 1 176 ? -5.061  -1.765  -24.402 1.00 98.81 176 A 1 
ATOM   1354 O O   . ASP A 1 176 ? -6.276  -1.593  -24.447 1.00 98.57 176 A 1 
ATOM   1355 C CB  . ASP A 1 176 ? -4.035  -3.683  -25.623 1.00 98.66 176 A 1 
ATOM   1356 C CG  . ASP A 1 176 ? -3.455  -4.332  -26.878 1.00 98.43 176 A 1 
ATOM   1357 O OD1 . ASP A 1 176 ? -4.253  -4.769  -27.744 1.00 96.39 176 A 1 
ATOM   1358 O OD2 . ASP A 1 176 ? -2.240  -4.626  -26.866 1.00 96.70 176 A 1 
ATOM   1359 N N   . TYR A 1 177 ? -4.361  -1.613  -23.263 1.00 98.81 177 A 1 
ATOM   1360 C CA  . TYR A 1 177 ? -4.951  -1.294  -21.963 1.00 98.84 177 A 1 
ATOM   1361 C C   . TYR A 1 177 ? -4.201  -0.162  -21.259 1.00 98.85 177 A 1 
ATOM   1362 O O   . TYR A 1 177 ? -2.974  -0.178  -21.160 1.00 98.68 177 A 1 
ATOM   1363 C CB  . TYR A 1 177 ? -4.979  -2.534  -21.058 1.00 98.78 177 A 1 
ATOM   1364 C CG  . TYR A 1 177 ? -5.963  -3.607  -21.478 1.00 98.77 177 A 1 
ATOM   1365 C CD1 . TYR A 1 177 ? -7.250  -3.645  -20.912 1.00 98.20 177 A 1 
ATOM   1366 C CD2 . TYR A 1 177 ? -5.592  -4.567  -22.436 1.00 98.34 177 A 1 
ATOM   1367 C CE1 . TYR A 1 177 ? -8.171  -4.634  -21.308 1.00 98.00 177 A 1 
ATOM   1368 C CE2 . TYR A 1 177 ? -6.510  -5.551  -22.845 1.00 98.03 177 A 1 
ATOM   1369 C CZ  . TYR A 1 177 ? -7.802  -5.583  -22.281 1.00 98.31 177 A 1 
ATOM   1370 O OH  . TYR A 1 177 ? -8.693  -6.528  -22.682 1.00 97.52 177 A 1 
ATOM   1371 N N   . LEU A 1 178 ? -4.958  0.779   -20.681 1.00 98.86 178 A 1 
ATOM   1372 C CA  . LEU A 1 178 ? -4.456  1.822   -19.793 1.00 98.88 178 A 1 
ATOM   1373 C C   . LEU A 1 178 ? -5.119  1.676   -18.421 1.00 98.90 178 A 1 
ATOM   1374 O O   . LEU A 1 178 ? -6.322  1.897   -18.295 1.00 98.72 178 A 1 
ATOM   1375 C CB  . LEU A 1 178 ? -4.733  3.193   -20.435 1.00 98.70 178 A 1 
ATOM   1376 C CG  . LEU A 1 178 ? -4.395  4.388   -19.528 1.00 97.93 178 A 1 
ATOM   1377 C CD1 . LEU A 1 178 ? -2.899  4.505   -19.257 1.00 96.43 178 A 1 
ATOM   1378 C CD2 . LEU A 1 178 ? -4.861  5.678   -20.195 1.00 96.42 178 A 1 
ATOM   1379 N N   . PHE A 1 179 ? -4.335  1.354   -17.393 1.00 98.87 179 A 1 
ATOM   1380 C CA  . PHE A 1 179 ? -4.780  1.333   -15.998 1.00 98.86 179 A 1 
ATOM   1381 C C   . PHE A 1 179 ? -4.475  2.669   -15.332 1.00 98.81 179 A 1 
ATOM   1382 O O   . PHE A 1 179 ? -3.329  3.130   -15.318 1.00 98.59 179 A 1 
ATOM   1383 C CB  . PHE A 1 179 ? -4.150  0.163   -15.241 1.00 98.82 179 A 1 
ATOM   1384 C CG  . PHE A 1 179 ? -4.674  -1.188  -15.676 1.00 98.82 179 A 1 
ATOM   1385 C CD1 . PHE A 1 179 ? -5.715  -1.805  -14.959 1.00 98.40 179 A 1 
ATOM   1386 C CD2 . PHE A 1 179 ? -4.143  -1.822  -16.813 1.00 98.43 179 A 1 
ATOM   1387 C CE1 . PHE A 1 179 ? -6.214  -3.053  -15.369 1.00 98.20 179 A 1 
ATOM   1388 C CE2 . PHE A 1 179 ? -4.647  -3.064  -17.230 1.00 98.14 179 A 1 
ATOM   1389 C CZ  . PHE A 1 179 ? -5.679  -3.684  -16.506 1.00 98.52 179 A 1 
ATOM   1390 N N   . ILE A 1 180 ? -5.510  3.301   -14.770 1.00 98.74 180 A 1 
ATOM   1391 C CA  . ILE A 1 180 ? -5.427  4.660   -14.248 1.00 98.72 180 A 1 
ATOM   1392 C C   . ILE A 1 180 ? -6.100  4.772   -12.871 1.00 98.77 180 A 1 
ATOM   1393 O O   . ILE A 1 180 ? -7.242  4.341   -12.713 1.00 98.46 180 A 1 
ATOM   1394 C CB  . ILE A 1 180 ? -5.981  5.642   -15.299 1.00 98.03 180 A 1 
ATOM   1395 C CG1 . ILE A 1 180 ? -5.712  7.097   -14.870 1.00 86.72 180 A 1 
ATOM   1396 C CG2 . ILE A 1 180 ? -7.470  5.415   -15.619 1.00 90.10 180 A 1 
ATOM   1397 C CD1 . ILE A 1 180 ? -5.852  8.086   -16.024 1.00 86.11 180 A 1 
ATOM   1398 N N   . PRO A 1 181 ? -5.422  5.352   -11.862 1.00 98.75 181 A 1 
ATOM   1399 C CA  . PRO A 1 181 ? -6.053  5.623   -10.576 1.00 98.68 181 A 1 
ATOM   1400 C C   . PRO A 1 181 ? -7.151  6.682   -10.734 1.00 98.66 181 A 1 
ATOM   1401 O O   . PRO A 1 181 ? -6.940  7.714   -11.383 1.00 98.13 181 A 1 
ATOM   1402 C CB  . PRO A 1 181 ? -4.921  6.089   -9.658  1.00 98.24 181 A 1 
ATOM   1403 C CG  . PRO A 1 181 ? -3.901  6.698   -10.616 1.00 96.53 181 A 1 
ATOM   1404 C CD  . PRO A 1 181 ? -4.049  5.847   -11.871 1.00 98.39 181 A 1 
ATOM   1405 N N   . ILE A 1 182 ? -8.320  6.444   -10.129 1.00 98.52 182 A 1 
ATOM   1406 C CA  . ILE A 1 182 ? -9.455  7.372   -10.246 1.00 98.39 182 A 1 
ATOM   1407 C C   . ILE A 1 182 ? -9.355  8.489   -9.203  1.00 97.74 182 A 1 
ATOM   1408 O O   . ILE A 1 182 ? -9.274  9.663   -9.575  1.00 92.60 182 A 1 
ATOM   1409 C CB  . ILE A 1 182 ? -10.800 6.616   -10.197 1.00 98.11 182 A 1 
ATOM   1410 C CG1 . ILE A 1 182 ? -10.938 5.700   -11.432 1.00 96.07 182 A 1 
ATOM   1411 C CG2 . ILE A 1 182 ? -11.970 7.619   -10.142 1.00 96.99 182 A 1 
ATOM   1412 C CD1 . ILE A 1 182 ? -12.224 4.869   -11.439 1.00 93.10 182 A 1 
ATOM   1413 N N   . GLY A 1 183 ? -9.357  8.174   -7.918  1.00 97.48 183 A 1 
ATOM   1414 C CA  . GLY A 1 183 ? -9.541  9.167   -6.853  1.00 96.98 183 A 1 
ATOM   1415 C C   . GLY A 1 183 ? -10.802 10.012  -7.101  1.00 97.41 183 A 1 
ATOM   1416 O O   . GLY A 1 183 ? -11.884 9.486   -7.303  1.00 94.52 183 A 1 
ATOM   1417 N N   . GLY A 1 184 ? -10.662 11.343  -7.167  1.00 97.99 184 A 1 
ATOM   1418 C CA  . GLY A 1 184 ? -11.770 12.239  -7.537  1.00 97.97 184 A 1 
ATOM   1419 C C   . GLY A 1 184 ? -12.083 12.308  -9.041  1.00 98.31 184 A 1 
ATOM   1420 O O   . GLY A 1 184 ? -12.955 13.080  -9.441  1.00 97.60 184 A 1 
ATOM   1421 N N   . GLY A 1 185 ? -11.364 11.574  -9.893  1.00 98.16 185 A 1 
ATOM   1422 C CA  . GLY A 1 185 ? -11.611 11.428  -11.332 1.00 98.41 185 A 1 
ATOM   1423 C C   . GLY A 1 185 ? -10.856 12.388  -12.260 1.00 98.66 185 A 1 
ATOM   1424 O O   . GLY A 1 185 ? -10.893 12.199  -13.470 1.00 98.33 185 A 1 
ATOM   1425 N N   . GLY A 1 186 ? -10.127 13.404  -11.757 1.00 98.42 186 A 1 
ATOM   1426 C CA  . GLY A 1 186 ? -9.486  14.428  -12.606 1.00 98.51 186 A 1 
ATOM   1427 C C   . GLY A 1 186 ? -8.431  13.889  -13.578 1.00 98.67 186 A 1 
ATOM   1428 O O   . GLY A 1 186 ? -8.389  14.301  -14.738 1.00 98.42 186 A 1 
ATOM   1429 N N   . LEU A 1 187 ? -7.596  12.945  -13.138 1.00 98.67 187 A 1 
ATOM   1430 C CA  . LEU A 1 187 ? -6.614  12.287  -14.003 1.00 98.72 187 A 1 
ATOM   1431 C C   . LEU A 1 187 ? -7.308  11.383  -15.027 1.00 98.78 187 A 1 
ATOM   1432 O O   . LEU A 1 187 ? -7.022  11.478  -16.220 1.00 98.66 187 A 1 
ATOM   1433 C CB  . LEU A 1 187 ? -5.625  11.492  -13.130 1.00 98.63 187 A 1 
ATOM   1434 C CG  . LEU A 1 187 ? -4.517  10.779  -13.930 1.00 98.27 187 A 1 
ATOM   1435 C CD1 . LEU A 1 187 ? -3.536  11.766  -14.558 1.00 97.76 187 A 1 
ATOM   1436 C CD2 . LEU A 1 187 ? -3.745  9.834   -13.016 1.00 97.79 187 A 1 
ATOM   1437 N N   . ALA A 1 188 ? -8.241  10.543  -14.571 1.00 98.75 188 A 1 
ATOM   1438 C CA  . ALA A 1 188 ? -8.969  9.604   -15.418 1.00 98.76 188 A 1 
ATOM   1439 C C   . ALA A 1 188 ? -9.795  10.327  -16.495 1.00 98.78 188 A 1 
ATOM   1440 O O   . ALA A 1 188 ? -9.728  9.961   -17.667 1.00 98.61 188 A 1 
ATOM   1441 C CB  . ALA A 1 188 ? -9.835  8.718   -14.516 1.00 98.57 188 A 1 
ATOM   1442 N N   . ALA A 1 189 ? -10.490 11.416  -16.120 1.00 98.77 189 A 1 
ATOM   1443 C CA  . ALA A 1 189 ? -11.240 12.254  -17.051 1.00 98.76 189 A 1 
ATOM   1444 C C   . ALA A 1 189 ? -10.334 12.887  -18.120 1.00 98.76 189 A 1 
ATOM   1445 O O   . ALA A 1 189 ? -10.628 12.822  -19.314 1.00 98.56 189 A 1 
ATOM   1446 C CB  . ALA A 1 189 ? -11.969 13.333  -16.237 1.00 98.64 189 A 1 
ATOM   1447 N N   . GLY A 1 190 ? -9.209  13.485  -17.705 1.00 98.75 190 A 1 
ATOM   1448 C CA  . GLY A 1 190 ? -8.289  14.154  -18.626 1.00 98.74 190 A 1 
ATOM   1449 C C   . GLY A 1 190 ? -7.586  13.187  -19.579 1.00 98.78 190 A 1 
ATOM   1450 O O   . GLY A 1 190 ? -7.707  13.311  -20.798 1.00 98.60 190 A 1 
ATOM   1451 N N   . VAL A 1 191 ? -6.881  12.202  -19.035 1.00 98.81 191 A 1 
ATOM   1452 C CA  . VAL A 1 191 ? -6.122  11.215  -19.820 1.00 98.80 191 A 1 
ATOM   1453 C C   . VAL A 1 191 ? -7.067  10.359  -20.664 1.00 98.80 191 A 1 
ATOM   1454 O O   . VAL A 1 191 ? -6.812  10.166  -21.850 1.00 98.63 191 A 1 
ATOM   1455 C CB  . VAL A 1 191 ? -5.238  10.348  -18.902 1.00 98.66 191 A 1 
ATOM   1456 C CG1 . VAL A 1 191 ? -4.503  9.255   -19.682 1.00 97.93 191 A 1 
ATOM   1457 C CG2 . VAL A 1 191 ? -4.171  11.197  -18.196 1.00 97.96 191 A 1 
ATOM   1458 N N   . GLY A 1 192 ? -8.196  9.926   -20.096 1.00 98.70 192 A 1 
ATOM   1459 C CA  . GLY A 1 192 ? -9.213  9.170   -20.821 1.00 98.63 192 A 1 
ATOM   1460 C C   . GLY A 1 192 ? -9.764  9.927   -22.028 1.00 98.64 192 A 1 
ATOM   1461 O O   . GLY A 1 192 ? -9.875  9.356   -23.112 1.00 98.33 192 A 1 
ATOM   1462 N N   . SER A 1 193 ? -10.008 11.244  -21.894 1.00 98.61 193 A 1 
ATOM   1463 C CA  . SER A 1 193 ? -10.439 12.081  -23.024 1.00 98.49 193 A 1 
ATOM   1464 C C   . SER A 1 193 ? -9.396  12.125  -24.146 1.00 98.47 193 A 1 
ATOM   1465 O O   . SER A 1 193 ? -9.757  12.037  -25.316 1.00 98.08 193 A 1 
ATOM   1466 C CB  . SER A 1 193 ? -10.737 13.512  -22.572 1.00 98.28 193 A 1 
ATOM   1467 O OG  . SER A 1 193 ? -11.784 13.536  -21.625 1.00 95.47 193 A 1 
ATOM   1468 N N   . VAL A 1 194 ? -8.100  12.227  -23.822 1.00 98.61 194 A 1 
ATOM   1469 C CA  . VAL A 1 194 ? -7.020  12.186  -24.827 1.00 98.61 194 A 1 
ATOM   1470 C C   . VAL A 1 194 ? -7.027  10.854  -25.571 1.00 98.58 194 A 1 
ATOM   1471 O O   . VAL A 1 194 ? -7.053  10.843  -26.802 1.00 98.24 194 A 1 
ATOM   1472 C CB  . VAL A 1 194 ? -5.643  12.447  -24.188 1.00 98.46 194 A 1 
ATOM   1473 C CG1 . VAL A 1 194 ? -4.486  12.243  -25.173 1.00 97.51 194 A 1 
ATOM   1474 C CG2 . VAL A 1 194 ? -5.550  13.888  -23.682 1.00 97.48 194 A 1 
ATOM   1475 N N   . PHE A 1 195 ? -7.063  9.745   -24.836 1.00 98.72 195 A 1 
ATOM   1476 C CA  . PHE A 1 195 ? -7.041  8.413   -25.430 1.00 98.71 195 A 1 
ATOM   1477 C C   . PHE A 1 195 ? -8.270  8.146   -26.302 1.00 98.59 195 A 1 
ATOM   1478 O O   . PHE A 1 195 ? -8.103  7.699   -27.431 1.00 98.09 195 A 1 
ATOM   1479 C CB  . PHE A 1 195 ? -6.877  7.358   -24.336 1.00 98.68 195 A 1 
ATOM   1480 C CG  . PHE A 1 195 ? -5.427  7.021   -24.054 1.00 98.76 195 A 1 
ATOM   1481 C CD1 . PHE A 1 195 ? -4.861  5.863   -24.622 1.00 98.40 195 A 1 
ATOM   1482 C CD2 . PHE A 1 195 ? -4.631  7.863   -23.261 1.00 98.40 195 A 1 
ATOM   1483 C CE1 . PHE A 1 195 ? -3.517  5.539   -24.383 1.00 98.23 195 A 1 
ATOM   1484 C CE2 . PHE A 1 195 ? -3.281  7.541   -23.022 1.00 98.18 195 A 1 
ATOM   1485 C CZ  . PHE A 1 195 ? -2.727  6.375   -23.579 1.00 98.51 195 A 1 
ATOM   1486 N N   . LYS A 1 196 ? -9.488  8.508   -25.860 1.00 98.52 196 A 1 
ATOM   1487 C CA  . LYS A 1 196 ? -10.692 8.322   -26.693 1.00 98.29 196 A 1 
ATOM   1488 C C   . LYS A 1 196 ? -10.676 9.150   -27.986 1.00 98.25 196 A 1 
ATOM   1489 O O   . LYS A 1 196 ? -11.313 8.745   -28.956 1.00 97.30 196 A 1 
ATOM   1490 C CB  . LYS A 1 196 ? -11.963 8.585   -25.872 1.00 97.79 196 A 1 
ATOM   1491 C CG  . LYS A 1 196 ? -12.247 7.543   -24.772 1.00 94.42 196 A 1 
ATOM   1492 C CD  . LYS A 1 196 ? -12.357 6.088   -25.267 1.00 90.87 196 A 1 
ATOM   1493 C CE  . LYS A 1 196 ? -12.721 5.150   -24.106 1.00 88.05 196 A 1 
ATOM   1494 N NZ  . LYS A 1 196 ? -12.643 3.711   -24.454 1.00 80.00 196 A 1 
ATOM   1495 N N   . ASN A 1 197 ? -9.936  10.265  -28.034 1.00 98.16 197 A 1 
ATOM   1496 C CA  . ASN A 1 197 ? -9.793  11.064  -29.257 1.00 97.90 197 A 1 
ATOM   1497 C C   . ASN A 1 197 ? -8.679  10.556  -30.191 1.00 98.09 197 A 1 
ATOM   1498 O O   . ASN A 1 197 ? -8.822  10.659  -31.405 1.00 97.05 197 A 1 
ATOM   1499 C CB  . ASN A 1 197 ? -9.555  12.537  -28.885 1.00 97.14 197 A 1 
ATOM   1500 C CG  . ASN A 1 197 ? -10.840 13.277  -28.555 1.00 93.65 197 A 1 
ATOM   1501 O OD1 . ASN A 1 197 ? -11.524 13.783  -29.426 1.00 84.27 197 A 1 
ATOM   1502 N ND2 . ASN A 1 197 ? -11.198 13.396  -27.304 1.00 82.60 197 A 1 
ATOM   1503 N N   . ILE A 1 198 ? -7.558  10.060  -29.654 1.00 97.96 198 A 1 
ATOM   1504 C CA  . ILE A 1 198 ? -6.353  9.739   -30.443 1.00 97.91 198 A 1 
ATOM   1505 C C   . ILE A 1 198 ? -6.173  8.225   -30.633 1.00 98.05 198 A 1 
ATOM   1506 O O   . ILE A 1 198 ? -5.713  7.783   -31.680 1.00 97.49 198 A 1 
ATOM   1507 C CB  . ILE A 1 198 ? -5.102  10.394  -29.795 1.00 97.66 198 A 1 
ATOM   1508 C CG1 . ILE A 1 198 ? -5.270  11.931  -29.707 1.00 96.76 198 A 1 
ATOM   1509 C CG2 . ILE A 1 198 ? -3.821  10.044  -30.576 1.00 96.72 198 A 1 
ATOM   1510 C CD1 . ILE A 1 198 ? -4.123  12.666  -28.995 1.00 94.18 198 A 1 
ATOM   1511 N N   . SER A 1 199 ? -6.537  7.428   -29.633 1.00 98.08 199 A 1 
ATOM   1512 C CA  . SER A 1 199 ? -6.386  5.970   -29.601 1.00 98.29 199 A 1 
ATOM   1513 C C   . SER A 1 199 ? -7.667  5.310   -29.065 1.00 98.50 199 A 1 
ATOM   1514 O O   . SER A 1 199 ? -7.653  4.721   -27.984 1.00 98.09 199 A 1 
ATOM   1515 C CB  . SER A 1 199 ? -5.154  5.611   -28.765 1.00 97.92 199 A 1 
ATOM   1516 O OG  . SER A 1 199 ? -4.841  4.240   -28.916 1.00 94.73 199 A 1 
ATOM   1517 N N   . PRO A 1 200 ? -8.814  5.432   -29.764 1.00 98.36 200 A 1 
ATOM   1518 C CA  . PRO A 1 200 ? -10.128 5.021   -29.253 1.00 98.26 200 A 1 
ATOM   1519 C C   . PRO A 1 200 ? -10.248 3.519   -28.967 1.00 98.33 200 A 1 
ATOM   1520 O O   . PRO A 1 200 ? -11.079 3.121   -28.152 1.00 97.65 200 A 1 
ATOM   1521 C CB  . PRO A 1 200 ? -11.131 5.471   -30.321 1.00 97.86 200 A 1 
ATOM   1522 C CG  . PRO A 1 200 ? -10.299 5.534   -31.602 1.00 96.95 200 A 1 
ATOM   1523 C CD  . PRO A 1 200 ? -8.946  6.010   -31.092 1.00 98.19 200 A 1 
ATOM   1524 N N   . GLU A 1 201 ? -9.405  2.694   -29.587 1.00 98.08 201 A 1 
ATOM   1525 C CA  . GLU A 1 201 ? -9.367  1.241   -29.370 1.00 98.04 201 A 1 
ATOM   1526 C C   . GLU A 1 201 ? -8.761  0.842   -28.015 1.00 98.38 201 A 1 
ATOM   1527 O O   . GLU A 1 201 ? -8.999  -0.267  -27.530 1.00 97.68 201 A 1 
ATOM   1528 C CB  . GLU A 1 201 ? -8.573  0.574   -30.505 1.00 97.37 201 A 1 
ATOM   1529 C CG  . GLU A 1 201 ? -9.127  0.863   -31.918 1.00 92.32 201 A 1 
ATOM   1530 C CD  . GLU A 1 201 ? -10.618 0.520   -32.074 1.00 84.54 201 A 1 
ATOM   1531 O OE1 . GLU A 1 201 ? -11.308 1.266   -32.802 1.00 73.88 201 A 1 
ATOM   1532 O OE2 . GLU A 1 201 ? -11.065 -0.472  -31.455 1.00 74.03 201 A 1 
ATOM   1533 N N   . THR A 1 202 ? -7.987  1.736   -27.384 1.00 98.53 202 A 1 
ATOM   1534 C CA  . THR A 1 202 ? -7.401  1.489   -26.060 1.00 98.68 202 A 1 
ATOM   1535 C C   . THR A 1 202 ? -8.504  1.336   -25.016 1.00 98.72 202 A 1 
ATOM   1536 O O   . THR A 1 202 ? -9.353  2.220   -24.855 1.00 98.47 202 A 1 
ATOM   1537 C CB  . THR A 1 202 ? -6.454  2.611   -25.622 1.00 98.58 202 A 1 
ATOM   1538 O OG1 . THR A 1 202 ? -5.444  2.811   -26.580 1.00 97.24 202 A 1 
ATOM   1539 C CG2 . THR A 1 202 ? -5.753  2.308   -24.296 1.00 97.33 202 A 1 
ATOM   1540 N N   . LYS A 1 203 ? -8.458  0.246   -24.246 1.00 98.69 203 A 1 
ATOM   1541 C CA  . LYS A 1 203 ? -9.342  0.026   -23.096 1.00 98.74 203 A 1 
ATOM   1542 C C   . LYS A 1 203 ? -8.816  0.777   -21.882 1.00 98.82 203 A 1 
ATOM   1543 O O   . LYS A 1 203 ? -7.694  0.548   -21.443 1.00 98.66 203 A 1 
ATOM   1544 C CB  . LYS A 1 203 ? -9.490  -1.473  -22.820 1.00 98.57 203 A 1 
ATOM   1545 C CG  . LYS A 1 203 ? -10.140 -2.255  -23.975 1.00 96.17 203 A 1 
ATOM   1546 C CD  . LYS A 1 203 ? -11.543 -1.726  -24.281 1.00 89.93 203 A 1 
ATOM   1547 C CE  . LYS A 1 203 ? -12.214 -2.512  -25.397 1.00 83.23 203 A 1 
ATOM   1548 N NZ  . LYS A 1 203 ? -13.515 -1.873  -25.727 1.00 71.62 203 A 1 
ATOM   1549 N N   . ILE A 1 204 ? -9.636  1.673   -21.335 1.00 98.79 204 A 1 
ATOM   1550 C CA  . ILE A 1 204 ? -9.281  2.514   -20.193 1.00 98.82 204 A 1 
ATOM   1551 C C   . ILE A 1 204 ? -9.924  1.936   -18.940 1.00 98.83 204 A 1 
ATOM   1552 O O   . ILE A 1 204 ? -11.147 1.979   -18.782 1.00 98.59 204 A 1 
ATOM   1553 C CB  . ILE A 1 204 ? -9.674  3.983   -20.427 1.00 98.58 204 A 1 
ATOM   1554 C CG1 . ILE A 1 204 ? -9.131  4.499   -21.782 1.00 96.87 204 A 1 
ATOM   1555 C CG2 . ILE A 1 204 ? -9.127  4.837   -19.263 1.00 97.46 204 A 1 
ATOM   1556 C CD1 . ILE A 1 204 ? -9.661  5.880   -22.143 1.00 89.09 204 A 1 
ATOM   1557 N N   . ILE A 1 205 ? -9.091  1.404   -18.051 1.00 98.83 205 A 1 
ATOM   1558 C CA  . ILE A 1 205 ? -9.516  0.736   -16.827 1.00 98.85 205 A 1 
ATOM   1559 C C   . ILE A 1 205 ? -9.235  1.661   -15.648 1.00 98.84 205 A 1 
ATOM   1560 O O   . ILE A 1 205 ? -8.084  1.892   -15.272 1.00 98.70 205 A 1 
ATOM   1561 C CB  . ILE A 1 205 ? -8.833  -0.640  -16.688 1.00 98.78 205 A 1 
ATOM   1562 C CG1 . ILE A 1 205 ? -8.909  -1.501  -17.973 1.00 98.16 205 A 1 
ATOM   1563 C CG2 . ILE A 1 205 ? -9.433  -1.391  -15.492 1.00 98.48 205 A 1 
ATOM   1564 C CD1 . ILE A 1 205 ? -10.312 -1.737  -18.535 1.00 95.71 205 A 1 
ATOM   1565 N N   . GLY A 1 206 ? -10.299 2.215   -15.072 1.00 98.75 206 A 1 
ATOM   1566 C CA  . GLY A 1 206 ? -10.225 2.980   -13.840 1.00 98.75 206 A 1 
ATOM   1567 C C   . GLY A 1 206 ? -9.987  2.069   -12.642 1.00 98.78 206 A 1 
ATOM   1568 O O   . GLY A 1 206 ? -10.518 0.964   -12.591 1.00 98.55 206 A 1 
ATOM   1569 N N   . VAL A 1 207 ? -9.212  2.522   -11.663 1.00 98.76 207 A 1 
ATOM   1570 C CA  . VAL A 1 207 ? -8.924  1.736   -10.457 1.00 98.79 207 A 1 
ATOM   1571 C C   . VAL A 1 207 ? -9.255  2.542   -9.205  1.00 98.76 207 A 1 
ATOM   1572 O O   . VAL A 1 207 ? -8.771  3.665   -9.033  1.00 98.53 207 A 1 
ATOM   1573 C CB  . VAL A 1 207 ? -7.478  1.211   -10.438 1.00 98.67 207 A 1 
ATOM   1574 C CG1 . VAL A 1 207 ? -7.332  0.135   -9.358  1.00 97.43 207 A 1 
ATOM   1575 C CG2 . VAL A 1 207 ? -7.063  0.576   -11.779 1.00 97.11 207 A 1 
ATOM   1576 N N   . GLU A 1 208 ? -10.079 1.961   -8.320  1.00 98.72 208 A 1 
ATOM   1577 C CA  . GLU A 1 208 ? -10.426 2.501   -7.002  1.00 98.67 208 A 1 
ATOM   1578 C C   . GLU A 1 208 ? -10.088 1.498   -5.889  1.00 98.67 208 A 1 
ATOM   1579 O O   . GLU A 1 208 ? -10.108 0.287   -6.127  1.00 98.36 208 A 1 
ATOM   1580 C CB  . GLU A 1 208 ? -11.915 2.887   -6.932  1.00 98.35 208 A 1 
ATOM   1581 C CG  . GLU A 1 208 ? -12.223 4.138   -7.765  1.00 97.31 208 A 1 
ATOM   1582 C CD  . GLU A 1 208 ? -13.647 4.662   -7.556  1.00 98.20 208 A 1 
ATOM   1583 O OE1 . GLU A 1 208 ? -13.798 5.860   -7.227  1.00 95.80 208 A 1 
ATOM   1584 O OE2 . GLU A 1 208 ? -14.610 3.894   -7.772  1.00 96.79 208 A 1 
ATOM   1585 N N   . PRO A 1 209 ? -9.778  1.963   -4.666  1.00 98.59 209 A 1 
ATOM   1586 C CA  . PRO A 1 209 ? -9.695  1.084   -3.511  1.00 98.60 209 A 1 
ATOM   1587 C C   . PRO A 1 209 ? -11.099 0.608   -3.107  1.00 98.64 209 A 1 
ATOM   1588 O O   . PRO A 1 209 ? -12.072 1.354   -3.232  1.00 98.36 209 A 1 
ATOM   1589 C CB  . PRO A 1 209 ? -9.018  1.923   -2.425  1.00 98.29 209 A 1 
ATOM   1590 C CG  . PRO A 1 209 ? -9.485  3.347   -2.744  1.00 97.26 209 A 1 
ATOM   1591 C CD  . PRO A 1 209 ? -9.610  3.357   -4.264  1.00 98.40 209 A 1 
ATOM   1592 N N   . VAL A 1 210 ? -11.210 -0.619  -2.583  1.00 98.27 210 A 1 
ATOM   1593 C CA  . VAL A 1 210 ? -12.495 -1.171  -2.096  1.00 98.17 210 A 1 
ATOM   1594 C C   . VAL A 1 210 ? -13.116 -0.273  -1.030  1.00 98.07 210 A 1 
ATOM   1595 O O   . VAL A 1 210 ? -14.316 -0.014  -1.086  1.00 97.21 210 A 1 
ATOM   1596 C CB  . VAL A 1 210 ? -12.310 -2.608  -1.570  1.00 97.69 210 A 1 
ATOM   1597 C CG1 . VAL A 1 210 ? -13.514 -3.133  -0.769  1.00 94.56 210 A 1 
ATOM   1598 C CG2 . VAL A 1 210 ? -12.106 -3.580  -2.739  1.00 94.58 210 A 1 
ATOM   1599 N N   . GLY A 1 211 ? -12.308 0.254   -0.108  1.00 97.58 211 A 1 
ATOM   1600 C CA  . GLY A 1 211 ? -12.752 1.119   0.988   1.00 97.09 211 A 1 
ATOM   1601 C C   . GLY A 1 211 ? -13.170 2.543   0.583   1.00 97.24 211 A 1 
ATOM   1602 O O   . GLY A 1 211 ? -13.629 3.296   1.438   1.00 96.32 211 A 1 
ATOM   1603 N N   . ALA A 1 212 ? -13.032 2.943   -0.696  1.00 97.76 212 A 1 
ATOM   1604 C CA  . ALA A 1 212 ? -13.407 4.282   -1.171  1.00 98.09 212 A 1 
ATOM   1605 C C   . ALA A 1 212 ? -13.808 4.309   -2.660  1.00 98.39 212 A 1 
ATOM   1606 O O   . ALA A 1 212 ? -13.270 5.088   -3.452  1.00 97.74 212 A 1 
ATOM   1607 C CB  . ALA A 1 212 ? -12.271 5.262   -0.840  1.00 97.33 212 A 1 
ATOM   1608 N N   . ALA A 1 213 ? -14.770 3.478   -3.053  1.00 98.13 213 A 1 
ATOM   1609 C CA  . ALA A 1 213 ? -15.236 3.324   -4.438  1.00 98.38 213 A 1 
ATOM   1610 C C   . ALA A 1 213 ? -16.287 4.377   -4.854  1.00 98.52 213 A 1 
ATOM   1611 O O   . ALA A 1 213 ? -17.416 4.046   -5.232  1.00 97.88 213 A 1 
ATOM   1612 C CB  . ALA A 1 213 ? -15.711 1.879   -4.609  1.00 97.84 213 A 1 
ATOM   1613 N N   . SER A 1 214 ? -15.956 5.666   -4.762  1.00 98.54 214 A 1 
ATOM   1614 C CA  . SER A 1 214 ? -16.912 6.770   -4.943  1.00 98.50 214 A 1 
ATOM   1615 C C   . SER A 1 214 ? -17.353 6.973   -6.394  1.00 98.60 214 A 1 
ATOM   1616 O O   . SER A 1 214 ? -18.530 7.255   -6.643  1.00 98.23 214 A 1 
ATOM   1617 C CB  . SER A 1 214 ? -16.329 8.067   -4.373  1.00 98.01 214 A 1 
ATOM   1618 O OG  . SER A 1 214 ? -15.185 8.503   -5.085  1.00 95.72 214 A 1 
ATOM   1619 N N   . MET A 1 215 ? -16.458 6.810   -7.362  1.00 98.65 215 A 1 
ATOM   1620 C CA  . MET A 1 215 ? -16.784 6.944   -8.786  1.00 98.69 215 A 1 
ATOM   1621 C C   . MET A 1 215 ? -17.626 5.765   -9.274  1.00 98.71 215 A 1 
ATOM   1622 O O   . MET A 1 215 ? -18.614 5.978   -9.978  1.00 98.55 215 A 1 
ATOM   1623 C CB  . MET A 1 215 ? -15.502 7.080   -9.617  1.00 98.53 215 A 1 
ATOM   1624 C CG  . MET A 1 215 ? -15.780 7.371   -11.095 1.00 97.78 215 A 1 
ATOM   1625 S SD  . MET A 1 215 ? -16.548 8.978   -11.452 1.00 98.26 215 A 1 
ATOM   1626 C CE  . MET A 1 215 ? -15.141 10.064  -11.107 1.00 95.76 215 A 1 
ATOM   1627 N N   . LYS A 1 216 ? -17.281 4.540   -8.863  1.00 98.58 216 A 1 
ATOM   1628 C CA  . LYS A 1 216 ? -18.075 3.353   -9.194  1.00 98.57 216 A 1 
ATOM   1629 C C   . LYS A 1 216 ? -19.502 3.479   -8.666  1.00 98.61 216 A 1 
ATOM   1630 O O   . LYS A 1 216 ? -20.443 3.332   -9.438  1.00 98.40 216 A 1 
ATOM   1631 C CB  . LYS A 1 216 ? -17.376 2.093   -8.673  1.00 98.36 216 A 1 
ATOM   1632 C CG  . LYS A 1 216 ? -18.130 0.840   -9.134  1.00 97.15 216 A 1 
ATOM   1633 C CD  . LYS A 1 216 ? -17.304 -0.420  -8.901  1.00 94.28 216 A 1 
ATOM   1634 C CE  . LYS A 1 216 ? -18.062 -1.624  -9.449  1.00 90.21 216 A 1 
ATOM   1635 N NZ  . LYS A 1 216 ? -17.163 -2.792  -9.624  1.00 82.25 216 A 1 
ATOM   1636 N N   . ALA A 1 217 ? -19.651 3.856   -7.390  1.00 98.43 217 A 1 
ATOM   1637 C CA  . ALA A 1 217 ? -20.960 4.089   -6.782  1.00 98.36 217 A 1 
ATOM   1638 C C   . ALA A 1 217 ? -21.759 5.171   -7.531  1.00 98.45 217 A 1 
ATOM   1639 O O   . ALA A 1 217 ? -22.951 5.001   -7.784  1.00 98.13 217 A 1 
ATOM   1640 C CB  . ALA A 1 217 ? -20.743 4.468   -5.311  1.00 98.19 217 A 1 
ATOM   1641 N N   . ALA A 1 218 ? -21.105 6.268   -7.945  1.00 98.39 218 A 1 
ATOM   1642 C CA  . ALA A 1 218 ? -21.748 7.332   -8.713  1.00 98.32 218 A 1 
ATOM   1643 C C   . ALA A 1 218 ? -22.205 6.858   -10.105 1.00 98.32 218 A 1 
ATOM   1644 O O   . ALA A 1 218 ? -23.324 7.161   -10.519 1.00 98.02 218 A 1 
ATOM   1645 C CB  . ALA A 1 218 ? -20.784 8.522   -8.798  1.00 98.18 218 A 1 
ATOM   1646 N N   . ILE A 1 219 ? -21.385 6.084   -10.817 1.00 98.34 219 A 1 
ATOM   1647 C CA  . ILE A 1 219 ? -21.718 5.538   -12.145 1.00 98.21 219 A 1 
ATOM   1648 C C   . ILE A 1 219 ? -22.878 4.541   -12.054 1.00 98.19 219 A 1 
ATOM   1649 O O   . ILE A 1 219 ? -23.813 4.619   -12.853 1.00 97.77 219 A 1 
ATOM   1650 C CB  . ILE A 1 219 ? -20.452 4.947   -12.815 1.00 98.02 219 A 1 
ATOM   1651 C CG1 . ILE A 1 219 ? -19.529 6.113   -13.241 1.00 97.07 219 A 1 
ATOM   1652 C CG2 . ILE A 1 219 ? -20.808 4.072   -14.034 1.00 97.10 219 A 1 
ATOM   1653 C CD1 . ILE A 1 219 ? -18.157 5.688   -13.780 1.00 93.36 219 A 1 
ATOM   1654 N N   . GLU A 1 220 ? -22.873 3.644   -11.067 1.00 98.16 220 A 1 
ATOM   1655 C CA  . GLU A 1 220 ? -23.954 2.676   -10.836 1.00 97.93 220 A 1 
ATOM   1656 C C   . GLU A 1 220 ? -25.277 3.376   -10.478 1.00 97.95 220 A 1 
ATOM   1657 O O   . GLU A 1 220 ? -26.330 3.031   -11.019 1.00 97.39 220 A 1 
ATOM   1658 C CB  . GLU A 1 220 ? -23.536 1.694   -9.726  1.00 97.74 220 A 1 
ATOM   1659 C CG  . GLU A 1 220 ? -22.465 0.695   -10.207 1.00 95.48 220 A 1 
ATOM   1660 C CD  . GLU A 1 220 ? -21.927 -0.235  -9.100  1.00 94.19 220 A 1 
ATOM   1661 O OE1 . GLU A 1 220 ? -21.074 -1.096  -9.436  1.00 87.43 220 A 1 
ATOM   1662 O OE2 . GLU A 1 220 ? -22.341 -0.088  -7.931  1.00 88.66 220 A 1 
ATOM   1663 N N   . ALA A 1 221 ? -25.214 4.419   -9.636  1.00 98.08 221 A 1 
ATOM   1664 C CA  . ALA A 1 221 ? -26.372 5.233   -9.262  1.00 97.95 221 A 1 
ATOM   1665 C C   . ALA A 1 221 ? -26.814 6.227   -10.357 1.00 97.98 221 A 1 
ATOM   1666 O O   . ALA A 1 221 ? -27.877 6.835   -10.231 1.00 97.09 221 A 1 
ATOM   1667 C CB  . ALA A 1 221 ? -26.042 5.958   -7.953  1.00 97.71 221 A 1 
ATOM   1668 N N   . LYS A 1 222 ? -26.021 6.416   -11.418 1.00 97.53 222 A 1 
ATOM   1669 C CA  . LYS A 1 222 ? -26.217 7.423   -12.486 1.00 97.51 222 A 1 
ATOM   1670 C C   . LYS A 1 222 ? -26.310 8.870   -11.976 1.00 97.63 222 A 1 
ATOM   1671 O O   . LYS A 1 222 ? -26.887 9.734   -12.641 1.00 96.54 222 A 1 
ATOM   1672 C CB  . LYS A 1 222 ? -27.400 7.047   -13.390 1.00 97.43 222 A 1 
ATOM   1673 C CG  . LYS A 1 222 ? -27.271 5.643   -13.985 1.00 96.10 222 A 1 
ATOM   1674 C CD  . LYS A 1 222 ? -28.509 5.319   -14.812 1.00 92.84 222 A 1 
ATOM   1675 C CE  . LYS A 1 222 ? -28.379 3.896   -15.355 1.00 90.21 222 A 1 
ATOM   1676 N NZ  . LYS A 1 222 ? -29.604 3.477   -16.066 1.00 81.98 222 A 1 
ATOM   1677 N N   . GLN A 1 223 ? -25.752 9.140   -10.800 1.00 97.93 223 A 1 
ATOM   1678 C CA  . GLN A 1 223 ? -25.693 10.449  -10.160 1.00 97.91 223 A 1 
ATOM   1679 C C   . GLN A 1 223 ? -24.538 10.489  -9.157  1.00 98.16 223 A 1 
ATOM   1680 O O   . GLN A 1 223 ? -24.058 9.452   -8.708  1.00 97.59 223 A 1 
ATOM   1681 C CB  . GLN A 1 223 ? -27.026 10.769  -9.465  1.00 96.97 223 A 1 
ATOM   1682 C CG  . GLN A 1 223 ? -27.364 9.809   -8.304  1.00 94.95 223 A 1 
ATOM   1683 C CD  . GLN A 1 223 ? -28.712 10.111  -7.657  1.00 94.12 223 A 1 
ATOM   1684 O OE1 . GLN A 1 223 ? -29.316 11.155  -7.831  1.00 87.34 223 A 1 
ATOM   1685 N NE2 . GLN A 1 223 ? -29.241 9.202   -6.870  1.00 85.69 223 A 1 
ATOM   1686 N N   . ILE A 1 224 ? -24.114 11.691  -8.768  1.00 97.80 224 A 1 
ATOM   1687 C CA  . ILE A 1 224 ? -23.072 11.841  -7.747  1.00 97.66 224 A 1 
ATOM   1688 C C   . ILE A 1 224 ? -23.537 11.253  -6.411  1.00 97.74 224 A 1 
ATOM   1689 O O   . ILE A 1 224 ? -24.590 11.617  -5.890  1.00 96.29 224 A 1 
ATOM   1690 C CB  . ILE A 1 224 ? -22.653 13.314  -7.613  1.00 96.14 224 A 1 
ATOM   1691 C CG1 . ILE A 1 224 ? -21.967 13.841  -8.892  1.00 90.05 224 A 1 
ATOM   1692 C CG2 . ILE A 1 224 ? -21.728 13.527  -6.411  1.00 89.50 224 A 1 
ATOM   1693 C CD1 . ILE A 1 224 ? -20.609 13.202  -9.205  1.00 79.98 224 A 1 
ATOM   1694 N N   . VAL A 1 225 ? -22.694 10.408  -5.838  1.00 97.42 225 A 1 
ATOM   1695 C CA  . VAL A 1 225 ? -22.890 9.789   -4.523  1.00 96.99 225 A 1 
ATOM   1696 C C   . VAL A 1 225 ? -21.808 10.286  -3.567  1.00 97.45 225 A 1 
ATOM   1697 O O   . VAL A 1 225 ? -20.645 10.435  -3.948  1.00 96.34 225 A 1 
ATOM   1698 C CB  . VAL A 1 225 ? -22.897 8.250   -4.637  1.00 94.58 225 A 1 
ATOM   1699 C CG1 . VAL A 1 225 ? -23.036 7.562   -3.277  1.00 88.08 225 A 1 
ATOM   1700 C CG2 . VAL A 1 225 ? -24.065 7.778   -5.515  1.00 88.24 225 A 1 
ATOM   1701 N N   . THR A 1 226 ? -22.205 10.551  -2.321  1.00 97.70 226 A 1 
ATOM   1702 C CA  . THR A 1 226 ? -21.281 10.770  -1.204  1.00 97.67 226 A 1 
ATOM   1703 C C   . THR A 1 226 ? -21.282 9.510   -0.344  1.00 97.95 226 A 1 
ATOM   1704 O O   . THR A 1 226 ? -22.327 9.134   0.183   1.00 97.39 226 A 1 
ATOM   1705 C CB  . THR A 1 226 ? -21.678 11.995  -0.369  1.00 96.87 226 A 1 
ATOM   1706 O OG1 . THR A 1 226 ? -21.763 13.139  -1.193  1.00 94.05 226 A 1 
ATOM   1707 C CG2 . THR A 1 226 ? -20.656 12.311  0.721   1.00 94.01 226 A 1 
ATOM   1708 N N   . LEU A 1 227 ? -20.131 8.849   -0.227  1.00 97.38 227 A 1 
ATOM   1709 C CA  . LEU A 1 227 ? -19.997 7.663   0.613   1.00 97.39 227 A 1 
ATOM   1710 C C   . LEU A 1 227 ? -20.124 8.055   2.097   1.00 97.08 227 A 1 
ATOM   1711 O O   . LEU A 1 227 ? -19.523 9.056   2.513   1.00 96.55 227 A 1 
ATOM   1712 C CB  . LEU A 1 227 ? -18.660 6.957   0.329   1.00 97.55 227 A 1 
ATOM   1713 C CG  . LEU A 1 227 ? -18.474 6.458   -1.119  1.00 97.22 227 A 1 
ATOM   1714 C CD1 . LEU A 1 227 ? -17.098 5.803   -1.255  1.00 96.07 227 A 1 
ATOM   1715 C CD2 . LEU A 1 227 ? -19.536 5.438   -1.530  1.00 96.16 227 A 1 
ATOM   1716 N N   . PRO A 1 228 ? -20.886 7.304   2.912   1.00 97.47 228 A 1 
ATOM   1717 C CA  . PRO A 1 228 ? -21.060 7.615   4.334   1.00 96.56 228 A 1 
ATOM   1718 C C   . PRO A 1 228 ? -19.731 7.519   5.090   1.00 95.49 228 A 1 
ATOM   1719 O O   . PRO A 1 228 ? -19.363 8.446   5.817   1.00 92.93 228 A 1 
ATOM   1720 C CB  . PRO A 1 228 ? -22.114 6.621   4.842   1.00 96.40 228 A 1 
ATOM   1721 C CG  . PRO A 1 228 ? -22.012 5.437   3.877   1.00 95.49 228 A 1 
ATOM   1722 C CD  . PRO A 1 228 ? -21.624 6.093   2.557   1.00 97.29 228 A 1 
ATOM   1723 N N   . GLU A 1 229 ? -18.971 6.464   4.830   1.00 96.22 229 A 1 
ATOM   1724 C CA  . GLU A 1 229 ? -17.656 6.187   5.410   1.00 95.32 229 A 1 
ATOM   1725 C C   . GLU A 1 229 ? -16.682 5.763   4.308   1.00 95.94 229 A 1 
ATOM   1726 O O   . GLU A 1 229 ? -17.097 5.267   3.262   1.00 94.82 229 A 1 
ATOM   1727 C CB  . GLU A 1 229 ? -17.779 5.106   6.492   1.00 92.90 229 A 1 
ATOM   1728 C CG  . GLU A 1 229 ? -18.621 5.602   7.681   1.00 79.93 229 A 1 
ATOM   1729 C CD  . GLU A 1 229 ? -18.754 4.579   8.817   1.00 77.37 229 A 1 
ATOM   1730 O OE1 . GLU A 1 229 ? -19.368 4.969   9.838   1.00 69.18 229 A 1 
ATOM   1731 O OE2 . GLU A 1 229 ? -18.288 3.438   8.640   1.00 69.89 229 A 1 
ATOM   1732 N N   . ILE A 1 230 ? -15.383 6.004   4.533   1.00 96.50 230 A 1 
ATOM   1733 C CA  . ILE A 1 230 ? -14.299 5.575   3.638   1.00 96.08 230 A 1 
ATOM   1734 C C   . ILE A 1 230 ? -13.094 5.096   4.450   1.00 95.38 230 A 1 
ATOM   1735 O O   . ILE A 1 230 ? -12.781 5.678   5.491   1.00 93.74 230 A 1 
ATOM   1736 C CB  . ILE A 1 230 ? -13.873 6.684   2.641   1.00 95.74 230 A 1 
ATOM   1737 C CG1 . ILE A 1 230 ? -13.357 7.969   3.328   1.00 93.80 230 A 1 
ATOM   1738 C CG2 . ILE A 1 230 ? -15.013 7.001   1.658   1.00 92.68 230 A 1 
ATOM   1739 C CD1 . ILE A 1 230 ? -12.731 8.989   2.359   1.00 91.99 230 A 1 
ATOM   1740 N N   . ASP A 1 231 ? -12.364 4.107   3.936   1.00 95.36 231 A 1 
ATOM   1741 C CA  . ASP A 1 231 ? -11.006 3.823   4.401   1.00 94.66 231 A 1 
ATOM   1742 C C   . ASP A 1 231 ? -10.041 4.854   3.793   1.00 94.97 231 A 1 
ATOM   1743 O O   . ASP A 1 231 ? -9.831  4.926   2.577   1.00 94.15 231 A 1 
ATOM   1744 C CB  . ASP A 1 231 ? -10.583 2.364   4.122   1.00 93.37 231 A 1 
ATOM   1745 C CG  . ASP A 1 231 ? -9.220  2.001   4.758   1.00 91.49 231 A 1 
ATOM   1746 O OD1 . ASP A 1 231 ? -8.507  2.929   5.214   1.00 88.62 231 A 1 
ATOM   1747 O OD2 . ASP A 1 231 ? -8.840  0.815   4.792   1.00 87.57 231 A 1 
ATOM   1748 N N   . THR A 1 232 ? -9.441  5.680   4.649   1.00 94.38 232 A 1 
ATOM   1749 C CA  . THR A 1 232 ? -8.501  6.741   4.247   1.00 93.54 232 A 1 
ATOM   1750 C C   . THR A 1 232 ? -7.066  6.242   4.054   1.00 93.59 232 A 1 
ATOM   1751 O O   . THR A 1 232 ? -6.183  7.038   3.733   1.00 91.72 232 A 1 
ATOM   1752 C CB  . THR A 1 232 ? -8.539  7.917   5.234   1.00 92.75 232 A 1 
ATOM   1753 O OG1 . THR A 1 232 ? -8.209  7.488   6.532   1.00 90.05 232 A 1 
ATOM   1754 C CG2 . THR A 1 232 ? -9.913  8.580   5.301   1.00 88.94 232 A 1 
ATOM   1755 N N   . PHE A 1 233 ? -6.811  4.942   4.220   1.00 92.92 233 A 1 
ATOM   1756 C CA  . PHE A 1 233 ? -5.471  4.366   4.088   1.00 92.85 233 A 1 
ATOM   1757 C C   . PHE A 1 233 ? -4.853  4.630   2.710   1.00 94.06 233 A 1 
ATOM   1758 O O   . PHE A 1 233 ? -3.689  5.020   2.624   1.00 93.86 233 A 1 
ATOM   1759 C CB  . PHE A 1 233 ? -5.530  2.859   4.356   1.00 92.13 233 A 1 
ATOM   1760 C CG  . PHE A 1 233 ? -4.213  2.165   4.060   1.00 90.98 233 A 1 
ATOM   1761 C CD1 . PHE A 1 233 ? -4.037  1.473   2.849   1.00 88.25 233 A 1 
ATOM   1762 C CD2 . PHE A 1 233 ? -3.139  2.284   4.955   1.00 89.20 233 A 1 
ATOM   1763 C CE1 . PHE A 1 233 ? -2.793  0.907   2.537   1.00 87.78 233 A 1 
ATOM   1764 C CE2 . PHE A 1 233 ? -1.893  1.717   4.644   1.00 87.25 233 A 1 
ATOM   1765 C CZ  . PHE A 1 233 ? -1.719  1.030   3.432   1.00 88.73 233 A 1 
ATOM   1766 N N   . ALA A 1 234 ? -5.619  4.463   1.633   1.00 94.14 234 A 1 
ATOM   1767 C CA  . ALA A 1 234 ? -5.145  4.725   0.275   1.00 95.37 234 A 1 
ATOM   1768 C C   . ALA A 1 234 ? -5.166  6.232   -0.067  1.00 95.75 234 A 1 
ATOM   1769 O O   . ALA A 1 234 ? -5.843  6.669   -0.999  1.00 93.77 234 A 1 
ATOM   1770 C CB  . ALA A 1 234 ? -5.921  3.825   -0.699  1.00 95.19 234 A 1 
ATOM   1771 N N   . ASP A 1 235 ? -4.408  7.044   0.691   1.00 94.72 235 A 1 
ATOM   1772 C CA  . ASP A 1 235 ? -4.303  8.494   0.497   1.00 93.35 235 A 1 
ATOM   1773 C C   . ASP A 1 235 ? -4.004  8.851   -0.973  1.00 93.38 235 A 1 
ATOM   1774 O O   . ASP A 1 235 ? -3.263  8.156   -1.673  1.00 88.58 235 A 1 
ATOM   1775 C CB  . ASP A 1 235 ? -3.257  9.090   1.469   1.00 90.49 235 A 1 
ATOM   1776 C CG  . ASP A 1 235 ? -3.223  10.629  1.525   1.00 83.20 235 A 1 
ATOM   1777 O OD1 . ASP A 1 235 ? -4.175  11.271  1.020   1.00 77.32 235 A 1 
ATOM   1778 O OD2 . ASP A 1 235 ? -2.246  11.177  2.105   1.00 77.86 235 A 1 
ATOM   1779 N N   . GLY A 1 236 ? -4.625  9.924   -1.457  1.00 93.31 236 A 1 
ATOM   1780 C CA  . GLY A 1 236 ? -4.572  10.358  -2.858  1.00 93.04 236 A 1 
ATOM   1781 C C   . GLY A 1 236 ? -5.600  9.707   -3.793  1.00 95.08 236 A 1 
ATOM   1782 O O   . GLY A 1 236 ? -5.940  10.317  -4.812  1.00 92.63 236 A 1 
ATOM   1783 N N   . VAL A 1 237 ? -6.141  8.530   -3.458  1.00 96.27 237 A 1 
ATOM   1784 C CA  . VAL A 1 237 ? -7.216  7.849   -4.210  1.00 96.92 237 A 1 
ATOM   1785 C C   . VAL A 1 237 ? -8.453  7.528   -3.368  1.00 97.28 237 A 1 
ATOM   1786 O O   . VAL A 1 237 ? -9.517  7.315   -3.940  1.00 96.15 237 A 1 
ATOM   1787 C CB  . VAL A 1 237 ? -6.720  6.587   -4.936  1.00 96.54 237 A 1 
ATOM   1788 C CG1 . VAL A 1 237 ? -5.735  6.955   -6.051  1.00 94.46 237 A 1 
ATOM   1789 C CG2 . VAL A 1 237 ? -6.049  5.580   -3.995  1.00 94.34 237 A 1 
ATOM   1790 N N   . ALA A 1 238 ? -8.351  7.563   -2.036  1.00 97.28 238 A 1 
ATOM   1791 C CA  . ALA A 1 238 ? -9.499  7.475   -1.140  1.00 97.00 238 A 1 
ATOM   1792 C C   . ALA A 1 238 ? -10.277 8.801   -1.147  1.00 96.83 238 A 1 
ATOM   1793 O O   . ALA A 1 238 ? -9.906  9.768   -0.485  1.00 95.63 238 A 1 
ATOM   1794 C CB  . ALA A 1 238 ? -9.007  7.080   0.253   1.00 96.42 238 A 1 
ATOM   1795 N N   . VAL A 1 239 ? -11.354 8.861   -1.935  1.00 97.38 239 A 1 
ATOM   1796 C CA  . VAL A 1 239 ? -12.192 10.057  -2.090  1.00 97.43 239 A 1 
ATOM   1797 C C   . VAL A 1 239 ? -13.640 9.717   -1.758  1.00 97.47 239 A 1 
ATOM   1798 O O   . VAL A 1 239 ? -14.232 8.825   -2.358  1.00 96.85 239 A 1 
ATOM   1799 C CB  . VAL A 1 239 ? -12.051 10.657  -3.505  1.00 96.95 239 A 1 
ATOM   1800 C CG1 . VAL A 1 239 ? -12.953 11.881  -3.691  1.00 95.02 239 A 1 
ATOM   1801 C CG2 . VAL A 1 239 ? -10.608 11.108  -3.765  1.00 95.55 239 A 1 
ATOM   1802 N N   . ARG A 1 240 ? -14.236 10.479  -0.828  1.00 97.20 240 A 1 
ATOM   1803 C CA  . ARG A 1 240 ? -15.618 10.286  -0.360  1.00 97.06 240 A 1 
ATOM   1804 C C   . ARG A 1 240 ? -16.668 10.596  -1.431  1.00 97.45 240 A 1 
ATOM   1805 O O   . ARG A 1 240 ? -17.721 9.969   -1.482  1.00 96.79 240 A 1 
ATOM   1806 C CB  . ARG A 1 240 ? -15.823 11.158  0.895   1.00 95.89 240 A 1 
ATOM   1807 C CG  . ARG A 1 240 ? -17.168 10.904  1.592   1.00 91.55 240 A 1 
ATOM   1808 C CD  . ARG A 1 240 ? -17.374 11.855  2.781   1.00 90.54 240 A 1 
ATOM   1809 N NE  . ARG A 1 240 ? -16.457 11.584  3.899   1.00 82.97 240 A 1 
ATOM   1810 C CZ  . ARG A 1 240 ? -16.687 10.797  4.937   1.00 79.32 240 A 1 
ATOM   1811 N NH1 . ARG A 1 240 ? -17.803 10.130  5.081   1.00 70.47 240 A 1 
ATOM   1812 N NH2 . ARG A 1 240 ? -15.792 10.673  5.867   1.00 68.82 240 A 1 
ATOM   1813 N N   . ARG A 1 241 ? -16.399 11.587  -2.292  1.00 97.21 241 A 1 
ATOM   1814 C CA  . ARG A 1 241 ? -17.321 12.082  -3.321  1.00 97.39 241 A 1 
ATOM   1815 C C   . ARG A 1 241 ? -16.560 12.448  -4.593  1.00 97.62 241 A 1 
ATOM   1816 O O   . ARG A 1 241 ? -15.699 13.326  -4.573  1.00 96.78 241 A 1 
ATOM   1817 C CB  . ARG A 1 241 ? -18.099 13.285  -2.738  1.00 96.88 241 A 1 
ATOM   1818 C CG  . ARG A 1 241 ? -19.096 13.893  -3.730  1.00 95.94 241 A 1 
ATOM   1819 C CD  . ARG A 1 241 ? -19.808 15.103  -3.123  1.00 94.53 241 A 1 
ATOM   1820 N NE  . ARG A 1 241 ? -20.641 15.818  -4.114  1.00 91.02 241 A 1 
ATOM   1821 C CZ  . ARG A 1 241 ? -21.953 15.761  -4.271  1.00 89.42 241 A 1 
ATOM   1822 N NH1 . ARG A 1 241 ? -22.710 14.970  -3.566  1.00 82.25 241 A 1 
ATOM   1823 N NH2 . ARG A 1 241 ? -22.537 16.515  -5.155  1.00 82.88 241 A 1 
ATOM   1824 N N   . ALA A 1 242 ? -16.911 11.814  -5.718  1.00 97.42 242 A 1 
ATOM   1825 C CA  . ALA A 1 242 ? -16.374 12.170  -7.033  1.00 97.47 242 A 1 
ATOM   1826 C C   . ALA A 1 242 ? -16.781 13.599  -7.441  1.00 97.47 242 A 1 
ATOM   1827 O O   . ALA A 1 242 ? -17.784 14.148  -6.969  1.00 96.06 242 A 1 
ATOM   1828 C CB  . ALA A 1 242 ? -16.839 11.130  -8.055  1.00 96.78 242 A 1 
ATOM   1829 N N   . GLY A 1 243 ? -15.997 14.232  -8.330  1.00 97.24 243 A 1 
ATOM   1830 C CA  . GLY A 1 243 ? -16.319 15.553  -8.873  1.00 97.08 243 A 1 
ATOM   1831 C C   . GLY A 1 243 ? -17.458 15.503  -9.892  1.00 97.59 243 A 1 
ATOM   1832 O O   . GLY A 1 243 ? -17.588 14.528  -10.622 1.00 97.12 243 A 1 
ATOM   1833 N N   . GLU A 1 244 ? -18.257 16.565  -10.002 1.00 97.64 244 A 1 
ATOM   1834 C CA  . GLU A 1 244 ? -19.381 16.641  -10.951 1.00 97.49 244 A 1 
ATOM   1835 C C   . GLU A 1 244 ? -18.904 16.594  -12.408 1.00 97.95 244 A 1 
ATOM   1836 O O   . GLU A 1 244 ? -19.343 15.748  -13.181 1.00 97.24 244 A 1 
ATOM   1837 C CB  . GLU A 1 244 ? -20.199 17.914  -10.687 1.00 96.24 244 A 1 
ATOM   1838 C CG  . GLU A 1 244 ? -20.911 17.839  -9.332  1.00 89.87 244 A 1 
ATOM   1839 C CD  . GLU A 1 244 ? -21.662 19.116  -8.946  1.00 84.15 244 A 1 
ATOM   1840 O OE1 . GLU A 1 244 ? -22.181 19.106  -7.804  1.00 74.83 244 A 1 
ATOM   1841 O OE2 . GLU A 1 244 ? -21.693 20.067  -9.755  1.00 75.02 244 A 1 
ATOM   1842 N N   . LEU A 1 245 ? -17.925 17.443  -12.764 1.00 97.74 245 A 1 
ATOM   1843 C CA  . LEU A 1 245 ? -17.327 17.437  -14.103 1.00 97.97 245 A 1 
ATOM   1844 C C   . LEU A 1 245 ? -16.639 16.104  -14.403 1.00 98.38 245 A 1 
ATOM   1845 O O   . LEU A 1 245 ? -16.758 15.566  -15.503 1.00 97.97 245 A 1 
ATOM   1846 C CB  . LEU A 1 245 ? -16.292 18.573  -14.223 1.00 97.28 245 A 1 
ATOM   1847 C CG  . LEU A 1 245 ? -16.832 20.001  -14.040 1.00 94.29 245 A 1 
ATOM   1848 C CD1 . LEU A 1 245 ? -15.667 20.989  -14.123 1.00 90.63 245 A 1 
ATOM   1849 C CD2 . LEU A 1 245 ? -17.856 20.363  -15.115 1.00 91.43 245 A 1 
ATOM   1850 N N   . THR A 1 246 ? -15.907 15.575  -13.424 1.00 98.34 246 A 1 
ATOM   1851 C CA  . THR A 1 246 ? -15.125 14.354  -13.619 1.00 98.50 246 A 1 
ATOM   1852 C C   . THR A 1 246 ? -16.004 13.115  -13.717 1.00 98.60 246 A 1 
ATOM   1853 O O   . THR A 1 246 ? -15.684 12.246  -14.515 1.00 98.42 246 A 1 
ATOM   1854 C CB  . THR A 1 246 ? -14.060 14.164  -12.535 1.00 98.23 246 A 1 
ATOM   1855 O OG1 . THR A 1 246 ? -14.622 14.107  -11.251 1.00 96.46 246 A 1 
ATOM   1856 C CG2 . THR A 1 246 ? -13.057 15.316  -12.528 1.00 96.04 246 A 1 
ATOM   1857 N N   . PHE A 1 247 ? -17.111 13.038  -12.979 1.00 98.40 247 A 1 
ATOM   1858 C CA  . PHE A 1 247 ? -18.107 11.974  -13.103 1.00 98.44 247 A 1 
ATOM   1859 C C   . PHE A 1 247 ? -18.698 11.912  -14.515 1.00 98.45 247 A 1 
ATOM   1860 O O   . PHE A 1 247 ? -18.685 10.857  -15.148 1.00 98.25 247 A 1 
ATOM   1861 C CB  . PHE A 1 247 ? -19.207 12.200  -12.060 1.00 98.34 247 A 1 
ATOM   1862 C CG  . PHE A 1 247 ? -20.492 11.454  -12.343 1.00 98.27 247 A 1 
ATOM   1863 C CD1 . PHE A 1 247 ? -21.620 12.145  -12.829 1.00 96.93 247 A 1 
ATOM   1864 C CD2 . PHE A 1 247 ? -20.554 10.063  -12.166 1.00 97.30 247 A 1 
ATOM   1865 C CE1 . PHE A 1 247 ? -22.803 11.448  -13.124 1.00 96.64 247 A 1 
ATOM   1866 C CE2 . PHE A 1 247 ? -21.736 9.367   -12.462 1.00 96.66 247 A 1 
ATOM   1867 C CZ  . PHE A 1 247 ? -22.864 10.060  -12.938 1.00 97.06 247 A 1 
ATOM   1868 N N   . GLU A 1 248 ? -19.152 13.066  -15.025 1.00 98.31 248 A 1 
ATOM   1869 C CA  . GLU A 1 248 ? -19.758 13.164  -16.353 1.00 98.20 248 A 1 
ATOM   1870 C C   . GLU A 1 248 ? -18.798 12.731  -17.473 1.00 98.33 248 A 1 
ATOM   1871 O O   . GLU A 1 248 ? -19.219 12.109  -18.445 1.00 97.79 248 A 1 
ATOM   1872 C CB  . GLU A 1 248 ? -20.223 14.612  -16.572 1.00 97.69 248 A 1 
ATOM   1873 C CG  . GLU A 1 248 ? -21.452 15.011  -15.730 1.00 94.33 248 A 1 
ATOM   1874 C CD  . GLU A 1 248 ? -22.713 14.244  -16.158 1.00 92.06 248 A 1 
ATOM   1875 O OE1 . GLU A 1 248 ? -23.307 13.494  -15.365 1.00 83.54 248 A 1 
ATOM   1876 O OE2 . GLU A 1 248 ? -23.076 14.327  -17.350 1.00 84.21 248 A 1 
ATOM   1877 N N   . ILE A 1 249 ? -17.506 13.008  -17.323 1.00 98.48 249 A 1 
ATOM   1878 C CA  . ILE A 1 249 ? -16.488 12.582  -18.289 1.00 98.60 249 A 1 
ATOM   1879 C C   . ILE A 1 249 ? -16.114 11.107  -18.068 1.00 98.60 249 A 1 
ATOM   1880 O O   . ILE A 1 249 ? -16.089 10.336  -19.030 1.00 98.40 249 A 1 
ATOM   1881 C CB  . ILE A 1 249 ? -15.260 13.512  -18.223 1.00 98.59 249 A 1 
ATOM   1882 C CG1 . ILE A 1 249 ? -15.631 14.982  -18.540 1.00 97.96 249 A 1 
ATOM   1883 C CG2 . ILE A 1 249 ? -14.184 13.035  -19.215 1.00 97.94 249 A 1 
ATOM   1884 C CD1 . ILE A 1 249 ? -14.570 15.983  -18.077 1.00 96.13 249 A 1 
ATOM   1885 N N   . CYS A 1 250 ? -15.852 10.684  -16.824 1.00 98.66 250 A 1 
ATOM   1886 C CA  . CYS A 1 250 ? -15.425 9.317   -16.512 1.00 98.62 250 A 1 
ATOM   1887 C C   . CYS A 1 250 ? -16.446 8.265   -16.958 1.00 98.50 250 A 1 
ATOM   1888 O O   . CYS A 1 250 ? -16.040 7.242   -17.499 1.00 98.20 250 A 1 
ATOM   1889 C CB  . CYS A 1 250 ? -15.126 9.175   -15.012 1.00 98.59 250 A 1 
ATOM   1890 S SG  . CYS A 1 250 ? -13.543 9.969   -14.609 1.00 98.39 250 A 1 
ATOM   1891 N N   . ARG A 1 251 ? -17.749 8.526   -16.815 1.00 98.35 251 A 1 
ATOM   1892 C CA  . ARG A 1 251 ? -18.800 7.602   -17.289 1.00 98.03 251 A 1 
ATOM   1893 C C   . ARG A 1 251 ? -18.792 7.382   -18.807 1.00 97.99 251 A 1 
ATOM   1894 O O   . ARG A 1 251 ? -19.352 6.399   -19.272 1.00 97.15 251 A 1 
ATOM   1895 C CB  . ARG A 1 251 ? -20.178 8.074   -16.809 1.00 96.79 251 A 1 
ATOM   1896 C CG  . ARG A 1 251 ? -20.677 9.308   -17.579 1.00 93.03 251 A 1 
ATOM   1897 C CD  . ARG A 1 251 ? -22.071 9.713   -17.139 1.00 91.79 251 A 1 
ATOM   1898 N NE  . ARG A 1 251 ? -22.609 10.736  -18.059 1.00 84.89 251 A 1 
ATOM   1899 C CZ  . ARG A 1 251 ? -23.683 11.469  -17.859 1.00 79.81 251 A 1 
ATOM   1900 N NH1 . ARG A 1 251 ? -24.453 11.312  -16.829 1.00 71.89 251 A 1 
ATOM   1901 N NH2 . ARG A 1 251 ? -23.997 12.394  -18.706 1.00 69.64 251 A 1 
ATOM   1902 N N   . GLU A 1 252 ? -18.197 8.301   -19.584 1.00 97.97 252 A 1 
ATOM   1903 C CA  . GLU A 1 252 ? -18.071 8.189   -21.040 1.00 97.85 252 A 1 
ATOM   1904 C C   . GLU A 1 252 ? -16.727 7.585   -21.471 1.00 98.22 252 A 1 
ATOM   1905 O O   . GLU A 1 252 ? -16.665 6.901   -22.493 1.00 97.52 252 A 1 
ATOM   1906 C CB  . GLU A 1 252 ? -18.226 9.570   -21.704 1.00 97.05 252 A 1 
ATOM   1907 C CG  . GLU A 1 252 ? -19.615 10.218  -21.568 1.00 91.95 252 A 1 
ATOM   1908 C CD  . GLU A 1 252 ? -19.736 11.501  -22.419 1.00 86.53 252 A 1 
ATOM   1909 O OE1 . GLU A 1 252 ? -20.785 12.185  -22.417 1.00 76.65 252 A 1 
ATOM   1910 O OE2 . GLU A 1 252 ? -18.799 11.843  -23.178 1.00 77.52 252 A 1 
ATOM   1911 N N   . VAL A 1 253 ? -15.646 7.865   -20.736 1.00 98.34 253 A 1 
ATOM   1912 C CA  . VAL A 1 253 ? -14.288 7.487   -21.171 1.00 98.43 253 A 1 
ATOM   1913 C C   . VAL A 1 253 ? -13.782 6.178   -20.567 1.00 98.60 253 A 1 
ATOM   1914 O O   . VAL A 1 253 ? -12.940 5.531   -21.187 1.00 98.29 253 A 1 
ATOM   1915 C CB  . VAL A 1 253 ? -13.255 8.616   -20.967 1.00 98.06 253 A 1 
ATOM   1916 C CG1 . VAL A 1 253 ? -13.706 9.915   -21.651 1.00 96.84 253 A 1 
ATOM   1917 C CG2 . VAL A 1 253 ? -12.927 8.895   -19.499 1.00 96.33 253 A 1 
ATOM   1918 N N   . LEU A 1 254 ? -14.264 5.780   -19.385 1.00 98.57 254 A 1 
ATOM   1919 C CA  . LEU A 1 254 ? -13.859 4.535   -18.735 1.00 98.62 254 A 1 
ATOM   1920 C C   . LEU A 1 254 ? -14.621 3.350   -19.331 1.00 98.56 254 A 1 
ATOM   1921 O O   . LEU A 1 254 ? -15.846 3.381   -19.421 1.00 98.16 254 A 1 
ATOM   1922 C CB  . LEU A 1 254 ? -14.060 4.618   -17.211 1.00 98.55 254 A 1 
ATOM   1923 C CG  . LEU A 1 254 ? -13.223 5.699   -16.500 1.00 98.13 254 A 1 
ATOM   1924 C CD1 . LEU A 1 254 ? -13.547 5.701   -15.006 1.00 97.58 254 A 1 
ATOM   1925 C CD2 . LEU A 1 254 ? -11.718 5.479   -16.658 1.00 97.55 254 A 1 
ATOM   1926 N N   . ASP A 1 255 ? -13.890 2.315   -19.718 1.00 98.66 255 A 1 
ATOM   1927 C CA  . ASP A 1 255 ? -14.474 1.060   -20.203 1.00 98.61 255 A 1 
ATOM   1928 C C   . ASP A 1 255 ? -14.845 0.112   -19.051 1.00 98.57 255 A 1 
ATOM   1929 O O   . ASP A 1 255 ? -15.756 -0.699  -19.204 1.00 97.80 255 A 1 
ATOM   1930 C CB  . ASP A 1 255 ? -13.494 0.364   -21.157 1.00 98.50 255 A 1 
ATOM   1931 C CG  . ASP A 1 255 ? -13.227 1.158   -22.438 1.00 98.23 255 A 1 
ATOM   1932 O OD1 . ASP A 1 255 ? -14.054 1.119   -23.383 1.00 95.51 255 A 1 
ATOM   1933 O OD2 . ASP A 1 255 ? -12.153 1.785   -22.548 1.00 95.99 255 A 1 
ATOM   1934 N N   . ASP A 1 256 ? -14.154 0.219   -17.911 1.00 98.55 256 A 1 
ATOM   1935 C CA  . ASP A 1 256 ? -14.448 -0.524  -16.681 1.00 98.57 256 A 1 
ATOM   1936 C C   . ASP A 1 256 ? -13.835 0.168   -15.449 1.00 98.71 256 A 1 
ATOM   1937 O O   . ASP A 1 256 ? -12.948 1.020   -15.568 1.00 98.44 256 A 1 
ATOM   1938 C CB  . ASP A 1 256 ? -13.929 -1.971  -16.809 1.00 98.24 256 A 1 
ATOM   1939 C CG  . ASP A 1 256 ? -14.401 -2.901  -15.680 1.00 97.65 256 A 1 
ATOM   1940 O OD1 . ASP A 1 256 ? -15.447 -2.604  -15.065 1.00 95.56 256 A 1 
ATOM   1941 O OD2 . ASP A 1 256 ? -13.694 -3.905  -15.420 1.00 94.77 256 A 1 
ATOM   1942 N N   . ILE A 1 257 ? -14.305 -0.216  -14.248 1.00 98.63 257 A 1 
ATOM   1943 C CA  . ILE A 1 257 ? -13.740 0.184   -12.955 1.00 98.70 257 A 1 
ATOM   1944 C C   . ILE A 1 257 ? -13.472 -1.055  -12.102 1.00 98.69 257 A 1 
ATOM   1945 O O   . ILE A 1 257 ? -14.397 -1.753  -11.666 1.00 98.25 257 A 1 
ATOM   1946 C CB  . ILE A 1 257 ? -14.627 1.200   -12.204 1.00 98.55 257 A 1 
ATOM   1947 C CG1 . ILE A 1 257 ? -14.839 2.471   -13.056 1.00 97.73 257 A 1 
ATOM   1948 C CG2 . ILE A 1 257 ? -13.981 1.551   -10.847 1.00 97.86 257 A 1 
ATOM   1949 C CD1 . ILE A 1 257 ? -15.681 3.554   -12.370 1.00 96.48 257 A 1 
ATOM   1950 N N   . VAL A 1 258 ? -12.194 -1.276  -11.793 1.00 98.60 258 A 1 
ATOM   1951 C CA  . VAL A 1 258 ? -11.730 -2.337  -10.895 1.00 98.51 258 A 1 
ATOM   1952 C C   . VAL A 1 258 ? -11.607 -1.801  -9.476  1.00 98.64 258 A 1 
ATOM   1953 O O   . VAL A 1 258 ? -10.979 -0.766  -9.243  1.00 98.23 258 A 1 
ATOM   1954 C CB  . VAL A 1 258 ? -10.402 -2.931  -11.377 1.00 97.43 258 A 1 
ATOM   1955 C CG1 . VAL A 1 258 ? -9.888  -4.027  -10.437 1.00 91.39 258 A 1 
ATOM   1956 C CG2 . VAL A 1 258 ? -10.585 -3.565  -12.751 1.00 91.49 258 A 1 
ATOM   1957 N N   . LEU A 1 259 ? -12.170 -2.545  -8.525  1.00 98.51 259 A 1 
ATOM   1958 C CA  . LEU A 1 259 ? -11.963 -2.308  -7.101  1.00 98.57 259 A 1 
ATOM   1959 C C   . LEU A 1 259 ? -10.834 -3.199  -6.589  1.00 98.57 259 A 1 
ATOM   1960 O O   . LEU A 1 259 ? -10.891 -4.420  -6.742  1.00 98.07 259 A 1 
ATOM   1961 C CB  . LEU A 1 259 ? -13.260 -2.542  -6.315  1.00 98.39 259 A 1 
ATOM   1962 C CG  . LEU A 1 259 ? -14.458 -1.699  -6.774  1.00 97.83 259 A 1 
ATOM   1963 C CD1 . LEU A 1 259 ? -15.597 -1.878  -5.770  1.00 96.63 259 A 1 
ATOM   1964 C CD2 . LEU A 1 259 ? -14.131 -0.208  -6.882  1.00 96.70 259 A 1 
ATOM   1965 N N   . VAL A 1 260 ? -9.822  -2.588  -5.971  1.00 98.54 260 A 1 
ATOM   1966 C CA  . VAL A 1 260 ? -8.661  -3.301  -5.432  1.00 98.51 260 A 1 
ATOM   1967 C C   . VAL A 1 260 ? -8.665  -3.208  -3.904  1.00 98.38 260 A 1 
ATOM   1968 O O   . VAL A 1 260 ? -8.736  -2.103  -3.368  1.00 97.96 260 A 1 
ATOM   1969 C CB  . VAL A 1 260 ? -7.349  -2.782  -6.038  1.00 98.27 260 A 1 
ATOM   1970 C CG1 . VAL A 1 260 ? -6.174  -3.643  -5.563  1.00 95.68 260 A 1 
ATOM   1971 C CG2 . VAL A 1 260 ? -7.369  -2.856  -7.568  1.00 95.36 260 A 1 
ATOM   1972 N N   . PRO A 1 261 ? -8.575  -4.344  -3.175  1.00 97.99 261 A 1 
ATOM   1973 C CA  . PRO A 1 261 ? -8.424  -4.321  -1.726  1.00 97.63 261 A 1 
ATOM   1974 C C   . PRO A 1 261 ? -7.135  -3.610  -1.296  1.00 97.50 261 A 1 
ATOM   1975 O O   . PRO A 1 261 ? -6.077  -3.818  -1.893  1.00 96.94 261 A 1 
ATOM   1976 C CB  . PRO A 1 261 ? -8.428  -5.787  -1.279  1.00 97.09 261 A 1 
ATOM   1977 C CG  . PRO A 1 261 ? -9.146  -6.510  -2.418  1.00 96.14 261 A 1 
ATOM   1978 C CD  . PRO A 1 261 ? -8.732  -5.712  -3.646  1.00 97.70 261 A 1 
ATOM   1979 N N   . GLU A 1 262 ? -7.190  -2.837  -0.209  1.00 96.75 262 A 1 
ATOM   1980 C CA  . GLU A 1 262 ? -6.049  -2.079  0.322   1.00 96.55 262 A 1 
ATOM   1981 C C   . GLU A 1 262 ? -4.845  -2.984  0.634   1.00 96.69 262 A 1 
ATOM   1982 O O   . GLU A 1 262 ? -3.699  -2.648  0.324   1.00 96.07 262 A 1 
ATOM   1983 C CB  . GLU A 1 262 ? -6.480  -1.322  1.592   1.00 95.92 262 A 1 
ATOM   1984 C CG  . GLU A 1 262 ? -7.436  -0.135  1.367   1.00 93.83 262 A 1 
ATOM   1985 C CD  . GLU A 1 262 ? -8.876  -0.500  0.956   1.00 94.72 262 A 1 
ATOM   1986 O OE1 . GLU A 1 262 ? -9.588  0.414   0.486   1.00 89.02 262 A 1 
ATOM   1987 O OE2 . GLU A 1 262 ? -9.254  -1.698  1.001   1.00 91.23 262 A 1 
ATOM   1988 N N   . GLY A 1 263 ? -5.098  -4.185  1.167   1.00 95.29 263 A 1 
ATOM   1989 C CA  . GLY A 1 263 ? -4.053  -5.185  1.395   1.00 94.98 263 A 1 
ATOM   1990 C C   . GLY A 1 263 ? -3.350  -5.622  0.107   1.00 96.08 263 A 1 
ATOM   1991 O O   . GLY A 1 263 ? -2.123  -5.750  0.091   1.00 95.99 263 A 1 
ATOM   1992 N N   . LYS A 1 264 ? -4.084  -5.762  -1.017  1.00 97.50 264 A 1 
ATOM   1993 C CA  . LYS A 1 264 ? -3.497  -6.085  -2.326  1.00 98.04 264 A 1 
ATOM   1994 C C   . LYS A 1 264 ? -2.639  -4.943  -2.872  1.00 98.26 264 A 1 
ATOM   1995 O O   . LYS A 1 264 ? -1.582  -5.198  -3.452  1.00 98.08 264 A 1 
ATOM   1996 C CB  . LYS A 1 264 ? -4.607  -6.483  -3.316  1.00 98.00 264 A 1 
ATOM   1997 C CG  . LYS A 1 264 ? -4.094  -6.838  -4.728  1.00 96.86 264 A 1 
ATOM   1998 C CD  . LYS A 1 264 ? -3.031  -7.937  -4.683  1.00 94.75 264 A 1 
ATOM   1999 C CE  . LYS A 1 264 ? -2.456  -8.189  -6.061  1.00 90.51 264 A 1 
ATOM   2000 N NZ  . LYS A 1 264 ? -1.308  -9.129  -5.980  1.00 84.61 264 A 1 
ATOM   2001 N N   . ILE A 1 265 ? -3.052  -3.692  -2.646  1.00 97.91 265 A 1 
ATOM   2002 C CA  . ILE A 1 265 ? -2.231  -2.514  -2.969  1.00 98.14 265 A 1 
ATOM   2003 C C   . ILE A 1 265 ? -0.907  -2.596  -2.203  1.00 98.13 265 A 1 
ATOM   2004 O O   . ILE A 1 265 ? 0.158   -2.428  -2.797  1.00 97.92 265 A 1 
ATOM   2005 C CB  . ILE A 1 265 ? -2.989  -1.196  -2.672  1.00 98.21 265 A 1 
ATOM   2006 C CG1 . ILE A 1 265 ? -4.331  -1.124  -3.434  1.00 97.57 265 A 1 
ATOM   2007 C CG2 . ILE A 1 265 ? -2.107  0.012   -3.032  1.00 97.62 265 A 1 
ATOM   2008 C CD1 . ILE A 1 265 ? -5.217  0.064   -3.039  1.00 96.44 265 A 1 
ATOM   2009 N N   . CYS A 1 266 ? -0.950  -2.941  -0.918  1.00 97.90 266 A 1 
ATOM   2010 C CA  . CYS A 1 266 ? 0.241   -3.121  -0.088  1.00 97.48 266 A 1 
ATOM   2011 C C   . CYS A 1 266 ? 1.174   -4.221  -0.617  1.00 97.72 266 A 1 
ATOM   2012 O O   . CYS A 1 266 ? 2.373   -3.975  -0.759  1.00 97.62 266 A 1 
ATOM   2013 C CB  . CYS A 1 266 ? -0.190  -3.412  1.350   1.00 96.63 266 A 1 
ATOM   2014 S SG  . CYS A 1 266 ? -1.029  -1.972  2.055   1.00 95.35 266 A 1 
ATOM   2015 N N   . SER A 1 267 ? 0.640   -5.399  -0.977  1.00 97.50 267 A 1 
ATOM   2016 C CA  . SER A 1 267 ? 1.428   -6.490  -1.573  1.00 97.74 267 A 1 
ATOM   2017 C C   . SER A 1 267 ? 2.128   -6.054  -2.863  1.00 98.01 267 A 1 
ATOM   2018 O O   . SER A 1 267 ? 3.312   -6.325  -3.057  1.00 97.67 267 A 1 
ATOM   2019 C CB  . SER A 1 267 ? 0.540   -7.703  -1.871  1.00 97.34 267 A 1 
ATOM   2020 O OG  . SER A 1 267 ? -0.093  -8.156  -0.699  1.00 91.14 267 A 1 
ATOM   2021 N N   . THR A 1 268 ? 1.437   -5.297  -3.716  1.00 97.94 268 A 1 
ATOM   2022 C CA  . THR A 1 268 ? 2.004   -4.761  -4.962  1.00 98.08 268 A 1 
ATOM   2023 C C   . THR A 1 268 ? 3.117   -3.748  -4.696  1.00 98.18 268 A 1 
ATOM   2024 O O   . THR A 1 268 ? 4.147   -3.784  -5.364  1.00 97.98 268 A 1 
ATOM   2025 C CB  . THR A 1 268 ? 0.914   -4.116  -5.821  1.00 98.09 268 A 1 
ATOM   2026 O OG1 . THR A 1 268 ? -0.119  -5.039  -6.068  1.00 96.70 268 A 1 
ATOM   2027 C CG2 . THR A 1 268 ? 1.446   -3.656  -7.181  1.00 96.87 268 A 1 
ATOM   2028 N N   . ILE A 1 269 ? 2.966   -2.862  -3.703  1.00 98.33 269 A 1 
ATOM   2029 C CA  . ILE A 1 269 ? 4.018   -1.902  -3.325  1.00 98.20 269 A 1 
ATOM   2030 C C   . ILE A 1 269 ? 5.284   -2.637  -2.874  1.00 98.04 269 A 1 
ATOM   2031 O O   . ILE A 1 269 ? 6.383   -2.272  -3.292  1.00 97.58 269 A 1 
ATOM   2032 C CB  . ILE A 1 269 ? 3.511   -0.939  -2.231  1.00 98.05 269 A 1 
ATOM   2033 C CG1 . ILE A 1 269 ? 2.439   0.011   -2.805  1.00 97.34 269 A 1 
ATOM   2034 C CG2 . ILE A 1 269 ? 4.664   -0.107  -1.636  1.00 97.47 269 A 1 
ATOM   2035 C CD1 . ILE A 1 269 ? 1.615   0.698   -1.720  1.00 96.01 269 A 1 
ATOM   2036 N N   . LEU A 1 270 ? 5.147   -3.685  -2.058  1.00 97.94 270 A 1 
ATOM   2037 C CA  . LEU A 1 270 ? 6.292   -4.488  -1.620  1.00 97.43 270 A 1 
ATOM   2038 C C   . LEU A 1 270 ? 6.948   -5.233  -2.780  1.00 97.37 270 A 1 
ATOM   2039 O O   . LEU A 1 270 ? 8.175   -5.285  -2.848  1.00 96.59 270 A 1 
ATOM   2040 C CB  . LEU A 1 270 ? 5.852   -5.486  -0.543  1.00 96.69 270 A 1 
ATOM   2041 C CG  . LEU A 1 270 ? 5.419   -4.840  0.779   1.00 93.88 270 A 1 
ATOM   2042 C CD1 . LEU A 1 270 ? 4.992   -5.962  1.723   1.00 90.48 270 A 1 
ATOM   2043 C CD2 . LEU A 1 270 ? 6.530   -4.040  1.456   1.00 90.43 270 A 1 
ATOM   2044 N N   . GLN A 1 271 ? 6.159   -5.761  -3.714  1.00 97.69 271 A 1 
ATOM   2045 C CA  . GLN A 1 271 ? 6.679   -6.373  -4.932  1.00 97.47 271 A 1 
ATOM   2046 C C   . GLN A 1 271 ? 7.499   -5.364  -5.753  1.00 97.32 271 A 1 
ATOM   2047 O O   . GLN A 1 271 ? 8.644   -5.640  -6.112  1.00 96.93 271 A 1 
ATOM   2048 C CB  . GLN A 1 271 ? 5.509   -6.944  -5.745  1.00 97.42 271 A 1 
ATOM   2049 C CG  . GLN A 1 271 ? 6.045   -7.707  -6.959  1.00 95.55 271 A 1 
ATOM   2050 C CD  . GLN A 1 271 ? 4.972   -8.236  -7.890  1.00 95.15 271 A 1 
ATOM   2051 O OE1 . GLN A 1 271 ? 3.779   -7.997  -7.763  1.00 89.62 271 A 1 
ATOM   2052 N NE2 . GLN A 1 271 ? 5.390   -8.977  -8.893  1.00 87.43 271 A 1 
ATOM   2053 N N   . LEU A 1 272 ? 6.962   -4.161  -5.994  1.00 97.94 272 A 1 
ATOM   2054 C CA  . LEU A 1 272 ? 7.662   -3.098  -6.724  1.00 97.70 272 A 1 
ATOM   2055 C C   . LEU A 1 272 ? 8.960   -2.675  -6.030  1.00 97.41 272 A 1 
ATOM   2056 O O   . LEU A 1 272 ? 9.970   -2.443  -6.699  1.00 96.88 272 A 1 
ATOM   2057 C CB  . LEU A 1 272 ? 6.733   -1.882  -6.863  1.00 97.86 272 A 1 
ATOM   2058 C CG  . LEU A 1 272 ? 5.568   -2.077  -7.841  1.00 97.37 272 A 1 
ATOM   2059 C CD1 . LEU A 1 272 ? 4.619   -0.883  -7.705  1.00 96.26 272 A 1 
ATOM   2060 C CD2 . LEU A 1 272 ? 6.054   -2.167  -9.289  1.00 96.21 272 A 1 
ATOM   2061 N N   . TYR A 1 273 ? 8.943   -2.590  -4.700  1.00 97.47 273 A 1 
ATOM   2062 C CA  . TYR A 1 273 ? 10.131  -2.301  -3.904  1.00 96.90 273 A 1 
ATOM   2063 C C   . TYR A 1 273 ? 11.202  -3.386  -4.069  1.00 96.88 273 A 1 
ATOM   2064 O O   . TYR A 1 273 ? 12.340  -3.078  -4.415  1.00 96.31 273 A 1 
ATOM   2065 C CB  . TYR A 1 273 ? 9.719   -2.120  -2.437  1.00 96.51 273 A 1 
ATOM   2066 C CG  . TYR A 1 273 ? 10.895  -1.887  -1.510  1.00 94.63 273 A 1 
ATOM   2067 C CD1 . TYR A 1 273 ? 11.401  -2.943  -0.727  1.00 90.26 273 A 1 
ATOM   2068 C CD2 . TYR A 1 273 ? 11.510  -0.625  -1.465  1.00 91.08 273 A 1 
ATOM   2069 C CE1 . TYR A 1 273 ? 12.518  -2.732  0.102   1.00 88.79 273 A 1 
ATOM   2070 C CE2 . TYR A 1 273 ? 12.628  -0.407  -0.638  1.00 87.91 273 A 1 
ATOM   2071 C CZ  . TYR A 1 273 ? 13.133  -1.463  0.147   1.00 88.87 273 A 1 
ATOM   2072 O OH  . TYR A 1 273 ? 14.215  -1.253  0.944   1.00 86.79 273 A 1 
ATOM   2073 N N   . ASN A 1 274 ? 10.831  -4.653  -3.891  1.00 96.85 274 A 1 
ATOM   2074 C CA  . ASN A 1 274 ? 11.765  -5.781  -3.898  1.00 96.67 274 A 1 
ATOM   2075 C C   . ASN A 1 274 ? 12.312  -6.105  -5.296  1.00 96.81 274 A 1 
ATOM   2076 O O   . ASN A 1 274 ? 13.488  -6.417  -5.440  1.00 96.19 274 A 1 
ATOM   2077 C CB  . ASN A 1 274 ? 11.050  -7.006  -3.304  1.00 96.21 274 A 1 
ATOM   2078 C CG  . ASN A 1 274 ? 10.789  -6.894  -1.808  1.00 93.45 274 A 1 
ATOM   2079 O OD1 . ASN A 1 274 ? 11.507  -6.264  -1.053  1.00 86.62 274 A 1 
ATOM   2080 N ND2 . ASN A 1 274 ? 9.761   -7.548  -1.320  1.00 86.03 274 A 1 
ATOM   2081 N N   . GLU A 1 275 ? 11.466  -6.045  -6.332  1.00 96.41 275 A 1 
ATOM   2082 C CA  . GLU A 1 275 ? 11.817  -6.504  -7.685  1.00 96.50 275 A 1 
ATOM   2083 C C   . GLU A 1 275 ? 12.291  -5.374  -8.609  1.00 96.72 275 A 1 
ATOM   2084 O O   . GLU A 1 275 ? 12.977  -5.625  -9.600  1.00 95.22 275 A 1 
ATOM   2085 C CB  . GLU A 1 275 ? 10.611  -7.215  -8.316  1.00 96.21 275 A 1 
ATOM   2086 C CG  . GLU A 1 275 ? 10.179  -8.478  -7.552  1.00 94.69 275 A 1 
ATOM   2087 C CD  . GLU A 1 275 ? 8.928   -9.155  -8.148  1.00 92.55 275 A 1 
ATOM   2088 O OE1 . GLU A 1 275 ? 8.450   -10.130 -7.531  1.00 84.36 275 A 1 
ATOM   2089 O OE2 . GLU A 1 275 ? 8.404   -8.683  -9.184  1.00 86.06 275 A 1 
ATOM   2090 N N   . SER A 1 276 ? 11.918  -4.120  -8.319  1.00 96.77 276 A 1 
ATOM   2091 C CA  . SER A 1 276 ? 12.138  -2.985  -9.227  1.00 96.74 276 A 1 
ATOM   2092 C C   . SER A 1 276 ? 12.749  -1.752  -8.558  1.00 97.00 276 A 1 
ATOM   2093 O O   . SER A 1 276 ? 12.974  -0.750  -9.239  1.00 95.50 276 A 1 
ATOM   2094 C CB  . SER A 1 276 ? 10.823  -2.627  -9.930  1.00 96.41 276 A 1 
ATOM   2095 O OG  . SER A 1 276 ? 10.294  -3.746  -10.632 1.00 94.81 276 A 1 
ATOM   2096 N N   . ALA A 1 277 ? 13.000  -1.781  -7.234  1.00 97.37 277 A 1 
ATOM   2097 C CA  . ALA A 1 277 ? 13.441  -0.633  -6.436  1.00 97.18 277 A 1 
ATOM   2098 C C   . ALA A 1 277 ? 12.546  0.617   -6.611  1.00 97.38 277 A 1 
ATOM   2099 O O   . ALA A 1 277 ? 13.014  1.753   -6.538  1.00 96.29 277 A 1 
ATOM   2100 C CB  . ALA A 1 277 ? 14.938  -0.389  -6.672  1.00 96.45 277 A 1 
ATOM   2101 N N   . ILE A 1 278 ? 11.255  0.408   -6.861  1.00 97.39 278 A 1 
ATOM   2102 C CA  . ILE A 1 278 ? 10.256  1.474   -6.996  1.00 97.54 278 A 1 
ATOM   2103 C C   . ILE A 1 278 ? 9.555   1.649   -5.649  1.00 97.42 278 A 1 
ATOM   2104 O O   . ILE A 1 278 ? 8.873   0.742   -5.174  1.00 96.38 278 A 1 
ATOM   2105 C CB  . ILE A 1 278 ? 9.270   1.174   -8.146  1.00 97.58 278 A 1 
ATOM   2106 C CG1 . ILE A 1 278 ? 10.008  1.142   -9.505  1.00 97.01 278 A 1 
ATOM   2107 C CG2 . ILE A 1 278 ? 8.154   2.233   -8.182  1.00 96.92 278 A 1 
ATOM   2108 C CD1 . ILE A 1 278 ? 9.139   0.707   -10.694 1.00 95.44 278 A 1 
ATOM   2109 N N   . VAL A 1 279 ? 9.710   2.829   -5.043  1.00 97.42 279 A 1 
ATOM   2110 C CA  . VAL A 1 279 ? 9.163   3.151   -3.716  1.00 97.20 279 A 1 
ATOM   2111 C C   . VAL A 1 279 ? 7.980   4.099   -3.878  1.00 97.21 279 A 1 
ATOM   2112 O O   . VAL A 1 279 ? 8.161   5.298   -4.087  1.00 96.03 279 A 1 
ATOM   2113 C CB  . VAL A 1 279 ? 10.236  3.740   -2.781  1.00 96.22 279 A 1 
ATOM   2114 C CG1 . VAL A 1 279 ? 9.700   3.823   -1.346  1.00 92.08 279 A 1 
ATOM   2115 C CG2 . VAL A 1 279 ? 11.511  2.895   -2.748  1.00 91.91 279 A 1 
ATOM   2116 N N   . VAL A 1 280 ? 6.762   3.571   -3.783  1.00 97.16 280 A 1 
ATOM   2117 C CA  . VAL A 1 280 ? 5.522   4.333   -3.982  1.00 97.30 280 A 1 
ATOM   2118 C C   . VAL A 1 280 ? 4.576   4.238   -2.789  1.00 97.43 280 A 1 
ATOM   2119 O O   . VAL A 1 280 ? 4.612   3.285   -2.009  1.00 96.70 280 A 1 
ATOM   2120 C CB  . VAL A 1 280 ? 4.807   3.940   -5.286  1.00 96.53 280 A 1 
ATOM   2121 C CG1 . VAL A 1 280 ? 5.607   4.407   -6.503  1.00 94.27 280 A 1 
ATOM   2122 C CG2 . VAL A 1 280 ? 4.549   2.435   -5.400  1.00 94.26 280 A 1 
ATOM   2123 N N   . GLU A 1 281 ? 3.722   5.249   -2.651  1.00 97.38 281 A 1 
ATOM   2124 C CA  . GLU A 1 281 ? 2.567   5.243   -1.755  1.00 97.40 281 A 1 
ATOM   2125 C C   . GLU A 1 281 ? 1.389   4.450   -2.368  1.00 97.75 281 A 1 
ATOM   2126 O O   . GLU A 1 281 ? 1.448   4.084   -3.548  1.00 96.91 281 A 1 
ATOM   2127 C CB  . GLU A 1 281 ? 2.197   6.695   -1.403  1.00 96.47 281 A 1 
ATOM   2128 C CG  . GLU A 1 281 ? 1.614   7.464   -2.589  1.00 91.54 281 A 1 
ATOM   2129 C CD  . GLU A 1 281 ? 1.229   8.907   -2.261  1.00 93.40 281 A 1 
ATOM   2130 O OE1 . GLU A 1 281 ? 0.579   9.523   -3.139  1.00 85.39 281 A 1 
ATOM   2131 O OE2 . GLU A 1 281 ? 1.612   9.425   -1.200  1.00 87.47 281 A 1 
ATOM   2132 N N   . PRO A 1 282 ? 0.287   4.191   -1.626  1.00 97.68 282 A 1 
ATOM   2133 C CA  . PRO A 1 282 ? -0.852  3.423   -2.138  1.00 97.64 282 A 1 
ATOM   2134 C C   . PRO A 1 282 ? -1.436  3.943   -3.459  1.00 97.92 282 A 1 
ATOM   2135 O O   . PRO A 1 282 ? -1.693  3.152   -4.366  1.00 97.46 282 A 1 
ATOM   2136 C CB  . PRO A 1 282 ? -1.877  3.431   -1.002  1.00 97.08 282 A 1 
ATOM   2137 C CG  . PRO A 1 282 ? -0.991  3.478   0.242   1.00 96.04 282 A 1 
ATOM   2138 C CD  . PRO A 1 282 ? 0.137   4.405   -0.186  1.00 97.19 282 A 1 
ATOM   2139 N N   . ALA A 1 283 ? -1.565  5.267   -3.631  1.00 97.59 283 A 1 
ATOM   2140 C CA  . ALA A 1 283 ? -2.011  5.862   -4.893  1.00 97.33 283 A 1 
ATOM   2141 C C   . ALA A 1 283 ? -1.076  5.537   -6.075  1.00 97.43 283 A 1 
ATOM   2142 O O   . ALA A 1 283 ? -1.538  5.387   -7.206  1.00 96.28 283 A 1 
ATOM   2143 C CB  . ALA A 1 283 ? -2.128  7.375   -4.695  1.00 96.63 283 A 1 
ATOM   2144 N N   . GLY A 1 284 ? 0.234   5.384   -5.821  1.00 96.86 284 A 1 
ATOM   2145 C CA  . GLY A 1 284 ? 1.228   5.038   -6.834  1.00 96.31 284 A 1 
ATOM   2146 C C   . GLY A 1 284 ? 1.185   3.581   -7.281  1.00 97.11 284 A 1 
ATOM   2147 O O   . GLY A 1 284 ? 1.454   3.297   -8.448  1.00 96.03 284 A 1 
ATOM   2148 N N   . GLY A 1 285 ? 0.826   2.658   -6.387  1.00 97.26 285 A 1 
ATOM   2149 C CA  . GLY A 1 285 ? 0.789   1.218   -6.666  1.00 97.40 285 A 1 
ATOM   2150 C C   . GLY A 1 285 ? -0.557  0.689   -7.162  1.00 98.14 285 A 1 
ATOM   2151 O O   . GLY A 1 285 ? -0.613  -0.406  -7.718  1.00 97.64 285 A 1 
ATOM   2152 N N   . ILE A 1 286 ? -1.645  1.439   -6.981  1.00 98.44 286 A 1 
ATOM   2153 C CA  . ILE A 1 286 ? -3.011  0.940   -7.194  1.00 98.57 286 A 1 
ATOM   2154 C C   . ILE A 1 286 ? -3.286  0.508   -8.644  1.00 98.64 286 A 1 
ATOM   2155 O O   . ILE A 1 286 ? -3.926  -0.520  -8.863  1.00 98.45 286 A 1 
ATOM   2156 C CB  . ILE A 1 286 ? -4.044  1.965   -6.679  1.00 98.35 286 A 1 
ATOM   2157 C CG1 . ILE A 1 286 ? -5.422  1.291   -6.529  1.00 97.27 286 A 1 
ATOM   2158 C CG2 . ILE A 1 286 ? -4.118  3.218   -7.571  1.00 97.15 286 A 1 
ATOM   2159 C CD1 . ILE A 1 286 ? -6.506  2.195   -5.935  1.00 96.32 286 A 1 
ATOM   2160 N N   . SER A 1 287 ? -2.773  1.239   -9.639  1.00 98.59 287 A 1 
ATOM   2161 C CA  . SER A 1 287 ? -2.972  0.903   -11.057 1.00 98.58 287 A 1 
ATOM   2162 C C   . SER A 1 287 ? -2.359  -0.457  -11.415 1.00 98.68 287 A 1 
ATOM   2163 O O   . SER A 1 287 ? -2.979  -1.250  -12.122 1.00 98.34 287 A 1 
ATOM   2164 C CB  . SER A 1 287 ? -2.385  2.009   -11.943 1.00 98.08 287 A 1 
ATOM   2165 O OG  . SER A 1 287 ? -0.984  2.086   -11.773 1.00 93.24 287 A 1 
ATOM   2166 N N   . ILE A 1 288 ? -1.182  -0.764  -10.870 1.00 98.76 288 A 1 
ATOM   2167 C CA  . ILE A 1 288 ? -0.484  -2.041  -11.061 1.00 98.79 288 A 1 
ATOM   2168 C C   . ILE A 1 288 ? -1.201  -3.162  -10.301 1.00 98.80 288 A 1 
ATOM   2169 O O   . ILE A 1 288 ? -1.332  -4.271  -10.812 1.00 98.62 288 A 1 
ATOM   2170 C CB  . ILE A 1 288 ? 0.987   -1.899  -10.622 1.00 98.64 288 A 1 
ATOM   2171 C CG1 . ILE A 1 288 ? 1.709   -0.877  -11.529 1.00 97.64 288 A 1 
ATOM   2172 C CG2 . ILE A 1 288 ? 1.717   -3.252  -10.662 1.00 97.84 288 A 1 
ATOM   2173 C CD1 . ILE A 1 288 ? 3.034   -0.383  -10.952 1.00 93.30 288 A 1 
ATOM   2174 N N   . SER A 1 289 ? -1.738  -2.866  -9.112  1.00 98.62 289 A 1 
ATOM   2175 C CA  . SER A 1 289 ? -2.481  -3.836  -8.297  1.00 98.49 289 A 1 
ATOM   2176 C C   . SER A 1 289 ? -3.721  -4.395  -9.005  1.00 98.53 289 A 1 
ATOM   2177 O O   . SER A 1 289 ? -4.153  -5.507  -8.708  1.00 97.90 289 A 1 
ATOM   2178 C CB  . SER A 1 289 ? -2.909  -3.193  -6.979  1.00 97.92 289 A 1 
ATOM   2179 O OG  . SER A 1 289 ? -1.812  -2.629  -6.302  1.00 90.92 289 A 1 
ATOM   2180 N N   . ALA A 1 290 ? -4.280  -3.661  -9.971  1.00 98.60 290 A 1 
ATOM   2181 C CA  . ALA A 1 290 ? -5.418  -4.108  -10.770 1.00 98.58 290 A 1 
ATOM   2182 C C   . ALA A 1 290 ? -5.064  -5.184  -11.815 1.00 98.63 290 A 1 
ATOM   2183 O O   . ALA A 1 290 ? -5.961  -5.882  -12.292 1.00 98.21 290 A 1 
ATOM   2184 C CB  . ALA A 1 290 ? -6.050  -2.880  -11.424 1.00 98.21 290 A 1 
ATOM   2185 N N   . LEU A 1 291 ? -3.782  -5.354  -12.167 1.00 98.70 291 A 1 
ATOM   2186 C CA  . LEU A 1 291 ? -3.358  -6.294  -13.215 1.00 98.71 291 A 1 
ATOM   2187 C C   . LEU A 1 291 ? -3.729  -7.748  -12.891 1.00 98.61 291 A 1 
ATOM   2188 O O   . LEU A 1 291 ? -4.076  -8.506  -13.799 1.00 98.18 291 A 1 
ATOM   2189 C CB  . LEU A 1 291 ? -1.843  -6.174  -13.449 1.00 98.69 291 A 1 
ATOM   2190 C CG  . LEU A 1 291 ? -1.356  -4.815  -13.987 1.00 98.31 291 A 1 
ATOM   2191 C CD1 . LEU A 1 291 ? 0.163   -4.847  -14.136 1.00 97.87 291 A 1 
ATOM   2192 C CD2 . LEU A 1 291 ? -1.960  -4.481  -15.352 1.00 97.73 291 A 1 
ATOM   2193 N N   . ASP A 1 292 ? -3.719  -8.143  -11.617 1.00 98.49 292 A 1 
ATOM   2194 C CA  . ASP A 1 292 ? -4.118  -9.495  -11.201 1.00 98.20 292 A 1 
ATOM   2195 C C   . ASP A 1 292 ? -5.567  -9.830  -11.576 1.00 98.34 292 A 1 
ATOM   2196 O O   . ASP A 1 292 ? -5.868  -10.954 -11.984 1.00 97.53 292 A 1 
ATOM   2197 C CB  . ASP A 1 292 ? -3.920  -9.665  -9.688  1.00 97.32 292 A 1 
ATOM   2198 C CG  . ASP A 1 292 ? -2.501  -10.103 -9.303  1.00 95.04 292 A 1 
ATOM   2199 O OD1 . ASP A 1 292 ? -1.692  -10.425 -10.197 1.00 91.17 292 A 1 
ATOM   2200 O OD2 . ASP A 1 292 ? -2.237  -10.181 -8.087  1.00 90.37 292 A 1 
ATOM   2201 N N   . PHE A 1 293 ? -6.463  -8.845  -11.515 1.00 98.39 293 A 1 
ATOM   2202 C CA  . PHE A 1 293 ? -7.876  -8.996  -11.872 1.00 98.31 293 A 1 
ATOM   2203 C C   . PHE A 1 293 ? -8.081  -9.093  -13.391 1.00 98.33 293 A 1 
ATOM   2204 O O   . PHE A 1 293 ? -9.108  -9.586  -13.850 1.00 97.33 293 A 1 
ATOM   2205 C CB  . PHE A 1 293 ? -8.678  -7.841  -11.260 1.00 98.11 293 A 1 
ATOM   2206 C CG  . PHE A 1 293 ? -8.575  -7.756  -9.743  1.00 98.01 293 A 1 
ATOM   2207 C CD1 . PHE A 1 293 ? -9.501  -8.436  -8.930  1.00 96.27 293 A 1 
ATOM   2208 C CD2 . PHE A 1 293 ? -7.534  -7.024  -9.142  1.00 96.64 293 A 1 
ATOM   2209 C CE1 . PHE A 1 293 ? -9.386  -8.382  -7.529  1.00 95.44 293 A 1 
ATOM   2210 C CE2 . PHE A 1 293 ? -7.413  -6.977  -7.740  1.00 95.78 293 A 1 
ATOM   2211 C CZ  . PHE A 1 293 ? -8.340  -7.655  -6.934  1.00 96.25 293 A 1 
ATOM   2212 N N   . TYR A 1 294 ? -7.083  -8.682  -14.175 1.00 97.63 294 A 1 
ATOM   2213 C CA  . TYR A 1 294 ? -7.093  -8.661  -15.639 1.00 97.54 294 A 1 
ATOM   2214 C C   . TYR A 1 294 ? -6.104  -9.653  -16.273 1.00 97.73 294 A 1 
ATOM   2215 O O   . TYR A 1 294 ? -5.941  -9.668  -17.494 1.00 96.67 294 A 1 
ATOM   2216 C CB  . TYR A 1 294 ? -6.866  -7.217  -16.109 1.00 97.23 294 A 1 
ATOM   2217 C CG  . TYR A 1 294 ? -8.167  -6.461  -16.293 1.00 97.41 294 A 1 
ATOM   2218 C CD1 . TYR A 1 294 ? -8.655  -6.237  -17.595 1.00 95.19 294 A 1 
ATOM   2219 C CD2 . TYR A 1 294 ? -8.912  -6.030  -15.179 1.00 95.72 294 A 1 
ATOM   2220 C CE1 . TYR A 1 294 ? -9.882  -5.587  -17.784 1.00 94.66 294 A 1 
ATOM   2221 C CE2 . TYR A 1 294 ? -10.149 -5.387  -15.364 1.00 94.82 294 A 1 
ATOM   2222 C CZ  . TYR A 1 294 ? -10.635 -5.167  -16.674 1.00 96.34 294 A 1 
ATOM   2223 O OH  . TYR A 1 294 ? -11.830 -4.563  -16.872 1.00 95.02 294 A 1 
ATOM   2224 N N   . LYS A 1 295 ? -5.472  -10.528 -15.482 1.00 98.18 295 A 1 
ATOM   2225 C CA  . LYS A 1 295 ? -4.377  -11.418 -15.914 1.00 97.87 295 A 1 
ATOM   2226 C C   . LYS A 1 295 ? -4.672  -12.198 -17.203 1.00 98.18 295 A 1 
ATOM   2227 O O   . LYS A 1 295 ? -3.779  -12.397 -18.027 1.00 97.43 295 A 1 
ATOM   2228 C CB  . LYS A 1 295 ? -4.043  -12.366 -14.746 1.00 96.14 295 A 1 
ATOM   2229 C CG  . LYS A 1 295 ? -2.822  -13.253 -15.026 1.00 88.76 295 A 1 
ATOM   2230 C CD  . LYS A 1 295 ? -2.379  -13.980 -13.754 1.00 87.38 295 A 1 
ATOM   2231 C CE  . LYS A 1 295 ? -1.062  -14.721 -14.004 1.00 78.26 295 A 1 
ATOM   2232 N NZ  . LYS A 1 295 ? -0.425  -15.153 -12.737 1.00 69.69 295 A 1 
ATOM   2233 N N   . LYS A 1 296 ? -5.917  -12.661 -17.393 1.00 97.86 296 A 1 
ATOM   2234 C CA  . LYS A 1 296 ? -6.324  -13.411 -18.595 1.00 97.95 296 A 1 
ATOM   2235 C C   . LYS A 1 296 ? -6.511  -12.497 -19.807 1.00 98.32 296 A 1 
ATOM   2236 O O   . LYS A 1 296 ? -6.117  -12.867 -20.906 1.00 97.85 296 A 1 
ATOM   2237 C CB  . LYS A 1 296 ? -7.608  -14.207 -18.320 1.00 97.35 296 A 1 
ATOM   2238 C CG  . LYS A 1 296 ? -7.405  -15.342 -17.307 1.00 91.03 296 A 1 
ATOM   2239 C CD  . LYS A 1 296 ? -8.717  -16.117 -17.101 1.00 86.53 296 A 1 
ATOM   2240 C CE  . LYS A 1 296 ? -8.538  -17.229 -16.066 1.00 77.80 296 A 1 
ATOM   2241 N NZ  . LYS A 1 296 ? -9.814  -17.947 -15.800 1.00 67.17 296 A 1 
ATOM   2242 N N   . GLN A 1 297 ? -7.093  -11.312 -19.594 1.00 98.48 297 A 1 
ATOM   2243 C CA  . GLN A 1 297 ? -7.448  -10.351 -20.637 1.00 98.47 297 A 1 
ATOM   2244 C C   . GLN A 1 297 ? -6.207  -9.671  -21.229 1.00 98.61 297 A 1 
ATOM   2245 O O   . GLN A 1 297 ? -6.154  -9.444  -22.439 1.00 98.18 297 A 1 
ATOM   2246 C CB  . GLN A 1 297 ? -8.397  -9.286  -20.063 1.00 98.06 297 A 1 
ATOM   2247 C CG  . GLN A 1 297 ? -9.763  -9.794  -19.548 1.00 95.44 297 A 1 
ATOM   2248 C CD  . GLN A 1 297 ? -9.788  -10.229 -18.085 1.00 93.95 297 A 1 
ATOM   2249 O OE1 . GLN A 1 297 ? -8.864  -10.816 -17.540 1.00 84.57 297 A 1 
ATOM   2250 N NE2 . GLN A 1 297 ? -10.868 -9.988  -17.377 1.00 80.87 297 A 1 
ATOM   2251 N N   . ILE A 1 298 ? -5.204  -9.376  -20.387 1.00 98.56 298 A 1 
ATOM   2252 C CA  . ILE A 1 298 ? -4.001  -8.636  -20.797 1.00 98.58 298 A 1 
ATOM   2253 C C   . ILE A 1 298 ? -2.892  -9.525  -21.374 1.00 98.62 298 A 1 
ATOM   2254 O O   . ILE A 1 298 ? -1.884  -9.011  -21.848 1.00 98.31 298 A 1 
ATOM   2255 C CB  . ILE A 1 298 ? -3.472  -7.743  -19.650 1.00 98.35 298 A 1 
ATOM   2256 C CG1 . ILE A 1 298 ? -2.889  -8.591  -18.496 1.00 97.67 298 A 1 
ATOM   2257 C CG2 . ILE A 1 298 ? -4.566  -6.751  -19.203 1.00 96.90 298 A 1 
ATOM   2258 C CD1 . ILE A 1 298 ? -2.361  -7.774  -17.317 1.00 96.74 298 A 1 
ATOM   2259 N N   . LYS A 1 299 ? -3.042  -10.849 -21.361 1.00 98.46 299 A 1 
ATOM   2260 C CA  . LYS A 1 299 ? -2.016  -11.759 -21.879 1.00 98.44 299 A 1 
ATOM   2261 C C   . LYS A 1 299 ? -1.720  -11.477 -23.358 1.00 98.52 299 A 1 
ATOM   2262 O O   . LYS A 1 299 ? -2.626  -11.480 -24.187 1.00 97.84 299 A 1 
ATOM   2263 C CB  . LYS A 1 299 ? -2.443  -13.214 -21.635 1.00 97.89 299 A 1 
ATOM   2264 C CG  . LYS A 1 299 ? -1.298  -14.175 -21.983 1.00 92.86 299 A 1 
ATOM   2265 C CD  . LYS A 1 299 ? -1.671  -15.625 -21.655 1.00 88.75 299 A 1 
ATOM   2266 C CE  . LYS A 1 299 ? -0.476  -16.512 -21.998 1.00 79.02 299 A 1 
ATOM   2267 N NZ  . LYS A 1 299 ? -0.733  -17.941 -21.677 1.00 68.70 299 A 1 
ATOM   2268 N N   . GLY A 1 300 ? -0.441  -11.264 -23.688 1.00 98.05 300 A 1 
ATOM   2269 C CA  . GLY A 1 300 ? 0.012   -10.910 -25.040 1.00 98.15 300 A 1 
ATOM   2270 C C   . GLY A 1 300 ? -0.295  -9.468  -25.460 1.00 98.38 300 A 1 
ATOM   2271 O O   . GLY A 1 300 ? -0.121  -9.142  -26.629 1.00 97.51 300 A 1 
ATOM   2272 N N   . LYS A 1 301 ? -0.761  -8.620  -24.529 1.00 98.59 301 A 1 
ATOM   2273 C CA  . LYS A 1 301 ? -1.166  -7.232  -24.788 1.00 98.68 301 A 1 
ATOM   2274 C C   . LYS A 1 301 ? -0.118  -6.220  -24.338 1.00 98.77 301 A 1 
ATOM   2275 O O   . LYS A 1 301 ? 0.715   -6.512  -23.484 1.00 98.47 301 A 1 
ATOM   2276 C CB  . LYS A 1 301 ? -2.532  -6.973  -24.126 1.00 98.50 301 A 1 
ATOM   2277 C CG  . LYS A 1 301 ? -3.673  -7.863  -24.663 1.00 97.92 301 A 1 
ATOM   2278 C CD  . LYS A 1 301 ? -3.771  -7.691  -26.177 1.00 96.63 301 A 1 
ATOM   2279 C CE  . LYS A 1 301 ? -5.073  -8.128  -26.821 1.00 94.30 301 A 1 
ATOM   2280 N NZ  . LYS A 1 301 ? -5.128  -7.463  -28.156 1.00 88.11 301 A 1 
ATOM   2281 N N   . THR A 1 302 ? -0.190  -5.012  -24.890 1.00 98.69 302 A 1 
ATOM   2282 C CA  . THR A 1 302 ? 0.555   -3.842  -24.416 1.00 98.74 302 A 1 
ATOM   2283 C C   . THR A 1 302 ? -0.287  -3.091  -23.392 1.00 98.80 302 A 1 
ATOM   2284 O O   . THR A 1 302 ? -1.391  -2.633  -23.687 1.00 98.62 302 A 1 
ATOM   2285 C CB  . THR A 1 302 ? 0.956   -2.913  -25.566 1.00 98.58 302 A 1 
ATOM   2286 O OG1 . THR A 1 302 ? 1.729   -3.641  -26.495 1.00 96.73 302 A 1 
ATOM   2287 C CG2 . THR A 1 302 ? 1.808   -1.742  -25.072 1.00 96.47 302 A 1 
ATOM   2288 N N   . VAL A 1 303 ? 0.242   -2.972  -22.184 1.00 98.76 303 A 1 
ATOM   2289 C CA  . VAL A 1 303 ? -0.447  -2.414  -21.021 1.00 98.77 303 A 1 
ATOM   2290 C C   . VAL A 1 303 ? 0.355   -1.248  -20.468 1.00 98.83 303 A 1 
ATOM   2291 O O   . VAL A 1 303 ? 1.552   -1.390  -20.220 1.00 98.55 303 A 1 
ATOM   2292 C CB  . VAL A 1 303 ? -0.639  -3.488  -19.936 1.00 98.26 303 A 1 
ATOM   2293 C CG1 . VAL A 1 303 ? -1.432  -2.932  -18.748 1.00 96.27 303 A 1 
ATOM   2294 C CG2 . VAL A 1 303 ? -1.374  -4.724  -20.473 1.00 96.35 303 A 1 
ATOM   2295 N N   . VAL A 1 304 ? -0.298  -0.116  -20.224 1.00 98.84 304 A 1 
ATOM   2296 C CA  . VAL A 1 304 ? 0.294   1.029   -19.524 1.00 98.88 304 A 1 
ATOM   2297 C C   . VAL A 1 304 ? -0.333  1.159   -18.142 1.00 98.88 304 A 1 
ATOM   2298 O O   . VAL A 1 304 ? -1.554  1.186   -18.009 1.00 98.78 304 A 1 
ATOM   2299 C CB  . VAL A 1 304 ? 0.160   2.329   -20.338 1.00 98.79 304 A 1 
ATOM   2300 C CG1 . VAL A 1 304 ? 0.739   3.533   -19.581 1.00 98.25 304 A 1 
ATOM   2301 C CG2 . VAL A 1 304 ? 0.903   2.230   -21.675 1.00 98.14 304 A 1 
ATOM   2302 N N   . CYS A 1 305 ? 0.503   1.289   -17.109 1.00 98.84 305 A 1 
ATOM   2303 C CA  . CYS A 1 305 ? 0.092   1.640   -15.752 1.00 98.83 305 A 1 
ATOM   2304 C C   . CYS A 1 305 ? 0.710   2.982   -15.350 1.00 98.80 305 A 1 
ATOM   2305 O O   . CYS A 1 305 ? 1.911   3.201   -15.529 1.00 98.55 305 A 1 
ATOM   2306 C CB  . CYS A 1 305 ? 0.493   0.537   -14.770 1.00 98.75 305 A 1 
ATOM   2307 S SG  . CYS A 1 305 ? -0.319  -1.032  -15.182 1.00 98.45 305 A 1 
ATOM   2308 N N   . ILE A 1 306 ? -0.089  3.879   -14.770 1.00 98.57 306 A 1 
ATOM   2309 C CA  . ILE A 1 306 ? 0.404   5.164   -14.259 1.00 98.44 306 A 1 
ATOM   2310 C C   . ILE A 1 306 ? 0.885   4.980   -12.820 1.00 98.33 306 A 1 
ATOM   2311 O O   . ILE A 1 306 ? 0.108   4.599   -11.944 1.00 97.56 306 A 1 
ATOM   2312 C CB  . ILE A 1 306 ? -0.657  6.271   -14.391 1.00 97.86 306 A 1 
ATOM   2313 C CG1 . ILE A 1 306 ? -1.040  6.458   -15.881 1.00 96.10 306 A 1 
ATOM   2314 C CG2 . ILE A 1 306 ? -0.124  7.589   -13.787 1.00 96.77 306 A 1 
ATOM   2315 C CD1 . ILE A 1 306 ? -2.193  7.442   -16.109 1.00 91.15 306 A 1 
ATOM   2316 N N   . VAL A 1 307 ? 2.158   5.299   -12.575 1.00 98.27 307 A 1 
ATOM   2317 C CA  . VAL A 1 307 ? 2.805   5.257   -11.257 1.00 98.03 307 A 1 
ATOM   2318 C C   . VAL A 1 307 ? 3.028   6.690   -10.795 1.00 97.91 307 A 1 
ATOM   2319 O O   . VAL A 1 307 ? 3.789   7.429   -11.419 1.00 96.80 307 A 1 
ATOM   2320 C CB  . VAL A 1 307 ? 4.134   4.486   -11.327 1.00 97.29 307 A 1 
ATOM   2321 C CG1 . VAL A 1 307 ? 4.772   4.365   -9.941  1.00 94.92 307 A 1 
ATOM   2322 C CG2 . VAL A 1 307 ? 3.936   3.071   -11.878 1.00 95.43 307 A 1 
ATOM   2323 N N   . SER A 1 308 ? 2.338   7.124   -9.730  1.00 96.55 308 A 1 
ATOM   2324 C CA  . SER A 1 308 ? 2.396   8.512   -9.271  1.00 96.31 308 A 1 
ATOM   2325 C C   . SER A 1 308 ? 2.154   8.638   -7.775  1.00 96.09 308 A 1 
ATOM   2326 O O   . SER A 1 308 ? 1.069   8.315   -7.313  1.00 91.64 308 A 1 
ATOM   2327 C CB  . SER A 1 308 ? 1.357   9.336   -10.021 1.00 95.28 308 A 1 
ATOM   2328 O OG  . SER A 1 308 ? 1.362   10.669  -9.554  1.00 92.29 308 A 1 
ATOM   2329 N N   . GLY A 1 309 ? 3.124   9.200   -7.063  1.00 95.99 309 A 1 
ATOM   2330 C CA  . GLY A 1 309 ? 3.127   9.286   -5.609  1.00 95.91 309 A 1 
ATOM   2331 C C   . GLY A 1 309 ? 4.242   8.420   -5.021  1.00 96.39 309 A 1 
ATOM   2332 O O   . GLY A 1 309 ? 4.048   7.233   -4.783  1.00 93.97 309 A 1 
ATOM   2333 N N   . SER A 1 310 ? 5.443   9.008   -4.816  1.00 95.64 310 A 1 
ATOM   2334 C CA  . SER A 1 310 ? 6.539   8.292   -4.152  1.00 95.20 310 A 1 
ATOM   2335 C C   . SER A 1 310 ? 6.350   8.293   -2.637  1.00 95.22 310 A 1 
ATOM   2336 O O   . SER A 1 310 ? 5.978   9.321   -2.068  1.00 93.27 310 A 1 
ATOM   2337 C CB  . SER A 1 310 ? 7.903   8.905   -4.493  1.00 93.87 310 A 1 
ATOM   2338 O OG  . SER A 1 310 ? 8.060   10.137  -3.809  1.00 83.21 310 A 1 
ATOM   2339 N N   . ASN A 1 311 ? 6.703   7.204   -1.967  1.00 95.17 311 A 1 
ATOM   2340 C CA  . ASN A 1 311 ? 6.730   7.125   -0.511  1.00 94.91 311 A 1 
ATOM   2341 C C   . ASN A 1 311 ? 8.150   7.381   0.017   1.00 93.83 311 A 1 
ATOM   2342 O O   . ASN A 1 311 ? 9.114   6.795   -0.457  1.00 89.61 311 A 1 
ATOM   2343 C CB  . ASN A 1 311 ? 6.163   5.768   -0.077  1.00 94.11 311 A 1 
ATOM   2344 C CG  . ASN A 1 311 ? 5.933   5.681   1.423   1.00 92.03 311 A 1 
ATOM   2345 O OD1 . ASN A 1 311 ? 6.174   6.606   2.181   1.00 86.36 311 A 1 
ATOM   2346 N ND2 . ASN A 1 311 ? 5.433   4.570   1.889   1.00 87.36 311 A 1 
ATOM   2347 N N   . ASN A 1 312 ? 8.267   8.263   1.015   1.00 94.11 312 A 1 
ATOM   2348 C CA  . ASN A 1 312 ? 9.525   8.556   1.702   1.00 93.83 312 A 1 
ATOM   2349 C C   . ASN A 1 312 ? 9.395   8.466   3.230   1.00 93.71 312 A 1 
ATOM   2350 O O   . ASN A 1 312 ? 10.220  9.023   3.957   1.00 88.66 312 A 1 
ATOM   2351 C CB  . ASN A 1 312 ? 10.053  9.917   1.216   1.00 91.43 312 A 1 
ATOM   2352 C CG  . ASN A 1 312 ? 9.209   11.086  1.697   1.00 87.14 312 A 1 
ATOM   2353 O OD1 . ASN A 1 312 ? 8.000   11.037  1.853   1.00 78.77 312 A 1 
ATOM   2354 N ND2 . ASN A 1 312 ? 9.829   12.217  1.921   1.00 80.24 312 A 1 
ATOM   2355 N N   . ASP A 1 313 ? 8.359   7.783   3.714   1.00 91.90 313 A 1 
ATOM   2356 C CA  . ASP A 1 313 ? 8.094   7.549   5.128   1.00 92.25 313 A 1 
ATOM   2357 C C   . ASP A 1 313 ? 8.308   6.066   5.468   1.00 92.49 313 A 1 
ATOM   2358 O O   . ASP A 1 313 ? 7.555   5.195   5.032   1.00 91.73 313 A 1 
ATOM   2359 C CB  . ASP A 1 313 ? 6.684   8.051   5.471   1.00 91.11 313 A 1 
ATOM   2360 C CG  . ASP A 1 313 ? 6.372   8.006   6.972   1.00 87.47 313 A 1 
ATOM   2361 O OD1 . ASP A 1 313 ? 7.092   7.302   7.719   1.00 82.99 313 A 1 
ATOM   2362 O OD2 . ASP A 1 313 ? 5.423   8.712   7.371   1.00 83.15 313 A 1 
ATOM   2363 N N   . ILE A 1 314 ? 9.349   5.785   6.254   1.00 93.00 314 A 1 
ATOM   2364 C CA  . ILE A 1 314 ? 9.701   4.427   6.704   1.00 92.21 314 A 1 
ATOM   2365 C C   . ILE A 1 314 ? 8.571   3.826   7.546   1.00 91.14 314 A 1 
ATOM   2366 O O   . ILE A 1 314 ? 8.199   2.674   7.342   1.00 89.29 314 A 1 
ATOM   2367 C CB  . ILE A 1 314 ? 11.040  4.445   7.482   1.00 91.31 314 A 1 
ATOM   2368 C CG1 . ILE A 1 314 ? 12.189  4.916   6.560   1.00 85.91 314 A 1 
ATOM   2369 C CG2 . ILE A 1 314 ? 11.352  3.054   8.068   1.00 84.20 314 A 1 
ATOM   2370 C CD1 . ILE A 1 314 ? 13.520  5.164   7.293   1.00 77.31 314 A 1 
ATOM   2371 N N   . THR A 1 315 ? 7.966   4.623   8.435   1.00 90.31 315 A 1 
ATOM   2372 C CA  . THR A 1 315 ? 6.847   4.170   9.278   1.00 88.74 315 A 1 
ATOM   2373 C C   . THR A 1 315 ? 5.656   3.745   8.422   1.00 89.41 315 A 1 
ATOM   2374 O O   . THR A 1 315 ? 4.977   2.761   8.713   1.00 87.74 315 A 1 
ATOM   2375 C CB  . THR A 1 315 ? 6.392   5.289   10.228  1.00 87.67 315 A 1 
ATOM   2376 O OG1 . THR A 1 315 ? 7.490   5.874   10.890  1.00 81.49 315 A 1 
ATOM   2377 C CG2 . THR A 1 315 ? 5.444   4.781   11.309  1.00 78.92 315 A 1 
ATOM   2378 N N   . ARG A 1 316 ? 5.422   4.456   7.315   1.00 91.54 316 A 1 
ATOM   2379 C CA  . ARG A 1 316 ? 4.386   4.098   6.342   1.00 92.40 316 A 1 
ATOM   2380 C C   . ARG A 1 316 ? 4.710   2.786   5.623   1.00 93.17 316 A 1 
ATOM   2381 O O   . ARG A 1 316 ? 3.804   1.994   5.381   1.00 92.75 316 A 1 
ATOM   2382 C CB  . ARG A 1 316 ? 4.212   5.267   5.357   1.00 92.21 316 A 1 
ATOM   2383 C CG  . ARG A 1 316 ? 3.066   5.063   4.356   1.00 89.56 316 A 1 
ATOM   2384 C CD  . ARG A 1 316 ? 1.744   4.805   5.085   1.00 87.75 316 A 1 
ATOM   2385 N NE  . ARG A 1 316 ? 0.605   4.945   4.174   1.00 85.57 316 A 1 
ATOM   2386 C CZ  . ARG A 1 316 ? -0.654  4.847   4.544   1.00 85.01 316 A 1 
ATOM   2387 N NH1 . ARG A 1 316 ? -1.003  4.506   5.755   1.00 77.10 316 A 1 
ATOM   2388 N NH2 . ARG A 1 316 ? -1.599  5.103   3.694   1.00 79.31 316 A 1 
ATOM   2389 N N   . MET A 1 317 ? 5.987   2.527   5.293   1.00 93.94 317 A 1 
ATOM   2390 C CA  . MET A 1 317 ? 6.407   1.251   4.697   1.00 93.90 317 A 1 
ATOM   2391 C C   . MET A 1 317 ? 6.220   0.070   5.656   1.00 93.86 317 A 1 
ATOM   2392 O O   . MET A 1 317 ? 5.817   -1.003  5.213   1.00 93.42 317 A 1 
ATOM   2393 C CB  . MET A 1 317 ? 7.868   1.325   4.228   1.00 93.86 317 A 1 
ATOM   2394 C CG  . MET A 1 317 ? 8.033   2.151   2.951   1.00 89.46 317 A 1 
ATOM   2395 S SD  . MET A 1 317 ? 7.128   1.551   1.494   1.00 89.67 317 A 1 
ATOM   2396 C CE  . MET A 1 317 ? 7.927   -0.049  1.212   1.00 81.80 317 A 1 
ATOM   2397 N N   . GLU A 1 318 ? 6.455   0.253   6.955   1.00 90.29 318 A 1 
ATOM   2398 C CA  . GLU A 1 318 ? 6.169   -0.773  7.968   1.00 88.31 318 A 1 
ATOM   2399 C C   . GLU A 1 318 ? 4.669   -1.104  8.038   1.00 88.47 318 A 1 
ATOM   2400 O O   . GLU A 1 318 ? 4.296   -2.277  8.034   1.00 87.50 318 A 1 
ATOM   2401 C CB  . GLU A 1 318 ? 6.658   -0.317  9.351   1.00 87.14 318 A 1 
ATOM   2402 C CG  . GLU A 1 318 ? 8.190   -0.271  9.452   1.00 78.64 318 A 1 
ATOM   2403 C CD  . GLU A 1 318 ? 8.686   0.246   10.817  1.00 72.70 318 A 1 
ATOM   2404 O OE1 . GLU A 1 318 ? 9.891   0.052   11.085  1.00 65.12 318 A 1 
ATOM   2405 O OE2 . GLU A 1 318 ? 7.878   0.838   11.570  1.00 64.85 318 A 1 
ATOM   2406 N N   . GLU A 1 319 ? 3.798   -0.090  8.011   1.00 89.55 319 A 1 
ATOM   2407 C CA  . GLU A 1 319 ? 2.341   -0.284  7.959   1.00 89.05 319 A 1 
ATOM   2408 C C   . GLU A 1 319 ? 1.904   -1.017  6.677   1.00 90.07 319 A 1 
ATOM   2409 O O   . GLU A 1 319 ? 1.080   -1.933  6.727   1.00 89.67 319 A 1 
ATOM   2410 C CB  . GLU A 1 319 ? 1.642   1.082   8.074   1.00 87.98 319 A 1 
ATOM   2411 C CG  . GLU A 1 319 ? 0.117   0.945   8.214   1.00 81.67 319 A 1 
ATOM   2412 C CD  . GLU A 1 319 ? -0.641  2.280   8.150   1.00 80.82 319 A 1 
ATOM   2413 O OE1 . GLU A 1 319 ? -1.892  2.230   8.251   1.00 73.91 319 A 1 
ATOM   2414 O OE2 . GLU A 1 319 ? -0.026  3.338   7.901   1.00 76.40 319 A 1 
ATOM   2415 N N   . ILE A 1 320 ? 2.477   -0.654  5.524   1.00 92.86 320 A 1 
ATOM   2416 C CA  . ILE A 1 320 ? 2.232   -1.326  4.238   1.00 93.88 320 A 1 
ATOM   2417 C C   . ILE A 1 320 ? 2.644   -2.800  4.317   1.00 94.03 320 A 1 
ATOM   2418 O O   . ILE A 1 320 ? 1.887   -3.671  3.887   1.00 93.81 320 A 1 
ATOM   2419 C CB  . ILE A 1 320 ? 2.960   -0.569  3.099   1.00 94.96 320 A 1 
ATOM   2420 C CG1 . ILE A 1 320 ? 2.207   0.747   2.784   1.00 94.51 320 A 1 
ATOM   2421 C CG2 . ILE A 1 320 ? 3.089   -1.414  1.820   1.00 94.54 320 A 1 
ATOM   2422 C CD1 . ILE A 1 320 ? 3.014   1.741   1.941   1.00 92.72 320 A 1 
ATOM   2423 N N   . LYS A 1 321 ? 3.821   -3.094  4.896   1.00 93.15 321 A 1 
ATOM   2424 C CA  . LYS A 1 321 ? 4.289   -4.470  5.098   1.00 92.33 321 A 1 
ATOM   2425 C C   . LYS A 1 321 ? 3.309   -5.263  5.965   1.00 92.21 321 A 1 
ATOM   2426 O O   . LYS A 1 321 ? 2.929   -6.367  5.593   1.00 92.00 321 A 1 
ATOM   2427 C CB  . LYS A 1 321 ? 5.709   -4.463  5.698   1.00 92.23 321 A 1 
ATOM   2428 C CG  . LYS A 1 321 ? 6.270   -5.892  5.794   1.00 89.00 321 A 1 
ATOM   2429 C CD  . LYS A 1 321 ? 7.640   -5.957  6.480   1.00 84.81 321 A 1 
ATOM   2430 C CE  . LYS A 1 321 ? 8.008   -7.444  6.614   1.00 77.41 321 A 1 
ATOM   2431 N NZ  . LYS A 1 321 ? 9.190   -7.684  7.482   1.00 72.01 321 A 1 
ATOM   2432 N N   . GLU A 1 322 ? 2.877   -4.690  7.080   1.00 91.12 322 A 1 
ATOM   2433 C CA  . GLU A 1 322 ? 1.924   -5.326  7.991   1.00 90.19 322 A 1 
ATOM   2434 C C   . GLU A 1 322 ? 0.602   -5.676  7.295   1.00 90.58 322 A 1 
ATOM   2435 O O   . GLU A 1 322 ? 0.165   -6.827  7.324   1.00 89.60 322 A 1 
ATOM   2436 C CB  . GLU A 1 322 ? 1.681   -4.367  9.174   1.00 88.42 322 A 1 
ATOM   2437 C CG  . GLU A 1 322 ? 0.918   -5.020  10.335  1.00 82.15 322 A 1 
ATOM   2438 C CD  . GLU A 1 322 ? 1.742   -6.117  11.028  1.00 81.71 322 A 1 
ATOM   2439 O OE1 . GLU A 1 322 ? 1.167   -6.961  11.742  1.00 73.31 322 A 1 
ATOM   2440 O OE2 . GLU A 1 322 ? 2.984   -6.154  10.880  1.00 74.05 322 A 1 
ATOM   2441 N N   . ARG A 1 323 ? -0.006  -4.704  6.596   1.00 92.33 323 A 1 
ATOM   2442 C CA  . ARG A 1 323 ? -1.268  -4.908  5.861   1.00 92.08 323 A 1 
ATOM   2443 C C   . ARG A 1 323 ? -1.126  -5.921  4.722   1.00 93.10 323 A 1 
ATOM   2444 O O   . ARG A 1 323 ? -2.053  -6.687  4.483   1.00 92.97 323 A 1 
ATOM   2445 C CB  . ARG A 1 323 ? -1.790  -3.567  5.318   1.00 91.40 323 A 1 
ATOM   2446 C CG  . ARG A 1 323 ? -2.355  -2.642  6.416   1.00 88.13 323 A 1 
ATOM   2447 C CD  . ARG A 1 323 ? -2.948  -1.390  5.759   1.00 86.00 323 A 1 
ATOM   2448 N NE  . ARG A 1 323 ? -3.566  -0.458  6.724   1.00 83.34 323 A 1 
ATOM   2449 C CZ  . ARG A 1 323 ? -4.795  0.048   6.677   1.00 80.54 323 A 1 
ATOM   2450 N NH1 . ARG A 1 323 ? -5.686  -0.311  5.792   1.00 74.88 323 A 1 
ATOM   2451 N NH2 . ARG A 1 323 ? -5.155  0.962   7.530   1.00 74.95 323 A 1 
ATOM   2452 N N   . SER A 1 324 ? 0.017   -5.952  4.043   1.00 92.46 324 A 1 
ATOM   2453 C CA  . SER A 1 324 ? 0.311   -6.955  3.012   1.00 92.85 324 A 1 
ATOM   2454 C C   . SER A 1 324 ? 0.316   -8.365  3.596   1.00 93.32 324 A 1 
ATOM   2455 O O   . SER A 1 324 ? -0.407  -9.225  3.106   1.00 93.98 324 A 1 
ATOM   2456 C CB  . SER A 1 324 ? 1.652   -6.646  2.347   1.00 94.09 324 A 1 
ATOM   2457 O OG  . SER A 1 324 ? 2.030   -7.658  1.434   1.00 90.60 324 A 1 
ATOM   2458 N N   . LEU A 1 325 ? 1.063   -8.608  4.678   1.00 93.73 325 A 1 
ATOM   2459 C CA  . LEU A 1 325 ? 1.160   -9.933  5.302   1.00 93.16 325 A 1 
ATOM   2460 C C   . LEU A 1 325 ? -0.192  -10.425 5.839   1.00 93.47 325 A 1 
ATOM   2461 O O   . LEU A 1 325 ? -0.515  -11.608 5.725   1.00 93.15 325 A 1 
ATOM   2462 C CB  . LEU A 1 325 ? 2.192   -9.876  6.437   1.00 93.15 325 A 1 
ATOM   2463 C CG  . LEU A 1 325 ? 3.652   -9.682  5.998   1.00 91.89 325 A 1 
ATOM   2464 C CD1 . LEU A 1 325 ? 4.514   -9.436  7.239   1.00 89.40 325 A 1 
ATOM   2465 C CD2 . LEU A 1 325 ? 4.203   -10.909 5.265   1.00 89.82 325 A 1 
ATOM   2466 N N   . LEU A 1 326 ? -1.008  -9.520  6.388   1.00 92.37 326 A 1 
ATOM   2467 C CA  . LEU A 1 326 ? -2.374  -9.829  6.821   1.00 91.50 326 A 1 
ATOM   2468 C C   . LEU A 1 326 ? -3.267  -10.213 5.641   1.00 91.96 326 A 1 
ATOM   2469 O O   . LEU A 1 326 ? -4.006  -11.197 5.728   1.00 91.52 326 A 1 
ATOM   2470 C CB  . LEU A 1 326 ? -2.963  -8.610  7.549   1.00 90.35 326 A 1 
ATOM   2471 C CG  . LEU A 1 326 ? -2.347  -8.343  8.930   1.00 87.77 326 A 1 
ATOM   2472 C CD1 . LEU A 1 326 ? -2.769  -6.948  9.387   1.00 85.82 326 A 1 
ATOM   2473 C CD2 . LEU A 1 326 ? -2.811  -9.351  9.977   1.00 85.67 326 A 1 
ATOM   2474 N N   . TYR A 1 327 ? -3.205  -9.473  4.544   1.00 92.66 327 A 1 
ATOM   2475 C CA  . TYR A 1 327 ? -3.996  -9.722  3.340   1.00 92.65 327 A 1 
ATOM   2476 C C   . TYR A 1 327 ? -3.634  -11.050 2.668   1.00 93.42 327 A 1 
ATOM   2477 O O   . TYR A 1 327 ? -4.520  -11.822 2.297   1.00 93.33 327 A 1 
ATOM   2478 C CB  . TYR A 1 327 ? -3.818  -8.550  2.374   1.00 93.42 327 A 1 
ATOM   2479 C CG  . TYR A 1 327 ? -4.527  -8.757  1.053   1.00 93.85 327 A 1 
ATOM   2480 C CD1 . TYR A 1 327 ? -3.803  -9.186  -0.078  1.00 92.46 327 A 1 
ATOM   2481 C CD2 . TYR A 1 327 ? -5.921  -8.574  0.970   1.00 93.50 327 A 1 
ATOM   2482 C CE1 . TYR A 1 327 ? -4.470  -9.421  -1.292  1.00 93.13 327 A 1 
ATOM   2483 C CE2 . TYR A 1 327 ? -6.592  -8.809  -0.242  1.00 93.64 327 A 1 
ATOM   2484 C CZ  . TYR A 1 327 ? -5.866  -9.233  -1.376  1.00 94.62 327 A 1 
ATOM   2485 O OH  . TYR A 1 327 ? -6.514  -9.466  -2.550  1.00 93.82 327 A 1 
ATOM   2486 N N   . GLU A 1 328 ? -2.345  -11.351 2.557   1.00 94.06 328 A 1 
ATOM   2487 C CA  . GLU A 1 328 ? -1.847  -12.611 1.986   1.00 94.36 328 A 1 
ATOM   2488 C C   . GLU A 1 328 ? -2.129  -13.822 2.898   1.00 95.19 328 A 1 
ATOM   2489 O O   . GLU A 1 328 ? -1.991  -14.972 2.483   1.00 94.53 328 A 1 
ATOM   2490 C CB  . GLU A 1 328 ? -0.344  -12.480 1.680   1.00 94.89 328 A 1 
ATOM   2491 C CG  . GLU A 1 328 ? 0.016   -11.417 0.618   1.00 91.93 328 A 1 
ATOM   2492 C CD  . GLU A 1 328 ? -0.640  -11.612 -0.760  1.00 91.26 328 A 1 
ATOM   2493 O OE1 . GLU A 1 328 ? -0.776  -10.591 -1.479  1.00 80.47 328 A 1 
ATOM   2494 O OE2 . GLU A 1 328 ? -1.005  -12.758 -1.107  1.00 81.79 328 A 1 
ATOM   2495 N N   . GLY A 1 329 ? -2.588  -13.588 4.133   1.00 94.92 329 A 1 
ATOM   2496 C CA  . GLY A 1 329 ? -2.848  -14.644 5.111   1.00 95.12 329 A 1 
ATOM   2497 C C   . GLY A 1 329 ? -1.565  -15.279 5.644   1.00 96.06 329 A 1 
ATOM   2498 O O   . GLY A 1 329 ? -1.565  -16.463 5.970   1.00 95.13 329 A 1 
ATOM   2499 N N   . LEU A 1 330 ? -0.489  -14.515 5.703   1.00 94.57 330 A 1 
ATOM   2500 C CA  . LEU A 1 330 ? 0.813   -14.925 6.229   1.00 94.75 330 A 1 
ATOM   2501 C C   . LEU A 1 330 ? 1.019   -14.474 7.675   1.00 95.08 330 A 1 
ATOM   2502 O O   . LEU A 1 330 ? 1.824   -15.062 8.378   1.00 94.39 330 A 1 
ATOM   2503 C CB  . LEU A 1 330 ? 1.926   -14.366 5.328   1.00 94.86 330 A 1 
ATOM   2504 C CG  . LEU A 1 330 ? 1.906   -14.893 3.886   1.00 94.22 330 A 1 
ATOM   2505 C CD1 . LEU A 1 330 ? 3.007   -14.207 3.081   1.00 91.24 330 A 1 
ATOM   2506 C CD2 . LEU A 1 330 ? 2.118   -16.406 3.817   1.00 92.42 330 A 1 
ATOM   2507 N N   . LYS A 1 331 ? 0.287   -13.469 8.156   1.00 94.68 331 A 1 
ATOM   2508 C CA  . LYS A 1 331 ? 0.415   -12.968 9.523   1.00 93.90 331 A 1 
ATOM   2509 C C   . LYS A 1 331 ? -0.881  -13.097 10.307  1.00 94.26 331 A 1 
ATOM   2510 O O   . LYS A 1 331 ? -1.957  -12.714 9.843   1.00 93.31 331 A 1 
ATOM   2511 C CB  . LYS A 1 331 ? 0.963   -11.545 9.492   1.00 92.33 331 A 1 
ATOM   2512 C CG  . LYS A 1 331 ? 1.488   -11.144 10.876  1.00 88.97 331 A 1 
ATOM   2513 C CD  . LYS A 1 331 ? 2.302   -9.864  10.734  1.00 83.54 331 A 1 
ATOM   2514 C CE  . LYS A 1 331 ? 2.975   -9.524  12.056  1.00 79.46 331 A 1 
ATOM   2515 N NZ  . LYS A 1 331 ? 3.842   -8.348  11.889  1.00 72.77 331 A 1 
ATOM   2516 N N   . HIS A 1 332 ? -0.764  -13.623 11.519  1.00 93.59 332 A 1 
ATOM   2517 C CA  . HIS A 1 332 ? -1.896  -13.994 12.360  1.00 93.57 332 A 1 
ATOM   2518 C C   . HIS A 1 332 ? -1.675  -13.541 13.799  1.00 93.37 332 A 1 
ATOM   2519 O O   . HIS A 1 332 ? -0.648  -13.840 14.404  1.00 92.51 332 A 1 
ATOM   2520 C CB  . HIS A 1 332 ? -2.099  -15.505 12.282  1.00 93.89 332 A 1 
ATOM   2521 C CG  . HIS A 1 332 ? -2.368  -15.976 10.879  1.00 94.68 332 A 1 
ATOM   2522 N ND1 . HIS A 1 332 ? -3.550  -15.824 10.186  1.00 88.32 332 A 1 
ATOM   2523 C CD2 . HIS A 1 332 ? -1.461  -16.571 10.045  1.00 90.11 332 A 1 
ATOM   2524 C CE1 . HIS A 1 332 ? -3.352  -16.325 8.959   1.00 90.33 332 A 1 
ATOM   2525 N NE2 . HIS A 1 332 ? -2.099  -16.785 8.837   1.00 91.28 332 A 1 
ATOM   2526 N N   . TYR A 1 333 ? -2.674  -12.867 14.364  1.00 92.56 333 A 1 
ATOM   2527 C CA  . TYR A 1 333 ? -2.666  -12.384 15.737  1.00 91.85 333 A 1 
ATOM   2528 C C   . TYR A 1 333 ? -3.649  -13.168 16.601  1.00 92.33 333 A 1 
ATOM   2529 O O   . TYR A 1 333 ? -4.813  -13.364 16.237  1.00 91.59 333 A 1 
ATOM   2530 C CB  . TYR A 1 333 ? -2.961  -10.887 15.780  1.00 90.50 333 A 1 
ATOM   2531 C CG  . TYR A 1 333 ? -1.805  -10.026 15.322  1.00 89.04 333 A 1 
ATOM   2532 C CD1 . TYR A 1 333 ? -0.852  -9.596  16.262  1.00 86.44 333 A 1 
ATOM   2533 C CD2 . TYR A 1 333 ? -1.674  -9.655  13.966  1.00 86.47 333 A 1 
ATOM   2534 C CE1 . TYR A 1 333 ? 0.223   -8.785  15.859  1.00 84.72 333 A 1 
ATOM   2535 C CE2 . TYR A 1 333 ? -0.597  -8.845  13.561  1.00 84.27 333 A 1 
ATOM   2536 C CZ  . TYR A 1 333 ? 0.351   -8.404  14.510  1.00 85.05 333 A 1 
ATOM   2537 O OH  . TYR A 1 333 ? 1.387   -7.613  14.144  1.00 82.09 333 A 1 
ATOM   2538 N N   . PHE A 1 334 ? -3.186  -13.559 17.793  1.00 92.13 334 A 1 
ATOM   2539 C CA  . PHE A 1 334 ? -3.939  -14.329 18.770  1.00 92.41 334 A 1 
ATOM   2540 C C   . PHE A 1 334 ? -3.821  -13.704 20.158  1.00 92.19 334 A 1 
ATOM   2541 O O   . PHE A 1 334 ? -2.738  -13.293 20.570  1.00 91.29 334 A 1 
ATOM   2542 C CB  . PHE A 1 334 ? -3.423  -15.773 18.801  1.00 93.01 334 A 1 
ATOM   2543 C CG  . PHE A 1 334 ? -3.436  -16.482 17.461  1.00 93.77 334 A 1 
ATOM   2544 C CD1 . PHE A 1 334 ? -4.587  -17.165 17.033  1.00 92.42 334 A 1 
ATOM   2545 C CD2 . PHE A 1 334 ? -2.287  -16.470 16.647  1.00 93.00 334 A 1 
ATOM   2546 C CE1 . PHE A 1 334 ? -4.590  -17.845 15.804  1.00 92.52 334 A 1 
ATOM   2547 C CE2 . PHE A 1 334 ? -2.290  -17.146 15.415  1.00 92.80 334 A 1 
ATOM   2548 C CZ  . PHE A 1 334 ? -3.438  -17.838 14.996  1.00 93.74 334 A 1 
ATOM   2549 N N   . VAL A 1 335 ? -4.913  -13.734 20.929  1.00 90.21 335 A 1 
ATOM   2550 C CA  . VAL A 1 335 ? -4.848  -13.660 22.392  1.00 89.71 335 A 1 
ATOM   2551 C C   . VAL A 1 335 ? -4.825  -15.087 22.917  1.00 90.38 335 A 1 
ATOM   2552 O O   . VAL A 1 335 ? -5.827  -15.794 22.834  1.00 89.92 335 A 1 
ATOM   2553 C CB  . VAL A 1 335 ? -6.012  -12.869 23.025  1.00 88.13 335 A 1 
ATOM   2554 C CG1 . VAL A 1 335 ? -5.865  -12.801 24.549  1.00 84.03 335 A 1 
ATOM   2555 C CG2 . VAL A 1 335 ? -6.065  -11.426 22.533  1.00 84.37 335 A 1 
ATOM   2556 N N   . ILE A 1 336 ? -3.702  -15.519 23.476  1.00 90.63 336 A 1 
ATOM   2557 C CA  . ILE A 1 336 ? -3.542  -16.853 24.065  1.00 90.37 336 A 1 
ATOM   2558 C C   . ILE A 1 336 ? -3.566  -16.732 25.584  1.00 89.45 336 A 1 
ATOM   2559 O O   . ILE A 1 336 ? -2.917  -15.866 26.164  1.00 87.56 336 A 1 
ATOM   2560 C CB  . ILE A 1 336 ? -2.276  -17.560 23.535  1.00 90.37 336 A 1 
ATOM   2561 C CG1 . ILE A 1 336 ? -2.362  -17.656 21.997  1.00 87.68 336 A 1 
ATOM   2562 C CG2 . ILE A 1 336 ? -2.126  -18.949 24.190  1.00 87.10 336 A 1 
ATOM   2563 C CD1 . ILE A 1 336 ? -1.253  -18.465 21.333  1.00 80.92 336 A 1 
ATOM   2564 N N   . ARG A 1 337 ? -4.298  -17.634 26.250  1.00 89.21 337 A 1 
ATOM   2565 C CA  . ARG A 1 337 ? -4.382  -17.664 27.717  1.00 87.02 337 A 1 
ATOM   2566 C C   . ARG A 1 337 ? -3.476  -18.761 28.276  1.00 87.36 337 A 1 
ATOM   2567 O O   . ARG A 1 337 ? -3.900  -19.908 28.409  1.00 83.85 337 A 1 
ATOM   2568 C CB  . ARG A 1 337 ? -5.845  -17.799 28.163  1.00 84.32 337 A 1 
ATOM   2569 C CG  . ARG A 1 337 ? -6.680  -16.566 27.789  1.00 78.30 337 A 1 
ATOM   2570 C CD  . ARG A 1 337 ? -8.125  -16.729 28.270  1.00 73.79 337 A 1 
ATOM   2571 N NE  . ARG A 1 337 ? -8.965  -15.597 27.842  1.00 69.16 337 A 1 
ATOM   2572 C CZ  . ARG A 1 337 ? -10.237 -15.638 27.462  1.00 61.76 337 A 1 
ATOM   2573 N NH1 . ARG A 1 337 ? -10.938 -16.730 27.511  1.00 57.42 337 A 1 
ATOM   2574 N NH2 . ARG A 1 337 ? -10.823 -14.567 26.997  1.00 56.88 337 A 1 
ATOM   2575 N N   . PHE A 1 338 ? -2.245  -18.402 28.624  1.00 86.15 338 A 1 
ATOM   2576 C CA  . PHE A 1 338 ? -1.268  -19.342 29.177  1.00 85.61 338 A 1 
ATOM   2577 C C   . PHE A 1 338 ? -1.553  -19.677 30.647  1.00 84.54 338 A 1 
ATOM   2578 O O   . PHE A 1 338 ? -1.825  -18.769 31.440  1.00 81.13 338 A 1 
ATOM   2579 C CB  . PHE A 1 338 ? 0.156   -18.799 29.019  1.00 85.65 338 A 1 
ATOM   2580 C CG  . PHE A 1 338 ? 0.643   -18.840 27.590  1.00 86.94 338 A 1 
ATOM   2581 C CD1 . PHE A 1 338 ? 0.989   -20.073 27.007  1.00 83.57 338 A 1 
ATOM   2582 C CD2 . PHE A 1 338 ? 0.733   -17.660 26.835  1.00 84.94 338 A 1 
ATOM   2583 C CE1 . PHE A 1 338 ? 1.424   -20.127 25.673  1.00 83.64 338 A 1 
ATOM   2584 C CE2 . PHE A 1 338 ? 1.165   -17.714 25.500  1.00 83.83 338 A 1 
ATOM   2585 C CZ  . PHE A 1 338 ? 1.508   -18.949 24.919  1.00 85.72 338 A 1 
ATOM   2586 N N   . PRO A 1 339 ? -1.436  -20.972 31.043  1.00 86.15 339 A 1 
ATOM   2587 C CA  . PRO A 1 339 ? -1.363  -21.351 32.451  1.00 84.45 339 A 1 
ATOM   2588 C C   . PRO A 1 339 ? -0.209  -20.621 33.161  1.00 83.79 339 A 1 
ATOM   2589 O O   . PRO A 1 339 ? 0.874   -20.472 32.601  1.00 79.87 339 A 1 
ATOM   2590 C CB  . PRO A 1 339 ? -1.158  -22.871 32.467  1.00 82.84 339 A 1 
ATOM   2591 C CG  . PRO A 1 339 ? -1.650  -23.333 31.099  1.00 81.00 339 A 1 
ATOM   2592 C CD  . PRO A 1 339 ? -1.310  -22.153 30.196  1.00 84.96 339 A 1 
ATOM   2593 N N   . GLN A 1 340 ? -0.408  -20.218 34.413  1.00 81.82 340 A 1 
ATOM   2594 C CA  . GLN A 1 340 ? 0.598   -19.504 35.218  1.00 81.34 340 A 1 
ATOM   2595 C C   . GLN A 1 340 ? 1.638   -20.453 35.859  1.00 82.57 340 A 1 
ATOM   2596 O O   . GLN A 1 340 ? 2.026   -20.288 37.014  1.00 77.79 340 A 1 
ATOM   2597 C CB  . GLN A 1 340 ? -0.104  -18.611 36.260  1.00 76.66 340 A 1 
ATOM   2598 C CG  . GLN A 1 340 ? -0.922  -17.467 35.634  1.00 71.39 340 A 1 
ATOM   2599 C CD  . GLN A 1 340 ? -0.056  -16.377 34.999  1.00 67.97 340 A 1 
ATOM   2600 O OE1 . GLN A 1 340 ? 1.036   -16.053 35.430  1.00 62.32 340 A 1 
ATOM   2601 N NE2 . GLN A 1 340 ? -0.523  -15.750 33.950  1.00 60.26 340 A 1 
ATOM   2602 N N   . ARG A 1 341 ? 2.069   -21.475 35.110  1.00 78.35 341 A 1 
ATOM   2603 C CA  . ARG A 1 341 ? 3.103   -22.432 35.522  1.00 79.41 341 A 1 
ATOM   2604 C C   . ARG A 1 341 ? 4.356   -22.294 34.667  1.00 80.54 341 A 1 
ATOM   2605 O O   . ARG A 1 341 ? 4.279   -21.880 33.509  1.00 79.06 341 A 1 
ATOM   2606 C CB  . ARG A 1 341 ? 2.558   -23.869 35.525  1.00 78.16 341 A 1 
ATOM   2607 C CG  . ARG A 1 341 ? 2.177   -24.404 34.134  1.00 74.98 341 A 1 
ATOM   2608 C CD  . ARG A 1 341 ? 1.812   -25.897 34.216  1.00 74.50 341 A 1 
ATOM   2609 N NE  . ARG A 1 341 ? 1.334   -26.429 32.931  1.00 71.15 341 A 1 
ATOM   2610 C CZ  . ARG A 1 341 ? 2.071   -26.829 31.897  1.00 69.49 341 A 1 
ATOM   2611 N NH1 . ARG A 1 341 ? 3.370   -26.781 31.870  1.00 62.11 341 A 1 
ATOM   2612 N NH2 . ARG A 1 341 ? 1.486   -27.290 30.841  1.00 63.63 341 A 1 
ATOM   2613 N N   . ALA A 1 342 ? 5.501   -22.702 35.236  1.00 83.03 342 A 1 
ATOM   2614 C CA  . ALA A 1 342 ? 6.744   -22.807 34.475  1.00 83.04 342 A 1 
ATOM   2615 C C   . ALA A 1 342 ? 6.580   -23.756 33.274  1.00 83.91 342 A 1 
ATOM   2616 O O   . ALA A 1 342 ? 5.827   -24.733 33.332  1.00 80.39 342 A 1 
ATOM   2617 C CB  . ALA A 1 342 ? 7.869   -23.255 35.418  1.00 79.98 342 A 1 
ATOM   2618 N N   . GLY A 1 343 ? 7.246   -23.455 32.166  1.00 83.97 343 A 1 
ATOM   2619 C CA  . GLY A 1 343 ? 7.237   -24.266 30.944  1.00 85.22 343 A 1 
ATOM   2620 C C   . GLY A 1 343 ? 6.045   -24.062 30.000  1.00 87.00 343 A 1 
ATOM   2621 O O   . GLY A 1 343 ? 6.120   -24.512 28.863  1.00 85.07 343 A 1 
ATOM   2622 N N   . ALA A 1 344 ? 4.969   -23.360 30.386  1.00 84.49 344 A 1 
ATOM   2623 C CA  . ALA A 1 344 ? 3.793   -23.186 29.521  1.00 84.71 344 A 1 
ATOM   2624 C C   . ALA A 1 344 ? 4.109   -22.475 28.187  1.00 86.14 344 A 1 
ATOM   2625 O O   . ALA A 1 344 ? 3.618   -22.880 27.136  1.00 85.50 344 A 1 
ATOM   2626 C CB  . ALA A 1 344 ? 2.723   -22.420 30.305  1.00 83.59 344 A 1 
ATOM   2627 N N   . LEU A 1 345 ? 4.964   -21.451 28.208  1.00 85.47 345 A 1 
ATOM   2628 C CA  . LEU A 1 345 ? 5.430   -20.778 26.990  1.00 85.00 345 A 1 
ATOM   2629 C C   . LEU A 1 345 ? 6.355   -21.686 26.167  1.00 86.14 345 A 1 
ATOM   2630 O O   . LEU A 1 345 ? 6.228   -21.751 24.952  1.00 85.92 345 A 1 
ATOM   2631 C CB  . LEU A 1 345 ? 6.115   -19.455 27.372  1.00 82.71 345 A 1 
ATOM   2632 C CG  . LEU A 1 345 ? 6.667   -18.662 26.169  1.00 73.53 345 A 1 
ATOM   2633 C CD1 . LEU A 1 345 ? 5.575   -18.276 25.176  1.00 68.45 345 A 1 
ATOM   2634 C CD2 . LEU A 1 345 ? 7.350   -17.390 26.667  1.00 68.30 345 A 1 
ATOM   2635 N N   . ARG A 1 346 ? 7.255   -22.442 26.838  1.00 85.67 346 A 1 
ATOM   2636 C CA  . ARG A 1 346 ? 8.153   -23.396 26.175  1.00 86.19 346 A 1 
ATOM   2637 C C   . ARG A 1 346 ? 7.364   -24.462 25.409  1.00 86.86 346 A 1 
ATOM   2638 O O   . ARG A 1 346 ? 7.681   -24.733 24.258  1.00 85.99 346 A 1 
ATOM   2639 C CB  . ARG A 1 346 ? 9.097   -24.000 27.216  1.00 85.98 346 A 1 
ATOM   2640 C CG  . ARG A 1 346 ? 10.063  -24.997 26.576  1.00 79.40 346 A 1 
ATOM   2641 C CD  . ARG A 1 346 ? 10.990  -25.619 27.626  1.00 75.45 346 A 1 
ATOM   2642 N NE  . ARG A 1 346 ? 11.757  -26.686 26.990  1.00 66.10 346 A 1 
ATOM   2643 C CZ  . ARG A 1 346 ? 12.681  -27.460 27.492  1.00 59.52 346 A 1 
ATOM   2644 N NH1 . ARG A 1 346 ? 13.081  -27.368 28.741  1.00 54.24 346 A 1 
ATOM   2645 N NH2 . ARG A 1 346 ? 13.210  -28.348 26.708  1.00 51.17 346 A 1 
ATOM   2646 N N   . GLU A 1 347 ? 6.314   -25.023 26.019  1.00 86.60 347 A 1 
ATOM   2647 C CA  . GLU A 1 347 ? 5.423   -25.988 25.362  1.00 86.19 347 A 1 
ATOM   2648 C C   . GLU A 1 347 ? 4.762   -25.403 24.106  1.00 87.76 347 A 1 
ATOM   2649 O O   . GLU A 1 347 ? 4.652   -26.092 23.093  1.00 86.46 347 A 1 
ATOM   2650 C CB  . GLU A 1 347 ? 4.328   -26.436 26.342  1.00 84.41 347 A 1 
ATOM   2651 C CG  . GLU A 1 347 ? 4.853   -27.394 27.424  1.00 77.02 347 A 1 
ATOM   2652 C CD  . GLU A 1 347 ? 3.816   -27.658 28.525  1.00 74.48 347 A 1 
ATOM   2653 O OE1 . GLU A 1 347 ? 4.199   -28.113 29.627  1.00 67.27 347 A 1 
ATOM   2654 O OE2 . GLU A 1 347 ? 2.607   -27.362 28.362  1.00 68.71 347 A 1 
ATOM   2655 N N   . PHE A 1 348 ? 4.343   -24.141 24.139  1.00 88.32 348 A 1 
ATOM   2656 C CA  . PHE A 1 348 ? 3.806   -23.462 22.959  1.00 88.03 348 A 1 
ATOM   2657 C C   . PHE A 1 348 ? 4.858   -23.335 21.843  1.00 88.95 348 A 1 
ATOM   2658 O O   . PHE A 1 348 ? 4.574   -23.690 20.702  1.00 88.50 348 A 1 
ATOM   2659 C CB  . PHE A 1 348 ? 3.242   -22.094 23.370  1.00 88.76 348 A 1 
ATOM   2660 C CG  . PHE A 1 348 ? 2.684   -21.297 22.214  1.00 89.18 348 A 1 
ATOM   2661 C CD1 . PHE A 1 348 ? 3.493   -20.358 21.541  1.00 85.01 348 A 1 
ATOM   2662 C CD2 . PHE A 1 348 ? 1.366   -21.514 21.782  1.00 86.24 348 A 1 
ATOM   2663 C CE1 . PHE A 1 348 ? 2.977   -19.643 20.446  1.00 84.91 348 A 1 
ATOM   2664 C CE2 . PHE A 1 348 ? 0.852   -20.799 20.688  1.00 85.02 348 A 1 
ATOM   2665 C CZ  . PHE A 1 348 ? 1.658   -19.864 20.018  1.00 87.61 348 A 1 
ATOM   2666 N N   . LEU A 1 349 ? 6.074   -22.905 22.178  1.00 89.24 349 A 1 
ATOM   2667 C CA  . LEU A 1 349 ? 7.165   -22.765 21.203  1.00 88.52 349 A 1 
ATOM   2668 C C   . LEU A 1 349 ? 7.577   -24.113 20.585  1.00 89.29 349 A 1 
ATOM   2669 O O   . LEU A 1 349 ? 7.806   -24.192 19.383  1.00 88.30 349 A 1 
ATOM   2670 C CB  . LEU A 1 349 ? 8.374   -22.093 21.877  1.00 87.34 349 A 1 
ATOM   2671 C CG  . LEU A 1 349 ? 8.146   -20.650 22.373  1.00 82.61 349 A 1 
ATOM   2672 C CD1 . LEU A 1 349 ? 9.375   -20.156 23.137  1.00 76.32 349 A 1 
ATOM   2673 C CD2 . LEU A 1 349 ? 7.877   -19.681 21.232  1.00 76.95 349 A 1 
ATOM   2674 N N   . GLU A 1 350 ? 7.660   -25.184 21.394  1.00 88.51 350 A 1 
ATOM   2675 C CA  . GLU A 1 350 ? 8.130   -26.503 20.943  1.00 88.75 350 A 1 
ATOM   2676 C C   . GLU A 1 350 ? 7.065   -27.302 20.180  1.00 89.22 350 A 1 
ATOM   2677 O O   . GLU A 1 350 ? 7.400   -28.059 19.267  1.00 87.01 350 A 1 
ATOM   2678 C CB  . GLU A 1 350 ? 8.632   -27.328 22.147  1.00 87.08 350 A 1 
ATOM   2679 C CG  . GLU A 1 350 ? 9.986   -26.837 22.708  1.00 77.19 350 A 1 
ATOM   2680 C CD  . GLU A 1 350 ? 10.506  -27.659 23.913  1.00 73.20 350 A 1 
ATOM   2681 O OE1 . GLU A 1 350 ? 11.654  -27.412 24.363  1.00 66.60 350 A 1 
ATOM   2682 O OE2 . GLU A 1 350 ? 9.776   -28.521 24.448  1.00 66.89 350 A 1 
ATOM   2683 N N   . PHE A 1 351 ? 5.784   -27.185 20.556  1.00 89.86 351 A 1 
ATOM   2684 C CA  . PHE A 1 351 ? 4.742   -28.101 20.081  1.00 89.55 351 A 1 
ATOM   2685 C C   . PHE A 1 351 ? 3.629   -27.449 19.259  1.00 90.81 351 A 1 
ATOM   2686 O O   . PHE A 1 351 ? 2.833   -28.174 18.657  1.00 88.31 351 A 1 
ATOM   2687 C CB  . PHE A 1 351 ? 4.139   -28.847 21.277  1.00 88.25 351 A 1 
ATOM   2688 C CG  . PHE A 1 351 ? 5.133   -29.619 22.121  1.00 86.16 351 A 1 
ATOM   2689 C CD1 . PHE A 1 351 ? 5.875   -30.669 21.559  1.00 81.73 351 A 1 
ATOM   2690 C CD2 . PHE A 1 351 ? 5.313   -29.286 23.475  1.00 82.81 351 A 1 
ATOM   2691 C CE1 . PHE A 1 351 ? 6.798   -31.385 22.345  1.00 80.04 351 A 1 
ATOM   2692 C CE2 . PHE A 1 351 ? 6.231   -30.001 24.265  1.00 80.36 351 A 1 
ATOM   2693 C CZ  . PHE A 1 351 ? 6.975   -31.053 23.701  1.00 80.61 351 A 1 
ATOM   2694 N N   . VAL A 1 352 ? 3.517   -26.129 19.260  1.00 92.51 352 A 1 
ATOM   2695 C CA  . VAL A 1 352 ? 2.475   -25.412 18.511  1.00 92.74 352 A 1 
ATOM   2696 C C   . VAL A 1 352 ? 3.047   -24.735 17.280  1.00 93.54 352 A 1 
ATOM   2697 O O   . VAL A 1 352 ? 2.459   -24.876 16.207  1.00 92.62 352 A 1 
ATOM   2698 C CB  . VAL A 1 352 ? 1.717   -24.414 19.399  1.00 91.89 352 A 1 
ATOM   2699 C CG1 . VAL A 1 352 ? 0.664   -23.634 18.612  1.00 87.08 352 A 1 
ATOM   2700 C CG2 . VAL A 1 352 ? 1.020   -25.155 20.540  1.00 87.66 352 A 1 
ATOM   2701 N N   . LEU A 1 353 ? 4.178   -24.055 17.399  1.00 92.01 353 A 1 
ATOM   2702 C CA  . LEU A 1 353 ? 4.813   -23.450 16.231  1.00 90.73 353 A 1 
ATOM   2703 C C   . LEU A 1 353 ? 5.341   -24.525 15.278  1.00 90.09 353 A 1 
ATOM   2704 O O   . LEU A 1 353 ? 5.864   -25.561 15.698  1.00 87.46 353 A 1 
ATOM   2705 C CB  . LEU A 1 353 ? 5.913   -22.470 16.651  1.00 89.41 353 A 1 
ATOM   2706 C CG  . LEU A 1 353 ? 5.422   -21.262 17.464  1.00 85.98 353 A 1 
ATOM   2707 C CD1 . LEU A 1 353 ? 6.620   -20.359 17.752  1.00 81.34 353 A 1 
ATOM   2708 C CD2 . LEU A 1 353 ? 4.367   -20.427 16.742  1.00 80.73 353 A 1 
ATOM   2709 N N   . GLY A 1 354 ? 5.165   -24.298 13.982  1.00 91.33 354 A 1 
ATOM   2710 C CA  . GLY A 1 354 ? 5.799   -25.085 12.939  1.00 90.00 354 A 1 
ATOM   2711 C C   . GLY A 1 354 ? 7.278   -24.725 12.793  1.00 90.74 354 A 1 
ATOM   2712 O O   . GLY A 1 354 ? 7.734   -23.707 13.307  1.00 89.29 354 A 1 
ATOM   2713 N N   . PRO A 1 355 ? 8.054   -25.531 12.055  1.00 90.96 355 A 1 
ATOM   2714 C CA  . PRO A 1 355 ? 9.497   -25.314 11.902  1.00 89.82 355 A 1 
ATOM   2715 C C   . PRO A 1 355 ? 9.865   -24.019 11.162  1.00 90.25 355 A 1 
ATOM   2716 O O   . PRO A 1 355 ? 11.023  -23.614 11.194  1.00 86.96 355 A 1 
ATOM   2717 C CB  . PRO A 1 355 ? 9.990   -26.545 11.137  1.00 88.49 355 A 1 
ATOM   2718 C CG  . PRO A 1 355 ? 8.761   -26.991 10.345  1.00 86.97 355 A 1 
ATOM   2719 C CD  . PRO A 1 355 ? 7.611   -26.681 11.302  1.00 90.27 355 A 1 
ATOM   2720 N N   . ASN A 1 356 ? 8.910   -23.413 10.456  1.00 90.80 356 A 1 
ATOM   2721 C CA  . ASN A 1 356 ? 9.093   -22.183 9.684   1.00 90.51 356 A 1 
ATOM   2722 C C   . ASN A 1 356 ? 8.231   -21.016 10.197  1.00 91.54 356 A 1 
ATOM   2723 O O   . ASN A 1 356 ? 8.211   -19.972 9.545   1.00 88.83 356 A 1 
ATOM   2724 C CB  . ASN A 1 356 ? 8.772   -22.463 8.209   1.00 89.18 356 A 1 
ATOM   2725 C CG  . ASN A 1 356 ? 9.627   -23.537 7.571   1.00 86.92 356 A 1 
ATOM   2726 O OD1 . ASN A 1 356 ? 10.851  -23.552 7.620   1.00 79.46 356 A 1 
ATOM   2727 N ND2 . ASN A 1 356 ? 9.001   -24.475 6.895   1.00 78.52 356 A 1 
ATOM   2728 N N   . ASP A 1 357 ? 7.492   -21.206 11.294  1.00 91.69 357 A 1 
ATOM   2729 C CA  . ASP A 1 357 ? 6.654   -20.163 11.882  1.00 91.16 357 A 1 
ATOM   2730 C C   . ASP A 1 357 ? 7.539   -19.229 12.718  1.00 91.07 357 A 1 
ATOM   2731 O O   . ASP A 1 357 ? 8.354   -19.692 13.519  1.00 89.27 357 A 1 
ATOM   2732 C CB  . ASP A 1 357 ? 5.538   -20.759 12.758  1.00 90.59 357 A 1 
ATOM   2733 C CG  . ASP A 1 357 ? 4.574   -21.743 12.074  1.00 88.96 357 A 1 
ATOM   2734 O OD1 . ASP A 1 357 ? 4.567   -21.862 10.832  1.00 84.92 357 A 1 
ATOM   2735 O OD2 . ASP A 1 357 ? 3.842   -22.438 12.823  1.00 85.76 357 A 1 
ATOM   2736 N N   . ASP A 1 358 ? 7.361   -17.917 12.581  1.00 92.10 358 A 1 
ATOM   2737 C CA  . ASP A 1 358 ? 8.121   -16.911 13.323  1.00 91.68 358 A 1 
ATOM   2738 C C   . ASP A 1 358 ? 7.205   -16.079 14.231  1.00 91.92 358 A 1 
ATOM   2739 O O   . ASP A 1 358 ? 6.070   -15.760 13.878  1.00 90.54 358 A 1 
ATOM   2740 C CB  . ASP A 1 358 ? 8.935   -16.029 12.356  1.00 89.67 358 A 1 
ATOM   2741 C CG  . ASP A 1 358 ? 9.975   -15.155 13.074  1.00 84.01 358 A 1 
ATOM   2742 O OD1 . ASP A 1 358 ? 10.325  -15.484 14.235  1.00 79.49 358 A 1 
ATOM   2743 O OD2 . ASP A 1 358 ? 10.446  -14.174 12.458  1.00 78.66 358 A 1 
ATOM   2744 N N   . ILE A 1 359 ? 7.684   -15.732 15.429  1.00 90.91 359 A 1 
ATOM   2745 C CA  . ILE A 1 359 ? 6.958   -14.848 16.346  1.00 89.66 359 A 1 
ATOM   2746 C C   . ILE A 1 359 ? 7.428   -13.421 16.098  1.00 88.51 359 A 1 
ATOM   2747 O O   . ILE A 1 359 ? 8.501   -13.015 16.547  1.00 86.51 359 A 1 
ATOM   2748 C CB  . ILE A 1 359 ? 7.086   -15.268 17.827  1.00 88.46 359 A 1 
ATOM   2749 C CG1 . ILE A 1 359 ? 6.457   -16.657 18.046  1.00 85.36 359 A 1 
ATOM   2750 C CG2 . ILE A 1 359 ? 6.398   -14.221 18.726  1.00 84.37 359 A 1 
ATOM   2751 C CD1 . ILE A 1 359 ? 6.533   -17.144 19.500  1.00 78.16 359 A 1 
ATOM   2752 N N   . THR A 1 360 ? 6.590   -12.635 15.435  1.00 89.45 360 A 1 
ATOM   2753 C CA  . THR A 1 360 ? 6.887   -11.228 15.108  1.00 87.33 360 A 1 
ATOM   2754 C C   . THR A 1 360 ? 6.376   -10.246 16.155  1.00 86.57 360 A 1 
ATOM   2755 O O   . THR A 1 360 ? 6.811   -9.096  16.196  1.00 83.72 360 A 1 
ATOM   2756 C CB  . THR A 1 360 ? 6.319   -10.865 13.730  1.00 86.44 360 A 1 
ATOM   2757 O OG1 . THR A 1 360 ? 4.924   -11.088 13.676  1.00 83.12 360 A 1 
ATOM   2758 C CG2 . THR A 1 360 ? 6.956   -11.702 12.629  1.00 81.72 360 A 1 
ATOM   2759 N N   . HIS A 1 361 ? 5.466   -10.692 17.024  1.00 86.75 361 A 1 
ATOM   2760 C CA  . HIS A 1 361 ? 4.949   -9.891  18.127  1.00 86.44 361 A 1 
ATOM   2761 C C   . HIS A 1 361 ? 4.650   -10.780 19.334  1.00 87.29 361 A 1 
ATOM   2762 O O   . HIS A 1 361 ? 3.976   -11.800 19.209  1.00 86.25 361 A 1 
ATOM   2763 C CB  . HIS A 1 361 ? 3.702   -9.125  17.672  1.00 84.71 361 A 1 
ATOM   2764 C CG  . HIS A 1 361 ? 3.173   -8.187  18.726  1.00 82.05 361 A 1 
ATOM   2765 N ND1 . HIS A 1 361 ? 3.606   -6.903  18.961  1.00 74.47 361 A 1 
ATOM   2766 C CD2 . HIS A 1 361 ? 2.186   -8.460  19.632  1.00 73.20 361 A 1 
ATOM   2767 C CE1 . HIS A 1 361 ? 2.894   -6.408  19.985  1.00 74.42 361 A 1 
ATOM   2768 N NE2 . HIS A 1 361 ? 2.015   -7.324  20.423  1.00 74.41 361 A 1 
ATOM   2769 N N   . PHE A 1 362 ? 5.123   -10.367 20.512  1.00 86.20 362 A 1 
ATOM   2770 C CA  . PHE A 1 362 ? 4.861   -11.066 21.760  1.00 85.40 362 A 1 
ATOM   2771 C C   . PHE A 1 362 ? 4.714   -10.067 22.906  1.00 84.88 362 A 1 
ATOM   2772 O O   . PHE A 1 362 ? 5.676   -9.401  23.294  1.00 83.14 362 A 1 
ATOM   2773 C CB  . PHE A 1 362 ? 5.974   -12.089 22.033  1.00 84.14 362 A 1 
ATOM   2774 C CG  . PHE A 1 362 ? 5.719   -12.933 23.268  1.00 81.78 362 A 1 
ATOM   2775 C CD1 . PHE A 1 362 ? 6.256   -12.562 24.515  1.00 77.30 362 A 1 
ATOM   2776 C CD2 . PHE A 1 362 ? 4.910   -14.077 23.174  1.00 77.39 362 A 1 
ATOM   2777 C CE1 . PHE A 1 362 ? 5.980   -13.329 25.660  1.00 73.43 362 A 1 
ATOM   2778 C CE2 . PHE A 1 362 ? 4.633   -14.847 24.319  1.00 72.73 362 A 1 
ATOM   2779 C CZ  . PHE A 1 362 ? 5.168   -14.472 25.563  1.00 74.75 362 A 1 
ATOM   2780 N N   . GLU A 1 363 ? 3.523   -10.005 23.480  1.00 84.36 363 A 1 
ATOM   2781 C CA  . GLU A 1 363 ? 3.254   -9.218  24.678  1.00 83.13 363 A 1 
ATOM   2782 C C   . GLU A 1 363 ? 2.607   -10.100 25.745  1.00 82.94 363 A 1 
ATOM   2783 O O   . GLU A 1 363 ? 1.513   -10.635 25.568  1.00 80.58 363 A 1 
ATOM   2784 C CB  . GLU A 1 363 ? 2.404   -7.979  24.343  1.00 80.33 363 A 1 
ATOM   2785 C CG  . GLU A 1 363 ? 2.325   -7.047  25.567  1.00 71.50 363 A 1 
ATOM   2786 C CD  . GLU A 1 363 ? 1.566   -5.733  25.330  1.00 70.64 363 A 1 
ATOM   2787 O OE1 . GLU A 1 363 ? 1.295   -5.068  26.364  1.00 62.71 363 A 1 
ATOM   2788 O OE2 . GLU A 1 363 ? 1.294   -5.389  24.170  1.00 62.15 363 A 1 
ATOM   2789 N N   . TYR A 1 364 ? 3.277   -10.248 26.886  1.00 81.46 364 A 1 
ATOM   2790 C CA  . TYR A 1 364 ? 2.801   -11.046 28.006  1.00 79.25 364 A 1 
ATOM   2791 C C   . TYR A 1 364 ? 3.053   -10.335 29.333  1.00 77.79 364 A 1 
ATOM   2792 O O   . TYR A 1 364 ? 4.143   -9.847  29.611  1.00 74.70 364 A 1 
ATOM   2793 C CB  . TYR A 1 364 ? 3.473   -12.422 27.990  1.00 77.06 364 A 1 
ATOM   2794 C CG  . TYR A 1 364 ? 3.122   -13.284 29.191  1.00 75.04 364 A 1 
ATOM   2795 C CD1 . TYR A 1 364 ? 4.081   -13.524 30.195  1.00 69.70 364 A 1 
ATOM   2796 C CD2 . TYR A 1 364 ? 1.836   -13.837 29.311  1.00 68.84 364 A 1 
ATOM   2797 C CE1 . TYR A 1 364 ? 3.759   -14.333 31.298  1.00 65.56 364 A 1 
ATOM   2798 C CE2 . TYR A 1 364 ? 1.509   -14.645 30.415  1.00 65.67 364 A 1 
ATOM   2799 C CZ  . TYR A 1 364 ? 2.474   -14.904 31.405  1.00 67.60 364 A 1 
ATOM   2800 O OH  . TYR A 1 364 ? 2.174   -15.703 32.461  1.00 65.25 364 A 1 
ATOM   2801 N N   . LYS A 1 365 ? 2.036   -10.339 30.199  1.00 76.32 365 A 1 
ATOM   2802 C CA  . LYS A 1 365 ? 2.163   -9.851  31.574  1.00 73.36 365 A 1 
ATOM   2803 C C   . LYS A 1 365 ? 1.632   -10.895 32.545  1.00 71.46 365 A 1 
ATOM   2804 O O   . LYS A 1 365 ? 0.429   -11.162 32.587  1.00 66.79 365 A 1 
ATOM   2805 C CB  . LYS A 1 365 ? 1.472   -8.486  31.704  1.00 69.56 365 A 1 
ATOM   2806 C CG  . LYS A 1 365 ? 1.758   -7.831  33.064  1.00 62.15 365 A 1 
ATOM   2807 C CD  . LYS A 1 365 ? 1.214   -6.396  33.097  1.00 60.93 365 A 1 
ATOM   2808 C CE  . LYS A 1 365 ? 1.569   -5.713  34.422  1.00 53.57 365 A 1 
ATOM   2809 N NZ  . LYS A 1 365 ? 1.185   -4.277  34.423  1.00 48.75 365 A 1 
ATOM   2810 N N   . LYS A 1 366 ? 2.522   -11.454 33.364  1.00 72.33 366 A 1 
ATOM   2811 C CA  . LYS A 1 366 ? 2.172   -12.415 34.418  1.00 70.97 366 A 1 
ATOM   2812 C C   . LYS A 1 366 ? 1.204   -11.773 35.420  1.00 69.95 366 A 1 
ATOM   2813 O O   . LYS A 1 366 ? 1.436   -10.668 35.903  1.00 64.82 366 A 1 
ATOM   2814 C CB  . LYS A 1 366 ? 3.456   -12.950 35.078  1.00 66.63 366 A 1 
ATOM   2815 C CG  . LYS A 1 366 ? 3.213   -14.203 35.937  1.00 61.38 366 A 1 
ATOM   2816 C CD  . LYS A 1 366 ? 4.546   -14.805 36.404  1.00 60.14 366 A 1 
ATOM   2817 C CE  . LYS A 1 366 ? 4.344   -16.106 37.195  1.00 54.98 366 A 1 
ATOM   2818 N NZ  . LYS A 1 366 ? 5.646   -16.716 37.585  1.00 50.80 366 A 1 
ATOM   2819 N N   . LYS A 1 367 ? 0.096   -12.461 35.717  1.00 69.77 367 A 1 
ATOM   2820 C CA  . LYS A 1 367 ? -0.916  -12.023 36.690  1.00 68.41 367 A 1 
ATOM   2821 C C   . LYS A 1 367 ? -1.010  -13.053 37.814  1.00 70.13 367 A 1 
ATOM   2822 O O   . LYS A 1 367 ? -1.657  -14.078 37.653  1.00 63.94 367 A 1 
ATOM   2823 C CB  . LYS A 1 367 ? -2.279  -11.785 36.009  1.00 61.90 367 A 1 
ATOM   2824 C CG  . LYS A 1 367 ? -2.260  -10.575 35.066  1.00 56.29 367 A 1 
ATOM   2825 C CD  . LYS A 1 367 ? -3.662  -10.216 34.546  1.00 54.19 367 A 1 
ATOM   2826 C CE  . LYS A 1 367 ? -3.539  -8.999  33.617  1.00 48.63 367 A 1 
ATOM   2827 N NZ  . LYS A 1 367 ? -4.844  -8.504  33.116  1.00 44.38 367 A 1 
ATOM   2828 N N   . HIS A 1 368 ? -0.401  -12.761 38.959  1.00 67.73 368 A 1 
ATOM   2829 C CA  . HIS A 1 368 ? -0.273  -13.693 40.086  1.00 67.74 368 A 1 
ATOM   2830 C C   . HIS A 1 368 ? -1.610  -14.177 40.682  1.00 68.78 368 A 1 
ATOM   2831 O O   . HIS A 1 368 ? -1.646  -15.229 41.295  1.00 63.11 368 A 1 
ATOM   2832 C CB  . HIS A 1 368 ? 0.601   -13.043 41.169  1.00 62.90 368 A 1 
ATOM   2833 C CG  . HIS A 1 368 ? 2.034   -12.843 40.716  1.00 59.23 368 A 1 
ATOM   2834 N ND1 . HIS A 1 368 ? 3.017   -13.805 40.707  1.00 53.16 368 A 1 
ATOM   2835 C CD2 . HIS A 1 368 ? 2.591   -11.698 40.217  1.00 52.00 368 A 1 
ATOM   2836 C CE1 . HIS A 1 368 ? 4.143   -13.256 40.221  1.00 48.77 368 A 1 
ATOM   2837 N NE2 . HIS A 1 368 ? 3.927   -11.973 39.895  1.00 50.97 368 A 1 
ATOM   2838 N N   . PHE A 1 369 ? -2.711  -13.462 40.451  1.00 70.13 369 A 1 
ATOM   2839 C CA  . PHE A 1 369 ? -4.036  -13.785 41.003  1.00 69.76 369 A 1 
ATOM   2840 C C   . PHE A 1 369 ? -4.976  -14.499 40.013  1.00 70.76 369 A 1 
ATOM   2841 O O   . PHE A 1 369 ? -6.175  -14.586 40.256  1.00 65.41 369 A 1 
ATOM   2842 C CB  . PHE A 1 369 ? -4.671  -12.501 41.552  1.00 64.72 369 A 1 
ATOM   2843 C CG  . PHE A 1 369 ? -3.798  -11.770 42.555  1.00 59.18 369 A 1 
ATOM   2844 C CD1 . PHE A 1 369 ? -3.673  -12.262 43.866  1.00 55.56 369 A 1 
ATOM   2845 C CD2 . PHE A 1 369 ? -3.100  -10.609 42.179  1.00 55.73 369 A 1 
ATOM   2846 C CE1 . PHE A 1 369 ? -2.858  -11.595 44.799  1.00 46.81 369 A 1 
ATOM   2847 C CE2 . PHE A 1 369 ? -2.283  -9.942  43.111  1.00 50.45 369 A 1 
ATOM   2848 C CZ  . PHE A 1 369 ? -2.164  -10.433 44.425  1.00 48.72 369 A 1 
ATOM   2849 N N   . ARG A 1 370 ? -4.483  -14.974 38.860  1.00 71.71 370 A 1 
ATOM   2850 C CA  . ARG A 1 370 ? -5.284  -15.685 37.852  1.00 72.49 370 A 1 
ATOM   2851 C C   . ARG A 1 370 ? -4.618  -17.005 37.473  1.00 74.43 370 A 1 
ATOM   2852 O O   . ARG A 1 370 ? -3.413  -17.037 37.249  1.00 69.64 370 A 1 
ATOM   2853 C CB  . ARG A 1 370 ? -5.514  -14.813 36.599  1.00 67.58 370 A 1 
ATOM   2854 C CG  . ARG A 1 370 ? -6.399  -13.588 36.869  1.00 63.38 370 A 1 
ATOM   2855 C CD  . ARG A 1 370 ? -6.794  -12.908 35.547  1.00 61.92 370 A 1 
ATOM   2856 N NE  . ARG A 1 370 ? -7.703  -11.766 35.764  1.00 55.96 370 A 1 
ATOM   2857 C CZ  . ARG A 1 370 ? -8.404  -11.125 34.839  1.00 52.37 370 A 1 
ATOM   2858 N NH1 . ARG A 1 370 ? -8.322  -11.428 33.573  1.00 49.71 370 A 1 
ATOM   2859 N NH2 . ARG A 1 370 ? -9.215  -10.154 35.174  1.00 47.14 370 A 1 
ATOM   2860 N N   . GLU A 1 371 ? -5.416  -18.057 37.281  1.00 72.94 371 A 1 
ATOM   2861 C CA  . GLU A 1 371 ? -4.932  -19.359 36.793  1.00 75.52 371 A 1 
ATOM   2862 C C   . GLU A 1 371 ? -4.331  -19.277 35.380  1.00 76.45 371 A 1 
ATOM   2863 O O   . GLU A 1 371 ? -3.410  -20.019 35.045  1.00 71.95 371 A 1 
ATOM   2864 C CB  . GLU A 1 371 ? -6.088  -20.364 36.754  1.00 72.47 371 A 1 
ATOM   2865 C CG  . GLU A 1 371 ? -6.652  -20.706 38.144  1.00 64.84 371 A 1 
ATOM   2866 C CD  . GLU A 1 371 ? -7.739  -21.794 38.062  1.00 59.60 371 A 1 
ATOM   2867 O OE1 . GLU A 1 371 ? -8.053  -22.362 39.126  1.00 55.40 371 A 1 
ATOM   2868 O OE2 . GLU A 1 371 ? -8.242  -22.029 36.937  1.00 56.24 371 A 1 
ATOM   2869 N N   . LYS A 1 372 ? -4.847  -18.364 34.534  1.00 76.86 372 A 1 
ATOM   2870 C CA  . LYS A 1 372 ? -4.385  -18.143 33.161  1.00 77.01 372 A 1 
ATOM   2871 C C   . LYS A 1 372 ? -4.131  -16.656 32.912  1.00 77.57 372 A 1 
ATOM   2872 O O   . LYS A 1 372 ? -4.976  -15.817 33.223  1.00 72.94 372 A 1 
ATOM   2873 C CB  . LYS A 1 372 ? -5.393  -18.725 32.151  1.00 74.62 372 A 1 
ATOM   2874 C CG  . LYS A 1 372 ? -5.568  -20.247 32.289  1.00 73.06 372 A 1 
ATOM   2875 C CD  . LYS A 1 372 ? -6.514  -20.809 31.221  1.00 70.90 372 A 1 
ATOM   2876 C CE  . LYS A 1 372 ? -6.673  -22.321 31.412  1.00 66.07 372 A 1 
ATOM   2877 N NZ  . LYS A 1 372 ? -7.562  -22.932 30.389  1.00 59.31 372 A 1 
ATOM   2878 N N   . GLY A 1 373 ? -2.975  -16.341 32.312  1.00 80.95 373 A 1 
ATOM   2879 C CA  . GLY A 1 373 ? -2.579  -14.995 31.903  1.00 80.45 373 A 1 
ATOM   2880 C C   . GLY A 1 373 ? -2.734  -14.807 30.394  1.00 83.84 373 A 1 
ATOM   2881 O O   . GLY A 1 373 ? -2.302  -15.685 29.644  1.00 81.24 373 A 1 
ATOM   2882 N N   . PRO A 1 374 ? -3.354  -13.707 29.925  1.00 85.01 374 A 1 
ATOM   2883 C CA  . PRO A 1 374 ? -3.434  -13.416 28.501  1.00 85.72 374 A 1 
ATOM   2884 C C   . PRO A 1 374 ? -2.070  -12.971 27.963  1.00 87.30 374 A 1 
ATOM   2885 O O   . PRO A 1 374 ? -1.384  -12.164 28.596  1.00 86.00 374 A 1 
ATOM   2886 C CB  . PRO A 1 374 ? -4.495  -12.323 28.371  1.00 83.17 374 A 1 
ATOM   2887 C CG  . PRO A 1 374 ? -4.370  -11.562 29.692  1.00 80.80 374 A 1 
ATOM   2888 C CD  . PRO A 1 374 ? -3.977  -12.642 30.698  1.00 84.42 374 A 1 
ATOM   2889 N N   . ALA A 1 375 ? -1.720  -13.473 26.775  1.00 88.14 375 A 1 
ATOM   2890 C CA  . ALA A 1 375 ? -0.616  -13.007 25.950  1.00 88.96 375 A 1 
ATOM   2891 C C   . ALA A 1 375 ? -1.141  -12.657 24.560  1.00 90.13 375 A 1 
ATOM   2892 O O   . ALA A 1 375 ? -1.966  -13.391 24.023  1.00 89.63 375 A 1 
ATOM   2893 C CB  . ALA A 1 375 ? 0.458   -14.095 25.872  1.00 88.16 375 A 1 
ATOM   2894 N N   . VAL A 1 376 ? -0.657  -11.569 23.978  1.00 88.39 376 A 1 
ATOM   2895 C CA  . VAL A 1 376 ? -0.878  -11.247 22.568  1.00 88.15 376 A 1 
ATOM   2896 C C   . VAL A 1 376 ? 0.304   -11.793 21.787  1.00 88.87 376 A 1 
ATOM   2897 O O   . VAL A 1 376 ? 1.449   -11.487 22.116  1.00 88.39 376 A 1 
ATOM   2898 C CB  . VAL A 1 376 ? -1.053  -9.738  22.336  1.00 86.73 376 A 1 
ATOM   2899 C CG1 . VAL A 1 376 ? -1.348  -9.457  20.856  1.00 82.70 376 A 1 
ATOM   2900 C CG2 . VAL A 1 376 ? -2.208  -9.182  23.180  1.00 83.40 376 A 1 
ATOM   2901 N N   . ILE A 1 377 ? 0.030   -12.622 20.784  1.00 90.59 377 A 1 
ATOM   2902 C CA  . ILE A 1 377 ? 1.060   -13.238 19.948  1.00 91.56 377 A 1 
ATOM   2903 C C   . ILE A 1 377 ? 0.738   -12.963 18.486  1.00 91.67 377 A 1 
ATOM   2904 O O   . ILE A 1 377 ? -0.362  -13.268 18.034  1.00 91.09 377 A 1 
ATOM   2905 C CB  . ILE A 1 377 ? 1.211   -14.749 20.243  1.00 91.48 377 A 1 
ATOM   2906 C CG1 . ILE A 1 377 ? 1.425   -14.972 21.761  1.00 83.30 377 A 1 
ATOM   2907 C CG2 . ILE A 1 377 ? 2.372   -15.322 19.418  1.00 83.84 377 A 1 
ATOM   2908 C CD1 . ILE A 1 377 ? 1.816   -16.397 22.156  1.00 77.54 377 A 1 
ATOM   2909 N N   . GLY A 1 378 ? 1.695   -12.399 17.748  1.00 91.42 378 A 1 
ATOM   2910 C CA  . GLY A 1 378 ? 1.701   -12.314 16.295  1.00 90.67 378 A 1 
ATOM   2911 C C   . GLY A 1 378 ? 2.609   -13.394 15.724  1.00 91.06 378 A 1 
ATOM   2912 O O   . GLY A 1 378 ? 3.789   -13.430 16.059  1.00 90.18 378 A 1 
ATOM   2913 N N   . VAL A 1 379 ? 2.052   -14.272 14.891  1.00 93.35 379 A 1 
ATOM   2914 C CA  . VAL A 1 379 ? 2.779   -15.349 14.208  1.00 94.06 379 A 1 
ATOM   2915 C C   . VAL A 1 379 ? 2.814   -15.042 12.720  1.00 94.05 379 A 1 
ATOM   2916 O O   . VAL A 1 379 ? 1.768   -14.808 12.115  1.00 93.41 379 A 1 
ATOM   2917 C CB  . VAL A 1 379 ? 2.146   -16.728 14.479  1.00 94.06 379 A 1 
ATOM   2918 C CG1 . VAL A 1 379 ? 2.984   -17.853 13.861  1.00 90.98 379 A 1 
ATOM   2919 C CG2 . VAL A 1 379 ? 2.023   -17.009 15.984  1.00 91.09 379 A 1 
ATOM   2920 N N   . GLU A 1 380 ? 4.000   -15.045 12.138  1.00 93.04 380 A 1 
ATOM   2921 C CA  . GLU A 1 380 ? 4.222   -14.963 10.697  1.00 92.82 380 A 1 
ATOM   2922 C C   . GLU A 1 380 ? 4.497   -16.367 10.152  1.00 92.50 380 A 1 
ATOM   2923 O O   . GLU A 1 380 ? 5.368   -17.084 10.641  1.00 91.56 380 A 1 
ATOM   2924 C CB  . GLU A 1 380 ? 5.345   -13.950 10.396  1.00 92.45 380 A 1 
ATOM   2925 C CG  . GLU A 1 380 ? 5.490   -13.614 8.904   1.00 87.96 380 A 1 
ATOM   2926 C CD  . GLU A 1 380 ? 6.454   -12.438 8.632   1.00 88.21 380 A 1 
ATOM   2927 O OE1 . GLU A 1 380 ? 7.157   -12.469 7.600   1.00 78.63 380 A 1 
ATOM   2928 O OE2 . GLU A 1 380 ? 6.446   -11.453 9.418   1.00 81.33 380 A 1 
ATOM   2929 N N   . LEU A 1 381 ? 3.708   -16.781 9.164   1.00 95.03 381 A 1 
ATOM   2930 C CA  . LEU A 1 381 ? 3.804   -18.068 8.492   1.00 95.11 381 A 1 
ATOM   2931 C C   . LEU A 1 381 ? 4.574   -17.914 7.182   1.00 95.03 381 A 1 
ATOM   2932 O O   . LEU A 1 381 ? 4.492   -16.889 6.512   1.00 93.97 381 A 1 
ATOM   2933 C CB  . LEU A 1 381 ? 2.400   -18.633 8.222   1.00 95.09 381 A 1 
ATOM   2934 C CG  . LEU A 1 381 ? 1.482   -18.753 9.450   1.00 94.43 381 A 1 
ATOM   2935 C CD1 . LEU A 1 381 ? 0.160   -19.390 9.015   1.00 91.32 381 A 1 
ATOM   2936 C CD2 . LEU A 1 381 ? 2.086   -19.615 10.552  1.00 91.80 381 A 1 
ATOM   2937 N N   . LYS A 1 382 ? 5.273   -18.974 6.779   1.00 94.83 382 A 1 
ATOM   2938 C CA  . LYS A 1 382 ? 5.977   -18.986 5.494   1.00 93.66 382 A 1 
ATOM   2939 C C   . LYS A 1 382 ? 5.024   -19.122 4.304   1.00 94.36 382 A 1 
ATOM   2940 O O   . LYS A 1 382 ? 5.303   -18.597 3.228   1.00 92.12 382 A 1 
ATOM   2941 C CB  . LYS A 1 382 ? 7.013   -20.113 5.527   1.00 92.00 382 A 1 
ATOM   2942 C CG  . LYS A 1 382 ? 7.916   -20.072 4.300   1.00 85.11 382 A 1 
ATOM   2943 C CD  . LYS A 1 382 ? 9.005   -21.130 4.442   1.00 78.67 382 A 1 
ATOM   2944 C CE  . LYS A 1 382 ? 9.911   -21.088 3.218   1.00 72.20 382 A 1 
ATOM   2945 N NZ  . LYS A 1 382 ? 10.983  -22.103 3.345   1.00 62.36 382 A 1 
ATOM   2946 N N   . GLN A 1 383 ? 3.924   -19.847 4.492   1.00 95.59 383 A 1 
ATOM   2947 C CA  . GLN A 1 383 ? 2.885   -20.055 3.488   1.00 95.15 383 A 1 
ATOM   2948 C C   . GLN A 1 383 ? 1.510   -20.092 4.164   1.00 95.68 383 A 1 
ATOM   2949 O O   . GLN A 1 383 ? 1.377   -20.484 5.323   1.00 95.19 383 A 1 
ATOM   2950 C CB  . GLN A 1 383 ? 3.181   -21.335 2.681   1.00 93.61 383 A 1 
ATOM   2951 C CG  . GLN A 1 383 ? 3.255   -22.593 3.561   1.00 86.49 383 A 1 
ATOM   2952 C CD  . GLN A 1 383 ? 3.724   -23.856 2.861   1.00 84.18 383 A 1 
ATOM   2953 O OE1 . GLN A 1 383 ? 4.056   -23.905 1.696   1.00 75.19 383 A 1 
ATOM   2954 N NE2 . GLN A 1 383 ? 3.795   -24.952 3.590   1.00 71.48 383 A 1 
ATOM   2955 N N   . LYS A 1 384 ? 0.478   -19.683 3.430   1.00 95.51 384 A 1 
ATOM   2956 C CA  . LYS A 1 384 ? -0.893  -19.552 3.947   1.00 95.47 384 A 1 
ATOM   2957 C C   . LYS A 1 384 ? -1.474  -20.878 4.445   1.00 96.07 384 A 1 
ATOM   2958 O O   . LYS A 1 384 ? -2.232  -20.907 5.411   1.00 94.79 384 A 1 
ATOM   2959 C CB  . LYS A 1 384 ? -1.737  -18.941 2.822   1.00 93.59 384 A 1 
ATOM   2960 C CG  . LYS A 1 384 ? -3.184  -18.706 3.233   1.00 86.31 384 A 1 
ATOM   2961 C CD  . LYS A 1 384 ? -3.906  -18.006 2.086   1.00 85.73 384 A 1 
ATOM   2962 C CE  . LYS A 1 384 ? -5.354  -17.716 2.471   1.00 75.97 384 A 1 
ATOM   2963 N NZ  . LYS A 1 384 ? -5.980  -16.878 1.425   1.00 68.96 384 A 1 
ATOM   2964 N N   . GLU A 1 385 ? -1.101  -21.972 3.804   1.00 95.20 385 A 1 
ATOM   2965 C CA  . GLU A 1 385 ? -1.559  -23.333 4.088   1.00 94.70 385 A 1 
ATOM   2966 C C   . GLU A 1 385 ? -1.089  -23.839 5.465   1.00 95.10 385 A 1 
ATOM   2967 O O   . GLU A 1 385 ? -1.721  -24.720 6.044   1.00 93.68 385 A 1 
ATOM   2968 C CB  . GLU A 1 385 ? -1.067  -24.281 2.975   1.00 94.48 385 A 1 
ATOM   2969 C CG  . GLU A 1 385 ? -1.608  -23.969 1.557   1.00 90.25 385 A 1 
ATOM   2970 C CD  . GLU A 1 385 ? -1.055  -22.683 0.911   1.00 86.90 385 A 1 
ATOM   2971 O OE1 . GLU A 1 385 ? -1.774  -22.104 0.064   1.00 78.62 385 A 1 
ATOM   2972 O OE2 . GLU A 1 385 ? 0.049   -22.237 1.294   1.00 79.97 385 A 1 
ATOM   2973 N N   . ASP A 1 386 ? -0.041  -23.248 6.044   1.00 95.47 386 A 1 
ATOM   2974 C CA  . ASP A 1 386 ? 0.459   -23.605 7.379   1.00 95.17 386 A 1 
ATOM   2975 C C   . ASP A 1 386 ? -0.504  -23.179 8.501   1.00 95.73 386 A 1 
ATOM   2976 O O   . ASP A 1 386 ? -0.427  -23.693 9.624   1.00 95.12 386 A 1 
ATOM   2977 C CB  . ASP A 1 386 ? 1.864   -23.002 7.598   1.00 94.41 386 A 1 
ATOM   2978 C CG  . ASP A 1 386 ? 2.963   -23.603 6.705   1.00 91.91 386 A 1 
ATOM   2979 O OD1 . ASP A 1 386 ? 2.845   -24.783 6.304   1.00 88.19 386 A 1 
ATOM   2980 O OD2 . ASP A 1 386 ? 3.960   -22.897 6.425   1.00 87.98 386 A 1 
ATOM   2981 N N   . PHE A 1 387 ? -1.460  -22.288 8.220   1.00 95.99 387 A 1 
ATOM   2982 C CA  . PHE A 1 387 ? -2.417  -21.772 9.199   1.00 96.11 387 A 1 
ATOM   2983 C C   . PHE A 1 387 ? -3.275  -22.879 9.822   1.00 96.57 387 A 1 
ATOM   2984 O O   . PHE A 1 387 ? -3.385  -22.960 11.047  1.00 96.24 387 A 1 
ATOM   2985 C CB  . PHE A 1 387 ? -3.317  -20.719 8.537   1.00 95.54 387 A 1 
ATOM   2986 C CG  . PHE A 1 387 ? -4.310  -20.093 9.504   1.00 95.67 387 A 1 
ATOM   2987 C CD1 . PHE A 1 387 ? -5.686  -20.359 9.390   1.00 93.41 387 A 1 
ATOM   2988 C CD2 . PHE A 1 387 ? -3.846  -19.260 10.535  1.00 93.89 387 A 1 
ATOM   2989 C CE1 . PHE A 1 387 ? -6.593  -19.776 10.293  1.00 92.57 387 A 1 
ATOM   2990 C CE2 . PHE A 1 387 ? -4.751  -18.680 11.441  1.00 92.79 387 A 1 
ATOM   2991 C CZ  . PHE A 1 387 ? -6.125  -18.935 11.318  1.00 93.41 387 A 1 
ATOM   2992 N N   . ASP A 1 388 ? -3.840  -23.776 9.008   1.00 96.36 388 A 1 
ATOM   2993 C CA  . ASP A 1 388 ? -4.678  -24.867 9.511   1.00 96.27 388 A 1 
ATOM   2994 C C   . ASP A 1 388 ? -3.879  -25.818 10.410  1.00 96.40 388 A 1 
ATOM   2995 O O   . ASP A 1 388 ? -4.374  -26.276 11.444  1.00 95.83 388 A 1 
ATOM   2996 C CB  . ASP A 1 388 ? -5.302  -25.631 8.334   1.00 95.81 388 A 1 
ATOM   2997 C CG  . ASP A 1 388 ? -6.414  -24.853 7.622   1.00 93.44 388 A 1 
ATOM   2998 O OD1 . ASP A 1 388 ? -7.043  -23.987 8.280   1.00 88.65 388 A 1 
ATOM   2999 O OD2 . ASP A 1 388 ? -6.679  -25.187 6.450   1.00 88.64 388 A 1 
ATOM   3000 N N   . GLY A 1 389 ? -2.617  -26.071 10.066  1.00 95.65 389 A 1 
ATOM   3001 C CA  . GLY A 1 389 ? -1.686  -26.837 10.889  1.00 95.18 389 A 1 
ATOM   3002 C C   . GLY A 1 389 ? -1.441  -26.184 12.250  1.00 95.94 389 A 1 
ATOM   3003 O O   . GLY A 1 389 ? -1.534  -26.862 13.275  1.00 95.32 389 A 1 
ATOM   3004 N N   . LEU A 1 390 ? -1.209  -24.872 12.289  1.00 95.48 390 A 1 
ATOM   3005 C CA  . LEU A 1 390 ? -1.038  -24.098 13.525  1.00 95.47 390 A 1 
ATOM   3006 C C   . LEU A 1 390 ? -2.278  -24.198 14.428  1.00 95.90 390 A 1 
ATOM   3007 O O   . LEU A 1 390 ? -2.166  -24.517 15.616  1.00 95.74 390 A 1 
ATOM   3008 C CB  . LEU A 1 390 ? -0.715  -22.636 13.143  1.00 95.31 390 A 1 
ATOM   3009 C CG  . LEU A 1 390 ? -0.543  -21.679 14.339  1.00 94.55 390 A 1 
ATOM   3010 C CD1 . LEU A 1 390 ? 0.698   -22.014 15.162  1.00 91.39 390 A 1 
ATOM   3011 C CD2 . LEU A 1 390 ? -0.413  -20.237 13.846  1.00 91.67 390 A 1 
ATOM   3012 N N   . ILE A 1 391 ? -3.472  -24.000 13.869  1.00 96.32 391 A 1 
ATOM   3013 C CA  . ILE A 1 391 ? -4.743  -24.076 14.597  1.00 95.94 391 A 1 
ATOM   3014 C C   . ILE A 1 391 ? -4.999  -25.489 15.139  1.00 96.00 391 A 1 
ATOM   3015 O O   . ILE A 1 391 ? -5.434  -25.642 16.286  1.00 95.73 391 A 1 
ATOM   3016 C CB  . ILE A 1 391 ? -5.896  -23.596 13.686  1.00 95.64 391 A 1 
ATOM   3017 C CG1 . ILE A 1 391 ? -5.775  -22.097 13.321  1.00 93.67 391 A 1 
ATOM   3018 C CG2 . ILE A 1 391 ? -7.280  -23.871 14.299  1.00 93.49 391 A 1 
ATOM   3019 C CD1 . ILE A 1 391 ? -5.738  -21.119 14.499  1.00 87.24 391 A 1 
ATOM   3020 N N   . ASN A 1 392 ? -4.714  -26.537 14.360  1.00 95.98 392 A 1 
ATOM   3021 C CA  . ASN A 1 392 ? -4.885  -27.922 14.796  1.00 95.48 392 A 1 
ATOM   3022 C C   . ASN A 1 392 ? -3.953  -28.266 15.959  1.00 95.34 392 A 1 
ATOM   3023 O O   . ASN A 1 392 ? -4.428  -28.801 16.964  1.00 95.06 392 A 1 
ATOM   3024 C CB  . ASN A 1 392 ? -4.717  -28.857 13.594  1.00 95.81 392 A 1 
ATOM   3025 C CG  . ASN A 1 392 ? -5.897  -28.787 12.637  1.00 91.69 392 A 1 
ATOM   3026 O OD1 . ASN A 1 392 ? -7.014  -28.426 12.997  1.00 83.84 392 A 1 
ATOM   3027 N ND2 . ASN A 1 392 ? -5.694  -29.153 11.393  1.00 83.03 392 A 1 
ATOM   3028 N N   . ARG A 1 393 ? -2.687  -27.857 15.910  1.00 95.72 393 A 1 
ATOM   3029 C CA  . ARG A 1 393 ? -1.739  -28.049 17.025  1.00 94.67 393 A 1 
ATOM   3030 C C   . ARG A 1 393 ? -2.192  -27.322 18.299  1.00 94.79 393 A 1 
ATOM   3031 O O   . ARG A 1 393 ? -2.108  -27.893 19.389  1.00 94.23 393 A 1 
ATOM   3032 C CB  . ARG A 1 393 ? -0.331  -27.605 16.595  1.00 94.93 393 A 1 
ATOM   3033 C CG  . ARG A 1 393 ? 0.295   -28.544 15.542  1.00 93.94 393 A 1 
ATOM   3034 C CD  . ARG A 1 393 ? 1.753   -28.192 15.216  1.00 93.48 393 A 1 
ATOM   3035 N NE  . ARG A 1 393 ? 1.949   -26.835 14.673  1.00 90.84 393 A 1 
ATOM   3036 C CZ  . ARG A 1 393 ? 1.943   -26.443 13.410  1.00 90.23 393 A 1 
ATOM   3037 N NH1 . ARG A 1 393 ? 1.637   -27.232 12.425  1.00 82.03 393 A 1 
ATOM   3038 N NH2 . ARG A 1 393 ? 2.257   -25.214 13.100  1.00 83.35 393 A 1 
ATOM   3039 N N   . MET A 1 394 ? -2.758  -26.112 18.185  1.00 95.00 394 A 1 
ATOM   3040 C CA  . MET A 1 394 ? -3.350  -25.412 19.339  1.00 94.17 394 A 1 
ATOM   3041 C C   . MET A 1 394 ? -4.520  -26.193 19.952  1.00 94.39 394 A 1 
ATOM   3042 O O   . MET A 1 394 ? -4.595  -26.326 21.177  1.00 94.17 394 A 1 
ATOM   3043 C CB  . MET A 1 394 ? -3.832  -24.008 18.953  1.00 94.11 394 A 1 
ATOM   3044 C CG  . MET A 1 394 ? -2.697  -23.015 18.693  1.00 92.02 394 A 1 
ATOM   3045 S SD  . MET A 1 394 ? -3.302  -21.324 18.500  1.00 91.30 394 A 1 
ATOM   3046 C CE  . MET A 1 394 ? -1.805  -20.498 17.908  1.00 81.13 394 A 1 
ATOM   3047 N N   . LYS A 1 395 ? -5.415  -26.757 19.123  1.00 94.21 395 A 1 
ATOM   3048 C CA  . LYS A 1 395 ? -6.559  -27.568 19.575  1.00 92.98 395 A 1 
ATOM   3049 C C   . LYS A 1 395 ? -6.110  -28.862 20.260  1.00 92.79 395 A 1 
ATOM   3050 O O   . LYS A 1 395 ? -6.594  -29.165 21.348  1.00 92.04 395 A 1 
ATOM   3051 C CB  . LYS A 1 395 ? -7.478  -27.897 18.392  1.00 93.25 395 A 1 
ATOM   3052 C CG  . LYS A 1 395 ? -8.283  -26.692 17.888  1.00 87.66 395 A 1 
ATOM   3053 C CD  . LYS A 1 395 ? -9.001  -27.079 16.590  1.00 84.18 395 A 1 
ATOM   3054 C CE  . LYS A 1 395 ? -9.756  -25.895 15.985  1.00 79.03 395 A 1 
ATOM   3055 N NZ  . LYS A 1 395 ? -10.254 -26.229 14.625  1.00 70.69 395 A 1 
ATOM   3056 N N   . GLU A 1 396 ? -5.168  -29.599 19.670  1.00 93.68 396 A 1 
ATOM   3057 C CA  . GLU A 1 396 ? -4.609  -30.839 20.229  1.00 92.73 396 A 1 
ATOM   3058 C C   . GLU A 1 396 ? -4.000  -30.617 21.617  1.00 91.94 396 A 1 
ATOM   3059 O O   . GLU A 1 396 ? -4.199  -31.413 22.537  1.00 89.93 396 A 1 
ATOM   3060 C CB  . GLU A 1 396 ? -3.520  -31.378 19.293  1.00 92.98 396 A 1 
ATOM   3061 C CG  . GLU A 1 396 ? -4.090  -32.009 18.016  1.00 85.38 396 A 1 
ATOM   3062 C CD  . GLU A 1 396 ? -2.994  -32.412 17.017  1.00 82.27 396 A 1 
ATOM   3063 O OE1 . GLU A 1 396 ? -3.381  -32.864 15.917  1.00 74.81 396 A 1 
ATOM   3064 O OE2 . GLU A 1 396 ? -1.796  -32.272 17.360  1.00 76.90 396 A 1 
ATOM   3065 N N   . ARG A 1 397 ? -3.314  -29.492 21.797  1.00 92.77 397 A 1 
ATOM   3066 C CA  . ARG A 1 397 ? -2.704  -29.089 23.075  1.00 91.21 397 A 1 
ATOM   3067 C C   . ARG A 1 397 ? -3.674  -28.383 24.035  1.00 91.16 397 A 1 
ATOM   3068 O O   . ARG A 1 397 ? -3.254  -27.949 25.107  1.00 88.40 397 A 1 
ATOM   3069 C CB  . ARG A 1 397 ? -1.449  -28.262 22.782  1.00 91.06 397 A 1 
ATOM   3070 C CG  . ARG A 1 397 ? -0.377  -29.030 21.988  1.00 88.15 397 A 1 
ATOM   3071 C CD  . ARG A 1 397 ? 0.218   -30.205 22.778  1.00 84.16 397 A 1 
ATOM   3072 N NE  . ARG A 1 397 ? 1.242   -30.914 21.993  1.00 80.57 397 A 1 
ATOM   3073 C CZ  . ARG A 1 397 ? 2.079   -31.827 22.441  1.00 75.54 397 A 1 
ATOM   3074 N NH1 . ARG A 1 397 ? 2.103   -32.198 23.691  1.00 68.40 397 A 1 
ATOM   3075 N NH2 . ARG A 1 397 ? 2.920   -32.399 21.628  1.00 69.16 397 A 1 
ATOM   3076 N N   . LYS A 1 398 ? -4.968  -28.295 23.684  1.00 90.22 398 A 1 
ATOM   3077 C CA  . LYS A 1 398 ? -6.021  -27.631 24.474  1.00 88.94 398 A 1 
ATOM   3078 C C   . LYS A 1 398 ? -5.669  -26.184 24.860  1.00 89.06 398 A 1 
ATOM   3079 O O   . LYS A 1 398 ? -6.038  -25.705 25.941  1.00 86.29 398 A 1 
ATOM   3080 C CB  . LYS A 1 398 ? -6.411  -28.494 25.688  1.00 88.85 398 A 1 
ATOM   3081 C CG  . LYS A 1 398 ? -6.865  -29.909 25.305  1.00 86.64 398 A 1 
ATOM   3082 C CD  . LYS A 1 398 ? -7.222  -30.714 26.559  1.00 81.30 398 A 1 
ATOM   3083 C CE  . LYS A 1 398 ? -7.638  -32.130 26.152  1.00 78.19 398 A 1 
ATOM   3084 N NZ  . LYS A 1 398 ? -7.934  -32.983 27.329  1.00 68.77 398 A 1 
ATOM   3085 N N   . ILE A 1 399 ? -4.960  -25.479 23.981  1.00 90.64 399 A 1 
ATOM   3086 C CA  . ILE A 1 399 ? -4.609  -24.071 24.157  1.00 90.39 399 A 1 
ATOM   3087 C C   . ILE A 1 399 ? -5.812  -23.225 23.750  1.00 90.91 399 A 1 
ATOM   3088 O O   . ILE A 1 399 ? -6.232  -23.225 22.596  1.00 89.42 399 A 1 
ATOM   3089 C CB  . ILE A 1 399 ? -3.312  -23.720 23.398  1.00 89.66 399 A 1 
ATOM   3090 C CG1 . ILE A 1 399 ? -2.149  -24.536 24.014  1.00 87.03 399 A 1 
ATOM   3091 C CG2 . ILE A 1 399 ? -3.036  -22.208 23.467  1.00 86.36 399 A 1 
ATOM   3092 C CD1 . ILE A 1 399 ? -0.790  -24.303 23.360  1.00 78.67 399 A 1 
ATOM   3093 N N   . GLY A 1 400 ? -6.384  -22.508 24.721  1.00 90.67 400 A 1 
ATOM   3094 C CA  . GLY A 1 400 ? -7.458  -21.555 24.451  1.00 89.84 400 A 1 
ATOM   3095 C C   . GLY A 1 400 ? -6.898  -20.282 23.828  1.00 90.91 400 A 1 
ATOM   3096 O O   . GLY A 1 400 ? -6.027  -19.655 24.436  1.00 89.08 400 A 1 
ATOM   3097 N N   . TYR A 1 401 ? -7.421  -19.905 22.661  1.00 90.73 401 A 1 
ATOM   3098 C CA  . TYR A 1 401 ? -7.047  -18.689 21.951  1.00 91.42 401 A 1 
ATOM   3099 C C   . TYR A 1 401 ? -8.274  -17.931 21.441  1.00 91.08 401 A 1 
ATOM   3100 O O   . TYR A 1 401 ? -9.343  -18.502 21.237  1.00 89.55 401 A 1 
ATOM   3101 C CB  . TYR A 1 401 ? -6.080  -19.026 20.801  1.00 91.80 401 A 1 
ATOM   3102 C CG  . TYR A 1 401 ? -6.713  -19.788 19.650  1.00 92.95 401 A 1 
ATOM   3103 C CD1 . TYR A 1 401 ? -6.720  -21.197 19.650  1.00 90.01 401 A 1 
ATOM   3104 C CD2 . TYR A 1 401 ? -7.323  -19.091 18.589  1.00 91.00 401 A 1 
ATOM   3105 C CE1 . TYR A 1 401 ? -7.345  -21.904 18.612  1.00 90.10 401 A 1 
ATOM   3106 C CE2 . TYR A 1 401 ? -7.956  -19.795 17.548  1.00 90.52 401 A 1 
ATOM   3107 C CZ  . TYR A 1 401 ? -7.973  -21.203 17.560  1.00 91.66 401 A 1 
ATOM   3108 O OH  . TYR A 1 401 ? -8.603  -21.883 16.567  1.00 90.19 401 A 1 
ATOM   3109 N N   . GLU A 1 402 ? -8.090  -16.643 21.199  1.00 90.88 402 A 1 
ATOM   3110 C CA  . GLU A 1 402 ? -8.992  -15.774 20.444  1.00 90.11 402 A 1 
ATOM   3111 C C   . GLU A 1 402 ? -8.229  -15.235 19.237  1.00 91.01 402 A 1 
ATOM   3112 O O   . GLU A 1 402 ? -7.104  -14.764 19.376  1.00 90.24 402 A 1 
ATOM   3113 C CB  . GLU A 1 402 ? -9.497  -14.675 21.379  1.00 88.47 402 A 1 
ATOM   3114 C CG  . GLU A 1 402 ? -10.502 -13.730 20.721  1.00 77.77 402 A 1 
ATOM   3115 C CD  . GLU A 1 402 ? -11.112 -12.738 21.724  1.00 74.34 402 A 1 
ATOM   3116 O OE1 . GLU A 1 402 ? -11.980 -11.957 21.281  1.00 66.33 402 A 1 
ATOM   3117 O OE2 . GLU A 1 402 ? -10.757 -12.798 22.928  1.00 65.63 402 A 1 
ATOM   3118 N N   . TYR A 1 403 ? -8.814  -15.348 18.037  1.00 90.88 403 A 1 
ATOM   3119 C CA  . TYR A 1 403 ? -8.189  -14.906 16.788  1.00 90.79 403 A 1 
ATOM   3120 C C   . TYR A 1 403 ? -8.602  -13.466 16.475  1.00 90.07 403 A 1 
ATOM   3121 O O   . TYR A 1 403 ? -9.791  -13.180 16.364  1.00 88.05 403 A 1 
ATOM   3122 C CB  . TYR A 1 403 ? -8.579  -15.868 15.664  1.00 90.82 403 A 1 
ATOM   3123 C CG  . TYR A 1 403 ? -7.950  -15.542 14.326  1.00 91.34 403 A 1 
ATOM   3124 C CD1 . TYR A 1 403 ? -8.763  -15.234 13.218  1.00 87.91 403 A 1 
ATOM   3125 C CD2 . TYR A 1 403 ? -6.551  -15.560 14.184  1.00 88.63 403 A 1 
ATOM   3126 C CE1 . TYR A 1 403 ? -8.183  -14.973 11.968  1.00 87.92 403 A 1 
ATOM   3127 C CE2 . TYR A 1 403 ? -5.967  -15.292 12.934  1.00 88.36 403 A 1 
ATOM   3128 C CZ  . TYR A 1 403 ? -6.785  -15.008 11.821  1.00 90.60 403 A 1 
ATOM   3129 O OH  . TYR A 1 403 ? -6.230  -14.774 10.608  1.00 89.49 403 A 1 
ATOM   3130 N N   . ILE A 1 404 ? -7.620  -12.567 16.335  1.00 90.09 404 A 1 
ATOM   3131 C CA  . ILE A 1 404 ? -7.857  -11.113 16.341  1.00 89.00 404 A 1 
ATOM   3132 C C   . ILE A 1 404 ? -7.930  -10.512 14.934  1.00 89.49 404 A 1 
ATOM   3133 O O   . ILE A 1 404 ? -8.559  -9.472  14.763  1.00 87.55 404 A 1 
ATOM   3134 C CB  . ILE A 1 404 ? -6.786  -10.388 17.188  1.00 86.38 404 A 1 
ATOM   3135 C CG1 . ILE A 1 404 ? -6.611  -11.031 18.582  1.00 78.52 404 A 1 
ATOM   3136 C CG2 . ILE A 1 404 ? -7.132  -8.898  17.353  1.00 75.25 404 A 1 
ATOM   3137 C CD1 . ILE A 1 404 ? -5.438  -10.415 19.354  1.00 71.81 404 A 1 
ATOM   3138 N N   . ASN A 1 405 ? -7.368  -11.141 13.902  1.00 89.94 405 A 1 
ATOM   3139 C CA  . ASN A 1 405 ? -7.292  -10.553 12.548  1.00 88.93 405 A 1 
ATOM   3140 C C   . ASN A 1 405 ? -8.645  -10.081 11.970  1.00 86.27 405 A 1 
ATOM   3141 O O   . ASN A 1 405 ? -8.656  -9.257  11.067  1.00 81.82 405 A 1 
ATOM   3142 C CB  . ASN A 1 405 ? -6.692  -11.565 11.561  1.00 89.02 405 A 1 
ATOM   3143 C CG  . ASN A 1 405 ? -5.220  -11.868 11.757  1.00 89.86 405 A 1 
ATOM   3144 O OD1 . ASN A 1 405 ? -4.723  -12.011 12.861  1.00 84.16 405 A 1 
ATOM   3145 N ND2 . ASN A 1 405 ? -4.503  -12.076 10.673  1.00 84.51 405 A 1 
ATOM   3146 N N   . LYS A 1 406 ? -9.776  -10.615 12.452  1.00 85.16 406 A 1 
ATOM   3147 C CA  . LYS A 1 406 ? -11.131 -10.224 12.017  1.00 81.65 406 A 1 
ATOM   3148 C C   . LYS A 1 406 ? -11.735 -9.060  12.818  1.00 81.25 406 A 1 
ATOM   3149 O O   . LYS A 1 406 ? -12.866 -8.680  12.543  1.00 76.49 406 A 1 
ATOM   3150 C CB  . LYS A 1 406 ? -12.062 -11.444 12.054  1.00 78.52 406 A 1 
ATOM   3151 C CG  . LYS A 1 406 ? -11.632 -12.550 11.081  1.00 74.11 406 A 1 
ATOM   3152 C CD  . LYS A 1 406 ? -12.691 -13.654 11.054  1.00 69.94 406 A 1 
ATOM   3153 C CE  . LYS A 1 406 ? -12.290 -14.740 10.054  1.00 64.61 406 A 1 
ATOM   3154 N NZ  . LYS A 1 406 ? -13.346 -15.774 9.932   1.00 56.91 406 A 1 
ATOM   3155 N N   . GLN A 1 407 ? -11.037 -8.552  13.830  1.00 78.73 407 A 1 
ATOM   3156 C CA  . GLN A 1 407 ? -11.497 -7.479  14.713  1.00 76.22 407 A 1 
ATOM   3157 C C   . GLN A 1 407 ? -10.646 -6.228  14.465  1.00 76.00 407 A 1 
ATOM   3158 O O   . GLN A 1 407 ? -9.651  -6.002  15.155  1.00 71.50 407 A 1 
ATOM   3159 C CB  . GLN A 1 407 ? -11.434 -7.932  16.183  1.00 74.96 407 A 1 
ATOM   3160 C CG  . GLN A 1 407 ? -12.317 -9.144  16.524  1.00 71.76 407 A 1 
ATOM   3161 C CD  . GLN A 1 407 ? -12.261 -9.498  18.015  1.00 66.26 407 A 1 
ATOM   3162 O OE1 . GLN A 1 407 ? -11.909 -8.702  18.865  1.00 62.13 407 A 1 
ATOM   3163 N NE2 . GLN A 1 407 ? -12.594 -10.712 18.401  1.00 58.88 407 A 1 
ATOM   3164 N N   . GLU A 1 408 ? -11.020 -5.437  13.454  1.00 73.65 408 A 1 
ATOM   3165 C CA  . GLU A 1 408 ? -10.211 -4.313  12.955  1.00 70.93 408 A 1 
ATOM   3166 C C   . GLU A 1 408 ? -9.871  -3.285  14.044  1.00 71.42 408 A 1 
ATOM   3167 O O   . GLU A 1 408 ? -8.702  -2.943  14.214  1.00 65.66 408 A 1 
ATOM   3168 C CB  . GLU A 1 408 ? -10.922 -3.645  11.762  1.00 66.57 408 A 1 
ATOM   3169 C CG  . GLU A 1 408 ? -10.990 -4.590  10.545  1.00 59.79 408 A 1 
ATOM   3170 C CD  . GLU A 1 408 ? -11.625 -3.957  9.296   1.00 56.15 408 A 1 
ATOM   3171 O OE1 . GLU A 1 408 ? -11.574 -4.637  8.249   1.00 51.75 408 A 1 
ATOM   3172 O OE2 . GLU A 1 408 ? -12.150 -2.832  9.405   1.00 49.67 408 A 1 
ATOM   3173 N N   . ASP A 1 409 ? -10.847 -2.888  14.873  1.00 67.49 409 A 1 
ATOM   3174 C CA  . ASP A 1 409 ? -10.632 -1.916  15.956  1.00 67.93 409 A 1 
ATOM   3175 C C   . ASP A 1 409 ? -9.641  -2.421  17.015  1.00 68.60 409 A 1 
ATOM   3176 O O   . ASP A 1 409 ? -8.749  -1.698  17.471  1.00 65.88 409 A 1 
ATOM   3177 C CB  . ASP A 1 409 ? -11.970 -1.611  16.652  1.00 65.76 409 A 1 
ATOM   3178 C CG  . ASP A 1 409 ? -13.010 -0.946  15.747  1.00 61.36 409 A 1 
ATOM   3179 O OD1 . ASP A 1 409 ? -12.595 -0.265  14.791  1.00 57.45 409 A 1 
ATOM   3180 O OD2 . ASP A 1 409 ? -14.203 -1.137  16.053  1.00 56.87 409 A 1 
ATOM   3181 N N   . LEU A 1 410 ? -9.767  -3.703  17.396  1.00 65.87 410 A 1 
ATOM   3182 C CA  . LEU A 1 410 ? -8.880  -4.321  18.382  1.00 65.51 410 A 1 
ATOM   3183 C C   . LEU A 1 410 ? -7.465  -4.477  17.818  1.00 66.19 410 A 1 
ATOM   3184 O O   . LEU A 1 410 ? -6.483  -4.261  18.529  1.00 64.50 410 A 1 
ATOM   3185 C CB  . LEU A 1 410 ? -9.483  -5.672  18.817  1.00 64.59 410 A 1 
ATOM   3186 C CG  . LEU A 1 410 ? -8.724  -6.354  19.973  1.00 59.48 410 A 1 
ATOM   3187 C CD1 . LEU A 1 410 ? -8.749  -5.535  21.260  1.00 55.93 410 A 1 
ATOM   3188 C CD2 . LEU A 1 410 ? -9.366  -7.710  20.281  1.00 54.54 410 A 1 
ATOM   3189 N N   . PHE A 1 411 ? -7.358  -4.801  16.533  1.00 68.12 411 A 1 
ATOM   3190 C CA  . PHE A 1 411 ? -6.090  -4.873  15.824  1.00 66.71 411 A 1 
ATOM   3191 C C   . PHE A 1 411 ? -5.393  -3.506  15.760  1.00 67.39 411 A 1 
ATOM   3192 O O   . PHE A 1 411 ? -4.217  -3.407  16.108  1.00 64.67 411 A 1 
ATOM   3193 C CB  . PHE A 1 411 ? -6.324  -5.456  14.425  1.00 64.11 411 A 1 
ATOM   3194 C CG  . PHE A 1 411 ? -5.056  -5.499  13.607  1.00 62.41 411 A 1 
ATOM   3195 C CD1 . PHE A 1 411 ? -4.785  -4.493  12.660  1.00 58.36 411 A 1 
ATOM   3196 C CD2 . PHE A 1 411 ? -4.097  -6.487  13.877  1.00 58.15 411 A 1 
ATOM   3197 C CE1 . PHE A 1 411 ? -3.551  -4.468  12.001  1.00 53.31 411 A 1 
ATOM   3198 C CE2 . PHE A 1 411 ? -2.860  -6.457  13.217  1.00 54.14 411 A 1 
ATOM   3199 C CZ  . PHE A 1 411 ? -2.582  -5.441  12.287  1.00 54.65 411 A 1 
ATOM   3200 N N   . GLN A 1 412 ? -6.107  -2.440  15.387  1.00 67.95 412 A 1 
ATOM   3201 C CA  . GLN A 1 412 ? -5.558  -1.080  15.362  1.00 66.60 412 A 1 
ATOM   3202 C C   . GLN A 1 412 ? -5.061  -0.647  16.748  1.00 67.74 412 A 1 
ATOM   3203 O O   . GLN A 1 412 ? -3.946  -0.134  16.876  1.00 65.67 412 A 1 
ATOM   3204 C CB  . GLN A 1 412 ? -6.611  -0.085  14.853  1.00 63.44 412 A 1 
ATOM   3205 C CG  . GLN A 1 412 ? -6.878  -0.205  13.346  1.00 59.16 412 A 1 
ATOM   3206 C CD  . GLN A 1 412 ? -7.821  0.881   12.838  1.00 56.49 412 A 1 
ATOM   3207 O OE1 . GLN A 1 412 ? -8.076  1.875   13.495  1.00 51.34 412 A 1 
ATOM   3208 N NE2 . GLN A 1 412 ? -8.329  0.769   11.634  1.00 47.81 412 A 1 
ATOM   3209 N N   . PHE A 1 413 ? -5.832  -0.923  17.800  1.00 64.58 413 A 1 
ATOM   3210 C CA  . PHE A 1 413 ? -5.442  -0.629  19.179  1.00 64.17 413 A 1 
ATOM   3211 C C   . PHE A 1 413 ? -4.149  -1.355  19.596  1.00 63.93 413 A 1 
ATOM   3212 O O   . PHE A 1 413 ? -3.239  -0.736  20.152  1.00 62.47 413 A 1 
ATOM   3213 C CB  . PHE A 1 413 ? -6.613  -0.991  20.102  1.00 62.75 413 A 1 
ATOM   3214 C CG  . PHE A 1 413 ? -6.343  -0.678  21.559  1.00 58.46 413 A 1 
ATOM   3215 C CD1 . PHE A 1 413 ? -6.033  -1.713  22.461  1.00 54.87 413 A 1 
ATOM   3216 C CD2 . PHE A 1 413 ? -6.396  0.651   22.012  1.00 53.37 413 A 1 
ATOM   3217 C CE1 . PHE A 1 413 ? -5.783  -1.417  23.810  1.00 48.58 413 A 1 
ATOM   3218 C CE2 . PHE A 1 413 ? -6.143  0.948   23.362  1.00 48.60 413 A 1 
ATOM   3219 C CZ  . PHE A 1 413 ? -5.841  -0.087  24.262  1.00 48.23 413 A 1 
ATOM   3220 N N   . LEU A 1 414 ? -4.025  -2.657  19.279  1.00 66.76 414 A 1 
ATOM   3221 C CA  . LEU A 1 414 ? -2.822  -3.441  19.584  1.00 64.24 414 A 1 
ATOM   3222 C C   . LEU A 1 414 ? -1.604  -2.979  18.770  1.00 63.07 414 A 1 
ATOM   3223 O O   . LEU A 1 414 ? -0.509  -2.855  19.322  1.00 59.81 414 A 1 
ATOM   3224 C CB  . LEU A 1 414 ? -3.122  -4.930  19.343  1.00 62.06 414 A 1 
ATOM   3225 C CG  . LEU A 1 414 ? -4.089  -5.537  20.377  1.00 59.01 414 A 1 
ATOM   3226 C CD1 . LEU A 1 414 ? -4.512  -6.925  19.914  1.00 56.55 414 A 1 
ATOM   3227 C CD2 . LEU A 1 414 ? -3.454  -5.672  21.765  1.00 54.99 414 A 1 
HETATM 3228 N N   . UNK A 1 415 ? -1.793  -2.642  17.475  1.00 60.84 415 A 1 
HETATM 3229 C CA  . UNK A 1 415 ? -0.748  -2.081  16.619  1.00 58.21 415 A 1 
HETATM 3230 C C   . UNK A 1 415 ? -0.234  -0.727  17.125  1.00 58.08 415 A 1 
HETATM 3231 O O   . UNK A 1 415 ? 0.966   -0.451  17.073  1.00 54.98 415 A 1 
ATOM   3232 N N   . MET A 1 416 ? -1.112  0.117   17.700  1.00 50.13 416 A 1 
ATOM   3233 C CA  . MET A 1 416 ? -0.727  1.391   18.324  1.00 48.61 416 A 1 
ATOM   3234 C C   . MET A 1 416 ? 0.039   1.204   19.643  1.00 50.03 416 A 1 
ATOM   3235 O O   . MET A 1 416 ? 1.009   1.922   19.890  1.00 47.60 416 A 1 
ATOM   3236 C CB  . MET A 1 416 ? -1.969  2.263   18.557  1.00 44.67 416 A 1 
ATOM   3237 C CG  . MET A 1 416 ? -2.514  2.856   17.253  1.00 38.89 416 A 1 
ATOM   3238 S SD  . MET A 1 416 ? -3.952  3.938   17.488  1.00 34.88 416 A 1 
ATOM   3239 C CE  . MET A 1 416 ? -3.174  5.404   18.214  1.00 32.23 416 A 1 
ATOM   3240 N N   . LEU A 1 417 ? -0.349  0.228   20.472  1.00 50.97 417 A 1 
ATOM   3241 C CA  . LEU A 1 417 ? 0.359   -0.083  21.721  1.00 50.31 417 A 1 
ATOM   3242 C C   . LEU A 1 417 ? 1.787   -0.591  21.479  1.00 50.98 417 A 1 
ATOM   3243 O O   . LEU A 1 417 ? 2.699   -0.219  22.225  1.00 48.09 417 A 1 
ATOM   3244 C CB  . LEU A 1 417 ? -0.456  -1.110  22.527  1.00 46.10 417 A 1 
ATOM   3245 C CG  . LEU A 1 417 ? -1.668  -0.512  23.263  1.00 42.69 417 A 1 
ATOM   3246 C CD1 . LEU A 1 417 ? -2.518  -1.656  23.818  1.00 39.80 417 A 1 
ATOM   3247 C CD2 . LEU A 1 417 ? -1.253  0.371   24.444  1.00 41.18 417 A 1 
ATOM   3248 N N   . SER A 1 418 ? 2.002   -1.362  20.410  1.00 52.05 418 A 1 
ATOM   3249 C CA  . SER A 1 418 ? 3.331   -1.826  19.990  1.00 51.12 418 A 1 
ATOM   3250 C C   . SER A 1 418 ? 4.283   -0.658  19.687  1.00 51.09 418 A 1 
ATOM   3251 O O   . SER A 1 418 ? 5.450   -0.687  20.077  1.00 47.94 418 A 1 
ATOM   3252 C CB  . SER A 1 418 ? 3.173   -2.731  18.765  1.00 48.16 418 A 1 
ATOM   3253 O OG  . SER A 1 418 ? 4.419   -3.257  18.365  1.00 44.12 418 A 1 
ATOM   3254 N N   . LYS A 1 419 ? 3.778   0.426   19.085  1.00 46.33 419 A 1 
ATOM   3255 C CA  . LYS A 1 419 ? 4.574   1.630   18.775  1.00 45.98 419 A 1 
ATOM   3256 C C   . LYS A 1 419 ? 5.005   2.423   20.017  1.00 44.11 419 A 1 
ATOM   3257 O O   . LYS A 1 419 ? 5.979   3.164   19.963  1.00 41.96 419 A 1 
ATOM   3258 C CB  . LYS A 1 419 ? 3.799   2.527   17.791  1.00 44.23 419 A 1 
ATOM   3259 C CG  . LYS A 1 419 ? 3.656   1.883   16.403  1.00 40.96 419 A 1 
ATOM   3260 C CD  . LYS A 1 419 ? 2.886   2.791   15.431  1.00 39.45 419 A 1 
ATOM   3261 C CE  . LYS A 1 419 ? 2.776   2.094   14.067  1.00 36.19 419 A 1 
ATOM   3262 N NZ  . LYS A 1 419 ? 2.066   2.928   13.060  1.00 34.28 419 A 1 
ATOM   3263 N N   . ALA A 1 420 ? 4.311   2.274   21.142  1.00 37.43 420 A 1 
ATOM   3264 C CA  . ALA A 1 420 ? 4.568   3.048   22.362  1.00 36.36 420 A 1 
ATOM   3265 C C   . ALA A 1 420 ? 5.670   2.461   23.273  1.00 37.03 420 A 1 
ATOM   3266 O O   . ALA A 1 420 ? 6.123   3.142   24.194  1.00 35.26 420 A 1 
ATOM   3267 C CB  . ALA A 1 420 ? 3.239   3.232   23.100  1.00 33.01 420 A 1 
ATOM   3268 N N   . LYS A 1 421 ? 6.113   1.216   23.058  1.00 34.83 421 A 1 
ATOM   3269 C CA  . LYS A 1 421 ? 7.152   0.562   23.872  1.00 35.07 421 A 1 
ATOM   3270 C C   . LYS A 1 421 ? 8.105   -0.255  23.000  1.00 35.23 421 A 1 
ATOM   3271 O O   . LYS A 1 421 ? 7.867   -1.431  22.740  1.00 33.59 421 A 1 
ATOM   3272 C CB  . LYS A 1 421 ? 6.503   -0.318  24.956  1.00 33.07 421 A 1 
ATOM   3273 C CG  . LYS A 1 421 ? 5.850   0.499   26.076  1.00 29.92 421 A 1 
ATOM   3274 C CD  . LYS A 1 421 ? 5.287   -0.442  27.151  1.00 27.71 421 A 1 
ATOM   3275 C CE  . LYS A 1 421 ? 4.632   0.370   28.269  1.00 24.89 421 A 1 
ATOM   3276 N NZ  . LYS A 1 421 ? 3.932   -0.528  29.208  1.00 24.07 421 A 1 
ATOM   3277 N N   . HIS A 1 422 ? 9.218   0.341   22.602  1.00 29.51 422 A 1 
ATOM   3278 C CA  . HIS A 1 422 ? 10.360  -0.407  22.082  1.00 29.54 422 A 1 
ATOM   3279 C C   . HIS A 1 422 ? 10.999  -1.232  23.207  1.00 29.92 422 A 1 
ATOM   3280 O O   . HIS A 1 422 ? 11.935  -0.792  23.867  1.00 28.63 422 A 1 
ATOM   3281 C CB  . HIS A 1 422 ? 11.373  0.540   21.417  1.00 28.46 422 A 1 
ATOM   3282 C CG  . HIS A 1 422 ? 10.992  1.015   20.036  1.00 26.17 422 A 1 
ATOM   3283 N ND1 . HIS A 1 422 ? 9.898   0.646   19.293  1.00 23.66 422 A 1 
ATOM   3284 C CD2 . HIS A 1 422 ? 11.732  1.877   19.258  1.00 23.40 422 A 1 
ATOM   3285 C CE1 . HIS A 1 422 ? 9.976   1.260   18.104  1.00 22.75 422 A 1 
ATOM   3286 N NE2 . HIS A 1 422 ? 11.075  2.021   18.038  1.00 22.67 422 A 1 
ATOM   3287 N N   . LEU A 1 423 ? 10.497  -2.438  23.429  1.00 27.63 423 A 1 
ATOM   3288 C CA  . LEU A 1 423 ? 11.243  -3.490  24.113  1.00 26.93 423 A 1 
ATOM   3289 C C   . LEU A 1 423 ? 11.662  -4.512  23.050  1.00 27.24 423 A 1 
ATOM   3290 O O   . LEU A 1 423 ? 10.956  -5.472  22.771  1.00 26.50 423 A 1 
ATOM   3291 C CB  . LEU A 1 423 ? 10.417  -4.081  25.279  1.00 25.14 423 A 1 
ATOM   3292 C CG  . LEU A 1 423 ? 11.305  -4.832  26.292  1.00 22.57 423 A 1 
ATOM   3293 C CD1 . LEU A 1 423 ? 12.023  -3.859  27.227  1.00 20.22 423 A 1 
ATOM   3294 C CD2 . LEU A 1 423 ? 10.470  -5.773  27.154  1.00 20.76 423 A 1 
ATOM   3295 N N   . ILE A 1 424 ? 12.792  -4.244  22.406  1.00 23.65 424 A 1 
ATOM   3296 C CA  . ILE A 1 424 ? 13.374  -5.156  21.416  1.00 23.05 424 A 1 
ATOM   3297 C C   . ILE A 1 424 ? 13.948  -6.352  22.180  1.00 23.73 424 A 1 
ATOM   3298 O O   . ILE A 1 424 ? 15.047  -6.289  22.726  1.00 23.02 424 A 1 
ATOM   3299 C CB  . ILE A 1 424 ? 14.438  -4.436  20.551  1.00 21.80 424 A 1 
ATOM   3300 C CG1 . ILE A 1 424 ? 13.829  -3.222  19.810  1.00 19.67 424 A 1 
ATOM   3301 C CG2 . ILE A 1 424 ? 15.054  -5.420  19.536  1.00 19.24 424 A 1 
ATOM   3302 C CD1 . ILE A 1 424 ? 14.848  -2.372  19.038  1.00 17.89 424 A 1 
ATOM   3303 N N   . ILE A 1 425 ? 13.202  -7.454  22.233  1.00 25.57 425 A 1 
ATOM   3304 C CA  . ILE A 1 425 ? 13.768  -8.762  22.573  1.00 25.47 425 A 1 
ATOM   3305 C C   . ILE A 1 425 ? 14.282  -9.355  21.263  1.00 25.60 425 A 1 
ATOM   3306 O O   . ILE A 1 425 ? 13.511  -9.860  20.452  1.00 24.97 425 A 1 
ATOM   3307 C CB  . ILE A 1 425 ? 12.756  -9.666  23.315  1.00 24.43 425 A 1 
ATOM   3308 C CG1 . ILE A 1 425 ? 12.263  -8.980  24.614  1.00 22.57 425 A 1 
ATOM   3309 C CG2 . ILE A 1 425 ? 13.417  -11.021 23.641  1.00 22.41 425 A 1 
ATOM   3310 C CD1 . ILE A 1 425 ? 11.210  -9.770  25.393  1.00 21.27 425 A 1 
ATOM   3311 N N   . PHE A 1 426 ? 15.588  -9.254  21.025  1.00 21.99 426 A 1 
ATOM   3312 C CA  . PHE A 1 426 ? 16.238  -9.947  19.917  1.00 22.36 426 A 1 
ATOM   3313 C C   . PHE A 1 426 ? 16.177  -11.458 20.170  1.00 22.77 426 A 1 
ATOM   3314 O O   . PHE A 1 426 ? 16.944  -11.990 20.971  1.00 21.62 426 A 1 
ATOM   3315 C CB  . PHE A 1 426 ? 17.693  -9.470  19.767  1.00 20.91 426 A 1 
ATOM   3316 C CG  . PHE A 1 426 ? 17.907  -8.377  18.733  1.00 18.49 426 A 1 
ATOM   3317 C CD1 . PHE A 1 426 ? 18.154  -8.725  17.392  1.00 16.63 426 A 1 
ATOM   3318 C CD2 . PHE A 1 426 ? 17.892  -7.023  19.110  1.00 16.38 426 A 1 
ATOM   3319 C CE1 . PHE A 1 426 ? 18.385  -7.722  16.433  1.00 15.57 426 A 1 
ATOM   3320 C CE2 . PHE A 1 426 ? 18.119  -6.021  18.150  1.00 15.78 426 A 1 
ATOM   3321 C CZ  . PHE A 1 426 ? 18.369  -6.369  16.812  1.00 16.02 426 A 1 
ATOM   3322 N N   . PHE A 1 427 ? 15.310  -12.176 19.457  1.00 24.70 427 A 1 
ATOM   3323 C CA  . PHE A 1 427 ? 15.480  -13.612 19.265  1.00 25.08 427 A 1 
ATOM   3324 C C   . PHE A 1 427 ? 16.440  -13.815 18.091  1.00 25.05 427 A 1 
ATOM   3325 O O   . PHE A 1 427 ? 16.106  -13.556 16.940  1.00 24.00 427 A 1 
ATOM   3326 C CB  . PHE A 1 427 ? 14.131  -14.320 19.086  1.00 23.97 427 A 1 
ATOM   3327 C CG  . PHE A 1 427 ? 13.432  -14.595 20.408  1.00 21.56 427 A 1 
ATOM   3328 C CD1 . PHE A 1 427 ? 13.764  -15.741 21.154  1.00 19.61 427 A 1 
ATOM   3329 C CD2 . PHE A 1 427 ? 12.468  -13.698 20.900  1.00 20.16 427 A 1 
ATOM   3330 C CE1 . PHE A 1 427 ? 13.132  -15.994 22.383  1.00 19.37 427 A 1 
ATOM   3331 C CE2 . PHE A 1 427 ? 11.838  -13.949 22.132  1.00 19.52 427 A 1 
ATOM   3332 C CZ  . PHE A 1 427 ? 12.166  -15.095 22.870  1.00 19.70 427 A 1 
ATOM   3333 N N   . ALA A 1 428 ? 17.667  -14.257 18.385  1.00 22.45 428 A 1 
ATOM   3334 C CA  . ALA A 1 428 ? 18.593  -14.721 17.359  1.00 23.83 428 A 1 
ATOM   3335 C C   . ALA A 1 428 ? 18.003  -15.964 16.660  1.00 24.18 428 A 1 
ATOM   3336 O O   . ALA A 1 428 ? 17.389  -16.792 17.336  1.00 23.13 428 A 1 
ATOM   3337 C CB  . ALA A 1 428 ? 19.950  -15.017 18.009  1.00 22.40 428 A 1 
ATOM   3338 N N   . PRO A 1 429 ? 18.208  -16.150 15.347  1.00 23.85 429 A 1 
ATOM   3339 C CA  . PRO A 1 429 ? 17.655  -17.293 14.629  1.00 24.32 429 A 1 
ATOM   3340 C C   . PRO A 1 429 ? 18.236  -18.594 15.189  1.00 24.12 429 A 1 
ATOM   3341 O O   . PRO A 1 429 ? 19.445  -18.838 15.143  1.00 23.46 429 A 1 
ATOM   3342 C CB  . PRO A 1 429 ? 17.993  -17.064 13.151  1.00 23.38 429 A 1 
ATOM   3343 C CG  . PRO A 1 429 ? 19.196  -16.121 13.188  1.00 23.63 429 A 1 
ATOM   3344 C CD  . PRO A 1 429 ? 18.973  -15.301 14.458  1.00 25.62 429 A 1 
ATOM   3345 N N   . LEU A 1 430 ? 17.368  -19.458 15.709  1.00 24.88 430 A 1 
ATOM   3346 C CA  . LEU A 1 430 ? 17.695  -20.819 16.122  1.00 25.65 430 A 1 
ATOM   3347 C C   . LEU A 1 430 ? 18.071  -21.649 14.886  1.00 25.57 430 A 1 
ATOM   3348 O O   . LEU A 1 430 ? 17.244  -22.319 14.276  1.00 24.46 430 A 1 
ATOM   3349 C CB  . LEU A 1 430 ? 16.502  -21.407 16.916  1.00 24.10 430 A 1 
ATOM   3350 C CG  . LEU A 1 430 ? 16.657  -21.264 18.443  1.00 21.89 430 A 1 
ATOM   3351 C CD1 . LEU A 1 430 ? 15.305  -21.084 19.122  1.00 20.35 430 A 1 
ATOM   3352 C CD2 . LEU A 1 430 ? 17.322  -22.510 19.036  1.00 21.34 430 A 1 
ATOM   3353 N N   . ARG A 1 431 ? 19.353  -21.653 14.520  1.00 22.24 431 A 1 
ATOM   3354 C CA  . ARG A 1 431 ? 19.908  -22.710 13.665  1.00 23.84 431 A 1 
ATOM   3355 C C   . ARG A 1 431 ? 19.922  -24.013 14.463  1.00 24.02 431 A 1 
ATOM   3356 O O   . ARG A 1 431 ? 20.883  -24.312 15.171  1.00 23.22 431 A 1 
ATOM   3357 C CB  . ARG A 1 431 ? 21.306  -22.349 13.129  1.00 22.85 431 A 1 
ATOM   3358 C CG  . ARG A 1 431 ? 21.250  -21.695 11.741  1.00 20.14 431 A 1 
ATOM   3359 C CD  . ARG A 1 431 ? 22.672  -21.519 11.191  1.00 19.03 431 A 1 
ATOM   3360 N NE  . ARG A 1 431 ? 22.667  -20.961 9.825   1.00 17.41 431 A 1 
ATOM   3361 C CZ  . ARG A 1 431 ? 23.727  -20.774 9.051   1.00 16.30 431 A 1 
ATOM   3362 N NH1 . ARG A 1 431 ? 24.931  -21.077 9.446   1.00 15.59 431 A 1 
ATOM   3363 N NH2 . ARG A 1 431 ? 23.592  -20.271 7.859   1.00 15.00 431 A 1 
ATOM   3364 N N   . MET A 1 432 ? 18.884  -24.827 14.323  1.00 23.08 432 A 1 
ATOM   3365 C CA  . MET A 1 432 ? 18.900  -26.218 14.779  1.00 24.96 432 A 1 
ATOM   3366 C C   . MET A 1 432 ? 19.850  -27.039 13.900  1.00 25.21 432 A 1 
ATOM   3367 O O   . MET A 1 432 ? 19.454  -27.620 12.891  1.00 24.22 432 A 1 
ATOM   3368 C CB  . MET A 1 432 ? 17.487  -26.821 14.784  1.00 23.42 432 A 1 
ATOM   3369 C CG  . MET A 1 432 ? 16.594  -26.260 15.888  1.00 20.61 432 A 1 
ATOM   3370 S SD  . MET A 1 432 ? 15.022  -27.152 16.042  1.00 18.75 432 A 1 
ATOM   3371 C CE  . MET A 1 432 ? 15.523  -28.593 17.010  1.00 17.28 432 A 1 
ATOM   3372 N N   . THR A 1 433 ? 21.121  -27.137 14.292  1.00 22.63 433 A 1 
ATOM   3373 C CA  . THR A 1 433 ? 21.987  -28.220 13.817  1.00 24.74 433 A 1 
ATOM   3374 C C   . THR A 1 433 ? 21.717  -29.460 14.664  1.00 24.82 433 A 1 
ATOM   3375 O O   . THR A 1 433 ? 22.030  -29.505 15.852  1.00 23.59 433 A 1 
ATOM   3376 C CB  . THR A 1 433 ? 23.475  -27.839 13.818  1.00 23.13 433 A 1 
ATOM   3377 O OG1 . THR A 1 433 ? 23.860  -27.243 15.027  1.00 20.80 433 A 1 
ATOM   3378 C CG2 . THR A 1 433 ? 23.788  -26.846 12.692  1.00 20.54 433 A 1 
ATOM   3379 N N   . LYS A 1 434 ? 21.126  -30.486 14.053  1.00 21.18 434 A 1 
ATOM   3380 C CA  . LYS A 1 434 ? 21.076  -31.837 14.623  1.00 24.27 434 A 1 
ATOM   3381 C C   . LYS A 1 434 ? 22.501  -32.307 14.924  1.00 24.34 434 A 1 
ATOM   3382 O O   . LYS A 1 434 ? 23.243  -32.591 13.988  1.00 23.09 434 A 1 
ATOM   3383 C CB  . LYS A 1 434 ? 20.435  -32.822 13.621  1.00 22.72 434 A 1 
ATOM   3384 C CG  . LYS A 1 434 ? 18.904  -32.818 13.587  1.00 20.52 434 A 1 
ATOM   3385 C CD  . LYS A 1 434 ? 18.401  -33.841 12.553  1.00 18.70 434 A 1 
ATOM   3386 C CE  . LYS A 1 434 ? 16.874  -33.957 12.593  1.00 16.84 434 A 1 
ATOM   3387 N NZ  . LYS A 1 434 ? 16.351  -34.884 11.558  1.00 15.62 434 A 1 
ATOM   3388 N N   . ARG A 1 435 ? 22.859  -32.482 16.199  1.00 22.07 435 A 1 
ATOM   3389 C CA  . ARG A 1 435 ? 23.875  -33.457 16.634  1.00 25.57 435 A 1 
ATOM   3390 C C   . ARG A 1 435 ? 23.678  -33.824 18.105  1.00 25.11 435 A 1 
ATOM   3391 O O   . ARG A 1 435 ? 23.626  -32.965 18.972  1.00 24.21 435 A 1 
ATOM   3392 C CB  . ARG A 1 435 ? 25.304  -32.971 16.343  1.00 24.40 435 A 1 
ATOM   3393 C CG  . ARG A 1 435 ? 25.925  -33.793 15.194  1.00 22.55 435 A 1 
ATOM   3394 C CD  . ARG A 1 435 ? 27.279  -33.242 14.744  1.00 21.12 435 A 1 
ATOM   3395 N NE  . ARG A 1 435 ? 27.689  -33.818 13.451  1.00 20.14 435 A 1 
ATOM   3396 C CZ  . ARG A 1 435 ? 28.888  -33.740 12.898  1.00 19.53 435 A 1 
ATOM   3397 N NH1 . ARG A 1 435 ? 29.887  -33.157 13.498  1.00 18.70 435 A 1 
ATOM   3398 N NH2 . ARG A 1 435 ? 29.108  -34.245 11.717  1.00 19.76 435 A 1 
ATOM   3399 N N   . ASN A 1 436 ? 23.545  -35.129 18.325  1.00 20.21 436 A 1 
ATOM   3400 C CA  . ASN A 1 436 ? 23.512  -35.818 19.610  1.00 23.89 436 A 1 
ATOM   3401 C C   . ASN A 1 436 ? 24.756  -35.509 20.452  1.00 23.32 436 A 1 
ATOM   3402 O O   . ASN A 1 436 ? 25.865  -35.640 19.939  1.00 22.39 436 A 1 
ATOM   3403 C CB  . ASN A 1 436 ? 23.503  -37.334 19.319  1.00 22.66 436 A 1 
ATOM   3404 C CG  . ASN A 1 436 ? 22.230  -37.862 18.686  1.00 20.20 436 A 1 
ATOM   3405 O OD1 . ASN A 1 436 ? 21.166  -37.293 18.808  1.00 18.37 436 A 1 
ATOM   3406 N ND2 . ASN A 1 436 ? 22.299  -38.972 17.991  1.00 18.88 436 A 1 
ATOM   3407 N N   . SER A 1 437 ? 24.556  -35.221 21.739  1.00 20.23 437 A 1 
ATOM   3408 C CA  . SER A 1 437 ? 25.136  -35.931 22.897  1.00 21.98 437 A 1 
ATOM   3409 C C   . SER A 1 437 ? 25.313  -34.993 24.098  1.00 21.57 437 A 1 
ATOM   3410 O O   . SER A 1 437 ? 25.917  -33.931 24.002  1.00 21.14 437 A 1 
ATOM   3411 C CB  . SER A 1 437 ? 26.442  -36.700 22.631  1.00 21.38 437 A 1 
ATOM   3412 O OG  . SER A 1 437 ? 27.457  -35.894 22.088  1.00 19.65 437 A 1 
ATOM   3413 N N   . CYS A 1 438 ? 24.759  -35.411 25.239  1.00 17.89 438 A 1 
ATOM   3414 C CA  . CYS A 1 438 ? 25.036  -34.843 26.556  1.00 20.15 438 A 1 
ATOM   3415 C C   . CYS A 1 438 ? 26.487  -35.111 26.950  1.00 20.37 438 A 1 
ATOM   3416 O O   . CYS A 1 438 ? 26.831  -36.280 27.114  1.00 19.69 438 A 1 
ATOM   3417 C CB  . CYS A 1 438 ? 24.146  -35.558 27.589  1.00 19.04 438 A 1 
ATOM   3418 S SG  . CYS A 1 438 ? 22.407  -35.094 27.446  1.00 16.54 438 A 1 
ATOM   3419 N N   . VAL A 1 439 ? 27.287  -34.080 27.213  1.00 20.25 439 A 1 
ATOM   3420 C CA  . VAL A 1 439 ? 28.367  -34.087 28.218  1.00 22.04 439 A 1 
ATOM   3421 C C   . VAL A 1 439 ? 28.558  -32.647 28.724  1.00 22.32 439 A 1 
ATOM   3422 O O   . VAL A 1 439 ? 28.858  -31.753 27.944  1.00 21.85 439 A 1 
ATOM   3423 C CB  . VAL A 1 439 ? 29.720  -34.629 27.694  1.00 21.05 439 A 1 
ATOM   3424 C CG1 . VAL A 1 439 ? 30.742  -34.700 28.837  1.00 18.47 439 A 1 
ATOM   3425 C CG2 . VAL A 1 439 ? 29.669  -36.042 27.097  1.00 19.57 439 A 1 
ATOM   3426 N N   . LEU A 1 440 ? 28.366  -32.431 30.027  1.00 18.93 440 A 1 
ATOM   3427 C CA  . LEU A 1 440 ? 28.838  -31.245 30.755  1.00 20.75 440 A 1 
ATOM   3428 C C   . LEU A 1 440 ? 30.339  -31.399 31.049  1.00 20.73 440 A 1 
ATOM   3429 O O   . LEU A 1 440 ? 30.715  -32.448 31.583  1.00 20.06 440 A 1 
ATOM   3430 C CB  . LEU A 1 440 ? 28.079  -31.147 32.099  1.00 20.01 440 A 1 
ATOM   3431 C CG  . LEU A 1 440 ? 26.721  -30.427 32.037  1.00 18.23 440 A 1 
ATOM   3432 C CD1 . LEU A 1 440 ? 25.814  -30.908 33.173  1.00 16.82 440 A 1 
ATOM   3433 C CD2 . LEU A 1 440 ? 26.904  -28.916 32.177  1.00 18.45 440 A 1 
ATOM   3434 N N   . PRO A 1 441 ? 31.174  -30.388 30.814  1.00 20.83 441 A 1 
ATOM   3435 C CA  . PRO A 1 441 ? 32.422  -30.253 31.549  1.00 21.99 441 A 1 
ATOM   3436 C C   . PRO A 1 441 ? 32.425  -28.994 32.420  1.00 22.02 441 A 1 
ATOM   3437 O O   . PRO A 1 441 ? 32.109  -27.882 32.007  1.00 21.39 441 A 1 
ATOM   3438 C CB  . PRO A 1 441 ? 33.541  -30.263 30.509  1.00 21.04 441 A 1 
ATOM   3439 C CG  . PRO A 1 441 ? 32.837  -29.944 29.186  1.00 21.30 441 A 1 
ATOM   3440 C CD  . PRO A 1 441 ? 31.362  -29.724 29.534  1.00 24.04 441 A 1 
ATOM   3441 N N   . THR A 1 442 ? 32.822  -29.238 33.654  1.00 21.76 442 A 1 
ATOM   3442 C CA  . THR A 1 442 ? 33.237  -28.304 34.694  1.00 25.01 442 A 1 
ATOM   3443 C C   . THR A 1 442 ? 34.426  -27.420 34.276  1.00 25.07 442 A 1 
ATOM   3444 O O   . THR A 1 442 ? 35.340  -27.884 33.603  1.00 23.94 442 A 1 
ATOM   3445 C CB  . THR A 1 442 ? 33.656  -29.146 35.915  1.00 23.39 442 A 1 
ATOM   3446 O OG1 . THR A 1 442 ? 34.287  -30.347 35.503  1.00 21.25 442 A 1 
ATOM   3447 C CG2 . THR A 1 442 ? 32.450  -29.556 36.756  1.00 21.32 442 A 1 
ATOM   3448 N N   . THR A 1 443 ? 34.420  -26.196 34.805  1.00 20.32 443 A 1 
ATOM   3449 C CA  . THR A 1 443 ? 35.568  -25.283 35.017  1.00 24.27 443 A 1 
ATOM   3450 C C   . THR A 1 443 ? 36.387  -24.826 33.804  1.00 24.45 443 A 1 
ATOM   3451 O O   . THR A 1 443 ? 37.254  -25.547 33.323  1.00 23.53 443 A 1 
ATOM   3452 C CB  . THR A 1 443 ? 36.535  -25.817 36.088  1.00 22.64 443 A 1 
ATOM   3453 O OG1 . THR A 1 443 ? 36.960  -27.128 35.813  1.00 20.52 443 A 1 
ATOM   3454 C CG2 . THR A 1 443 ? 35.900  -25.824 37.478  1.00 21.15 443 A 1 
ATOM   3455 N N   . LEU A 1 444 ? 36.252  -23.554 33.441  1.00 22.03 444 A 1 
ATOM   3456 C CA  . LEU A 1 444 ? 37.308  -22.799 32.751  1.00 25.56 444 A 1 
ATOM   3457 C C   . LEU A 1 444 ? 37.371  -21.350 33.281  1.00 25.64 444 A 1 
ATOM   3458 O O   . LEU A 1 444 ? 36.404  -20.599 33.202  1.00 24.70 444 A 1 
ATOM   3459 C CB  . LEU A 1 444 ? 37.114  -22.857 31.221  1.00 23.88 444 A 1 
ATOM   3460 C CG  . LEU A 1 444 ? 37.788  -24.071 30.546  1.00 21.91 444 A 1 
ATOM   3461 C CD1 . LEU A 1 444 ? 37.240  -24.274 29.135  1.00 20.42 444 A 1 
ATOM   3462 C CD2 . LEU A 1 444 ? 39.309  -23.904 30.444  1.00 21.52 444 A 1 
ATOM   3463 N N   . GLN A 1 445 ? 38.532  -20.995 33.837  1.00 24.85 445 A 1 
ATOM   3464 C CA  . GLN A 1 445 ? 38.947  -19.616 34.124  1.00 27.98 445 A 1 
ATOM   3465 C C   . GLN A 1 445 ? 39.179  -18.838 32.811  1.00 28.22 445 A 1 
ATOM   3466 O O   . GLN A 1 445 ? 39.569  -19.451 31.816  1.00 27.83 445 A 1 
ATOM   3467 C CB  . GLN A 1 445 ? 40.261  -19.638 34.929  1.00 27.10 445 A 1 
ATOM   3468 C CG  . GLN A 1 445 ? 40.085  -19.970 36.418  1.00 24.76 445 A 1 
ATOM   3469 C CD  . GLN A 1 445 ? 41.423  -20.066 37.152  1.00 22.39 445 A 1 
ATOM   3470 O OE1 . GLN A 1 445 ? 42.439  -20.449 36.606  1.00 23.12 445 A 1 
ATOM   3471 N NE2 . GLN A 1 445 ? 41.478  -19.749 38.423  1.00 23.18 445 A 1 
ATOM   3472 N N   . PRO A 1 446 ? 38.991  -17.507 32.786  1.00 24.59 446 A 1 
ATOM   3473 C CA  . PRO A 1 446 ? 39.207  -16.717 31.577  1.00 27.09 446 A 1 
ATOM   3474 C C   . PRO A 1 446 ? 40.705  -16.453 31.332  1.00 26.83 446 A 1 
ATOM   3475 O O   . PRO A 1 446 ? 41.422  -16.109 32.277  1.00 26.01 446 A 1 
ATOM   3476 C CB  . PRO A 1 446 ? 38.423  -15.421 31.806  1.00 25.75 446 A 1 
ATOM   3477 C CG  . PRO A 1 446 ? 38.490  -15.228 33.320  1.00 26.08 446 A 1 
ATOM   3478 C CD  . PRO A 1 446 ? 38.521  -16.654 33.876  1.00 28.55 446 A 1 
ATOM   3479 N N   . PRO A 1 447 ? 41.202  -16.541 30.079  1.00 24.04 447 A 1 
ATOM   3480 C CA  . PRO A 1 447 ? 42.544  -16.085 29.739  1.00 26.45 447 A 1 
ATOM   3481 C C   . PRO A 1 447 ? 42.581  -14.567 29.488  1.00 26.32 447 A 1 
ATOM   3482 O O   . PRO A 1 447 ? 41.682  -13.974 28.898  1.00 25.56 447 A 1 
ATOM   3483 C CB  . PRO A 1 447 ? 42.960  -16.915 28.524  1.00 24.90 447 A 1 
ATOM   3484 C CG  . PRO A 1 447 ? 41.632  -17.178 27.809  1.00 25.27 447 A 1 
ATOM   3485 C CD  . PRO A 1 447 ? 40.567  -17.136 28.913  1.00 27.96 447 A 1 
ATOM   3486 N N   . LEU A 1 448 ? 43.677  -13.950 29.943  1.00 23.24 448 A 1 
ATOM   3487 C CA  . LEU A 1 448 ? 44.049  -12.552 29.736  1.00 27.81 448 A 1 
ATOM   3488 C C   . LEU A 1 448 ? 44.572  -12.306 28.302  1.00 27.60 448 A 1 
ATOM   3489 O O   . LEU A 1 448 ? 45.452  -13.018 27.840  1.00 26.83 448 A 1 
ATOM   3490 C CB  . LEU A 1 448 ? 45.143  -12.211 30.776  1.00 26.41 448 A 1 
ATOM   3491 C CG  . LEU A 1 448 ? 44.606  -11.834 32.172  1.00 25.19 448 A 1 
ATOM   3492 C CD1 . LEU A 1 448 ? 45.504  -12.382 33.281  1.00 23.52 448 A 1 
ATOM   3493 C CD2 . LEU A 1 448 ? 44.537  -10.316 32.322  1.00 26.13 448 A 1 
ATOM   3494 N N   . HIS A 1 449 ? 44.069  -11.221 27.684  1.00 26.34 449 A 1 
ATOM   3495 C CA  . HIS A 1 449 ? 44.609  -10.435 26.561  1.00 30.07 449 A 1 
ATOM   3496 C C   . HIS A 1 449 ? 44.856  -11.079 25.177  1.00 29.76 449 A 1 
ATOM   3497 O O   . HIS A 1 449 ? 45.851  -11.761 24.953  1.00 28.49 449 A 1 
ATOM   3498 C CB  . HIS A 1 449 ? 45.863  -9.668  27.015  1.00 28.35 449 A 1 
ATOM   3499 C CG  . HIS A 1 449 ? 45.580  -8.609  28.051  1.00 25.68 449 A 1 
ATOM   3500 N ND1 . HIS A 1 449 ? 44.738  -7.539  27.901  1.00 22.61 449 A 1 
ATOM   3501 C CD2 . HIS A 1 449 ? 46.113  -8.528  29.311  1.00 22.71 449 A 1 
ATOM   3502 C CE1 . HIS A 1 449 ? 44.760  -6.830  29.040  1.00 22.63 449 A 1 
ATOM   3503 N NE2 . HIS A 1 449 ? 45.581  -7.392  29.929  1.00 23.50 449 A 1 
ATOM   3504 N N   . ALA A 1 450 ? 44.066  -10.629 24.178  1.00 24.73 450 A 1 
ATOM   3505 C CA  . ALA A 1 450 ? 44.532  -10.263 22.830  1.00 28.49 450 A 1 
ATOM   3506 C C   . ALA A 1 450 ? 43.533  -9.284  22.159  1.00 28.29 450 A 1 
ATOM   3507 O O   . ALA A 1 450 ? 42.326  -9.436  22.349  1.00 27.30 450 A 1 
ATOM   3508 C CB  . ALA A 1 450 ? 44.722  -11.514 21.965  1.00 27.16 450 A 1 
ATOM   3509 N N   . PRO A 1 451 ? 43.990  -8.263  21.389  1.00 28.94 451 A 1 
ATOM   3510 C CA  . PRO A 1 451 ? 43.114  -7.273  20.769  1.00 34.00 451 A 1 
ATOM   3511 C C   . PRO A 1 451 ? 42.761  -7.637  19.314  1.00 34.36 451 A 1 
ATOM   3512 O O   . PRO A 1 451 ? 43.589  -8.164  18.583  1.00 33.18 451 A 1 
ATOM   3513 C CB  . PRO A 1 451 ? 43.901  -5.963  20.876  1.00 31.36 451 A 1 
ATOM   3514 C CG  . PRO A 1 451 ? 45.354  -6.415  20.705  1.00 32.61 451 A 1 
ATOM   3515 C CD  . PRO A 1 451 ? 45.379  -7.858  21.219  1.00 38.21 451 A 1 
ATOM   3516 N N   . HIS A 1 452 ? 41.539  -7.251  18.889  1.00 30.03 452 A 1 
ATOM   3517 C CA  . HIS A 1 452 ? 40.988  -7.318  17.527  1.00 33.72 452 A 1 
ATOM   3518 C C   . HIS A 1 452 ? 40.453  -8.665  17.013  1.00 33.97 452 A 1 
ATOM   3519 O O   . HIS A 1 452 ? 40.857  -9.129  15.948  1.00 32.14 452 A 1 
ATOM   3520 C CB  . HIS A 1 452 ? 41.899  -6.620  16.499  1.00 31.30 452 A 1 
ATOM   3521 C CG  . HIS A 1 452 ? 42.103  -5.161  16.767  1.00 28.52 452 A 1 
ATOM   3522 N ND1 . HIS A 1 452 ? 41.135  -4.194  16.710  1.00 25.26 452 A 1 
ATOM   3523 C CD2 . HIS A 1 452 ? 43.282  -4.545  17.095  1.00 24.62 452 A 1 
ATOM   3524 C CE1 . HIS A 1 452 ? 41.715  -3.020  16.997  1.00 24.76 452 A 1 
ATOM   3525 N NE2 . HIS A 1 452 ? 43.015  -3.183  17.241  1.00 25.00 452 A 1 
ATOM   3526 N N   . GLU A 1 453 ? 39.400  -9.186  17.637  1.00 28.39 453 A 1 
ATOM   3527 C CA  . GLU A 1 453 ? 38.398  -10.004 16.929  1.00 33.29 453 A 1 
ATOM   3528 C C   . GLU A 1 453 ? 36.980  -9.598  17.372  1.00 33.24 453 A 1 
ATOM   3529 O O   . GLU A 1 453 ? 36.772  -9.133  18.493  1.00 32.12 453 A 1 
ATOM   3530 C CB  . GLU A 1 453 ? 38.650  -11.514 17.099  1.00 32.67 453 A 1 
ATOM   3531 C CG  . GLU A 1 453 ? 39.873  -11.987 16.287  1.00 29.46 453 A 1 
ATOM   3532 C CD  . GLU A 1 453 ? 40.006  -13.512 16.181  1.00 27.23 453 A 1 
ATOM   3533 O OE1 . GLU A 1 453 ? 40.736  -13.957 15.265  1.00 24.91 453 A 1 
ATOM   3534 O OE2 . GLU A 1 453 ? 39.375  -14.221 16.995  1.00 28.15 453 A 1 
ATOM   3535 N N   . ARG A 1 454 ? 35.982  -9.719  16.461  1.00 27.72 454 A 1 
ATOM   3536 C CA  . ARG A 1 454 ? 34.573  -9.402  16.757  1.00 31.79 454 A 1 
ATOM   3537 C C   . ARG A 1 454 ? 34.098  -10.236 17.950  1.00 32.35 454 A 1 
ATOM   3538 O O   . ARG A 1 454 ? 34.387  -11.432 17.971  1.00 31.73 454 A 1 
ATOM   3539 C CB  . ARG A 1 454 ? 33.665  -9.703  15.551  1.00 31.32 454 A 1 
ATOM   3540 C CG  . ARG A 1 454 ? 33.911  -8.786  14.347  1.00 28.86 454 A 1 
ATOM   3541 C CD  . ARG A 1 454 ? 32.959  -9.157  13.207  1.00 27.30 454 A 1 
ATOM   3542 N NE  . ARG A 1 454 ? 33.384  -8.546  11.936  1.00 25.52 454 A 1 
ATOM   3543 C CZ  . ARG A 1 454 ? 32.804  -8.688  10.754  1.00 23.85 454 A 1 
ATOM   3544 N NH1 . ARG A 1 454 ? 31.706  -9.379  10.605  1.00 22.88 454 A 1 
ATOM   3545 N NH2 . ARG A 1 454 ? 33.328  -8.138  9.694   1.00 23.22 454 A 1 
ATOM   3546 N N   . PRO A 1 455 ? 33.329  -9.674  18.894  1.00 30.64 455 A 1 
ATOM   3547 C CA  . PRO A 1 455 ? 32.849  -10.440 20.038  1.00 33.80 455 A 1 
ATOM   3548 C C   . PRO A 1 455 ? 31.961  -11.591 19.553  1.00 34.13 455 A 1 
ATOM   3549 O O   . PRO A 1 455 ? 30.976  -11.379 18.842  1.00 33.83 455 A 1 
ATOM   3550 C CB  . PRO A 1 455 ? 32.122  -9.437  20.942  1.00 32.29 455 A 1 
ATOM   3551 C CG  . PRO A 1 455 ? 31.736  -8.295  20.005  1.00 32.70 455 A 1 
ATOM   3552 C CD  . PRO A 1 455 ? 32.835  -8.300  18.947  1.00 35.27 455 A 1 
ATOM   3553 N N   . GLN A 1 456 ? 32.336  -12.824 19.909  1.00 32.03 456 A 1 
ATOM   3554 C CA  . GLN A 1 456 ? 31.481  -13.987 19.707  1.00 36.21 456 A 1 
ATOM   3555 C C   . GLN A 1 456 ? 30.277  -13.902 20.660  1.00 36.86 456 A 1 
ATOM   3556 O O   . GLN A 1 456 ? 30.425  -13.429 21.789  1.00 36.22 456 A 1 
ATOM   3557 C CB  . GLN A 1 456 ? 32.255  -15.300 19.913  1.00 35.91 456 A 1 
ATOM   3558 C CG  . GLN A 1 456 ? 33.292  -15.548 18.804  1.00 33.68 456 A 1 
ATOM   3559 C CD  . GLN A 1 456 ? 33.860  -16.967 18.821  1.00 29.64 456 A 1 
ATOM   3560 O OE1 . GLN A 1 456 ? 33.494  -17.823 19.610  1.00 30.00 456 A 1 
ATOM   3561 N NE2 . GLN A 1 456 ? 34.771  -17.281 17.926  1.00 29.99 456 A 1 
ATOM   3562 N N   . PRO A 1 457 ? 29.077  -14.351 20.235  1.00 31.33 457 A 1 
ATOM   3563 C CA  . PRO A 1 457 ? 27.910  -14.374 21.105  1.00 34.10 457 A 1 
ATOM   3564 C C   . PRO A 1 457 ? 28.162  -15.305 22.299  1.00 34.50 457 A 1 
ATOM   3565 O O   . PRO A 1 457 ? 28.656  -16.423 22.138  1.00 34.32 457 A 1 
ATOM   3566 C CB  . PRO A 1 457 ? 26.743  -14.828 20.219  1.00 32.90 457 A 1 
ATOM   3567 C CG  . PRO A 1 457 ? 27.420  -15.610 19.093  1.00 32.87 457 A 1 
ATOM   3568 C CD  . PRO A 1 457 ? 28.775  -14.932 18.937  1.00 35.40 457 A 1 
ATOM   3569 N N   . LEU A 1 458 ? 27.811  -14.837 23.495  1.00 28.06 458 A 1 
ATOM   3570 C CA  . LEU A 1 458 ? 27.923  -15.615 24.731  1.00 31.19 458 A 1 
ATOM   3571 C C   . LEU A 1 458 ? 27.094  -16.913 24.632  1.00 30.82 458 A 1 
ATOM   3572 O O   . LEU A 1 458 ? 25.987  -16.888 24.091  1.00 29.88 458 A 1 
ATOM   3573 C CB  . LEU A 1 458 ? 27.462  -14.758 25.925  1.00 30.35 458 A 1 
ATOM   3574 C CG  . LEU A 1 458 ? 28.481  -13.697 26.374  1.00 28.72 458 A 1 
ATOM   3575 C CD1 . LEU A 1 458 ? 27.789  -12.634 27.230  1.00 26.18 458 A 1 
ATOM   3576 C CD2 . LEU A 1 458 ? 29.607  -14.317 27.203  1.00 28.46 458 A 1 
ATOM   3577 N N   . PRO A 1 459 ? 27.573  -18.042 25.169  1.00 28.36 459 A 1 
ATOM   3578 C CA  . PRO A 1 459 ? 26.811  -19.284 25.228  1.00 30.79 459 A 1 
ATOM   3579 C C   . PRO A 1 459 ? 25.496  -19.082 25.987  1.00 31.21 459 A 1 
ATOM   3580 O O   . PRO A 1 459 ? 25.475  -18.462 27.049  1.00 30.11 459 A 1 
ATOM   3581 C CB  . PRO A 1 459 ? 27.719  -20.312 25.921  1.00 29.02 459 A 1 
ATOM   3582 C CG  . PRO A 1 459 ? 29.124  -19.738 25.755  1.00 29.15 459 A 1 
ATOM   3583 C CD  . PRO A 1 459 ? 28.902  -18.231 25.739  1.00 32.11 459 A 1 
ATOM   3584 N N   . PHE A 1 460 ? 24.408  -19.666 25.484  1.00 28.06 460 A 1 
ATOM   3585 C CA  . PHE A 1 460 ? 23.041  -19.518 26.013  1.00 29.61 460 A 1 
ATOM   3586 C C   . PHE A 1 460 ? 22.939  -19.787 27.529  1.00 29.59 460 A 1 
ATOM   3587 O O   . PHE A 1 460 ? 22.195  -19.105 28.226  1.00 28.65 460 A 1 
ATOM   3588 C CB  . PHE A 1 460 ? 22.130  -20.457 25.209  1.00 28.08 460 A 1 
ATOM   3589 C CG  . PHE A 1 460 ? 20.645  -20.273 25.430  1.00 26.23 460 A 1 
ATOM   3590 C CD1 . PHE A 1 460 ? 19.945  -21.117 26.313  1.00 23.22 460 A 1 
ATOM   3591 C CD2 . PHE A 1 460 ? 19.952  -19.270 24.725  1.00 24.10 460 A 1 
ATOM   3592 C CE1 . PHE A 1 460 ? 18.558  -20.965 26.490  1.00 22.46 460 A 1 
ATOM   3593 C CE2 . PHE A 1 460 ? 18.563  -19.115 24.905  1.00 21.97 460 A 1 
ATOM   3594 C CZ  . PHE A 1 460 ? 17.868  -19.963 25.786  1.00 23.48 460 A 1 
ATOM   3595 N N   . GLY A 1 461 ? 23.741  -20.729 28.061  1.00 29.38 461 A 1 
ATOM   3596 C CA  . GLY A 1 461 ? 23.805  -21.026 29.498  1.00 31.37 461 A 1 
ATOM   3597 C C   . GLY A 1 461 ? 24.225  -19.831 30.358  1.00 31.75 461 A 1 
ATOM   3598 O O   . GLY A 1 461 ? 23.648  -19.618 31.417  1.00 30.68 461 A 1 
ATOM   3599 N N   . PHE A 1 462 ? 25.146  -19.002 29.872  1.00 23.71 462 A 1 
ATOM   3600 C CA  . PHE A 1 462 ? 25.635  -17.831 30.605  1.00 25.76 462 A 1 
ATOM   3601 C C   . PHE A 1 462 ? 24.585  -16.711 30.689  1.00 25.86 462 A 1 
ATOM   3602 O O   . PHE A 1 462 ? 24.484  -16.016 31.696  1.00 24.91 462 A 1 
ATOM   3603 C CB  . PHE A 1 462 ? 26.921  -17.346 29.926  1.00 25.15 462 A 1 
ATOM   3604 C CG  . PHE A 1 462 ? 27.771  -16.434 30.784  1.00 23.18 462 A 1 
ATOM   3605 C CD1 . PHE A 1 462 ? 27.663  -15.036 30.669  1.00 20.92 462 A 1 
ATOM   3606 C CD2 . PHE A 1 462 ? 28.677  -16.995 31.704  1.00 21.93 462 A 1 
ATOM   3607 C CE1 . PHE A 1 462 ? 28.459  -14.202 31.471  1.00 21.05 462 A 1 
ATOM   3608 C CE2 . PHE A 1 462 ? 29.472  -16.160 32.508  1.00 21.11 462 A 1 
ATOM   3609 C CZ  . PHE A 1 462 ? 29.363  -14.764 32.390  1.00 21.71 462 A 1 
ATOM   3610 N N   . VAL A 1 463 ? 23.759  -16.566 29.646  1.00 27.16 463 A 1 
ATOM   3611 C CA  . VAL A 1 463 ? 22.674  -15.567 29.611  1.00 28.86 463 A 1 
ATOM   3612 C C   . VAL A 1 463 ? 21.545  -15.942 30.573  1.00 28.79 463 A 1 
ATOM   3613 O O   . VAL A 1 463 ? 21.006  -15.070 31.251  1.00 28.34 463 A 1 
ATOM   3614 C CB  . VAL A 1 463 ? 22.143  -15.387 28.176  1.00 28.02 463 A 1 
ATOM   3615 C CG1 . VAL A 1 463 ? 21.033  -14.333 28.098  1.00 24.85 463 A 1 
ATOM   3616 C CG2 . VAL A 1 463 ? 23.267  -14.950 27.220  1.00 26.07 463 A 1 
ATOM   3617 N N   . VAL A 1 464 ? 21.210  -17.239 30.664  1.00 30.00 464 A 1 
ATOM   3618 C CA  . VAL A 1 464 ? 20.197  -17.753 31.603  1.00 31.89 464 A 1 
ATOM   3619 C C   . VAL A 1 464 ? 20.678  -17.611 33.048  1.00 32.36 464 A 1 
ATOM   3620 O O   . VAL A 1 464 ? 19.928  -17.122 33.888  1.00 31.56 464 A 1 
ATOM   3621 C CB  . VAL A 1 464 ? 19.821  -19.206 31.263  1.00 30.33 464 A 1 
ATOM   3622 C CG1 . VAL A 1 464 ? 18.821  -19.798 32.259  1.00 26.45 464 A 1 
ATOM   3623 C CG2 . VAL A 1 464 ? 19.173  -19.286 29.870  1.00 26.81 464 A 1 
ATOM   3624 N N   . GLU A 1 465 ? 21.936  -17.948 33.328  1.00 25.68 465 A 1 
ATOM   3625 C CA  . GLU A 1 465 ? 22.531  -17.850 34.668  1.00 28.07 465 A 1 
ATOM   3626 C C   . GLU A 1 465 ? 22.601  -16.389 35.155  1.00 28.03 465 A 1 
ATOM   3627 O O   . GLU A 1 465 ? 22.243  -16.089 36.294  1.00 27.28 465 A 1 
ATOM   3628 C CB  . GLU A 1 465 ? 23.907  -18.532 34.610  1.00 27.36 465 A 1 
ATOM   3629 C CG  . GLU A 1 465 ? 24.510  -18.847 35.987  1.00 24.25 465 A 1 
ATOM   3630 C CD  . GLU A 1 465 ? 25.798  -19.699 35.880  1.00 22.18 465 A 1 
ATOM   3631 O OE1 . GLU A 1 465 ? 26.188  -20.291 36.911  1.00 20.59 465 A 1 
ATOM   3632 O OE2 . GLU A 1 465 ? 26.399  -19.752 34.781  1.00 22.93 465 A 1 
ATOM   3633 N N   . VAL A 1 466 ? 22.959  -15.449 34.282  1.00 28.58 466 A 1 
ATOM   3634 C CA  . VAL A 1 466 ? 22.940  -14.007 34.606  1.00 30.49 466 A 1 
ATOM   3635 C C   . VAL A 1 466 ? 21.515  -13.493 34.842  1.00 30.28 466 A 1 
ATOM   3636 O O   . VAL A 1 466 ? 21.307  -12.686 35.748  1.00 29.69 466 A 1 
ATOM   3637 C CB  . VAL A 1 466 ? 23.664  -13.194 33.515  1.00 29.79 466 A 1 
ATOM   3638 C CG1 . VAL A 1 466 ? 23.502  -11.678 33.684  1.00 26.75 466 A 1 
ATOM   3639 C CG2 . VAL A 1 466 ? 25.176  -13.480 33.544  1.00 28.20 466 A 1 
ATOM   3640 N N   . ALA A 1 467 ? 20.529  -13.966 34.074  1.00 37.79 467 A 1 
ATOM   3641 C CA  . ALA A 1 467 ? 19.125  -13.596 34.272  1.00 39.18 467 A 1 
ATOM   3642 C C   . ALA A 1 467 ? 18.573  -14.118 35.613  1.00 38.82 467 A 1 
ATOM   3643 O O   . ALA A 1 467 ? 17.923  -13.363 36.333  1.00 38.76 467 A 1 
ATOM   3644 C CB  . ALA A 1 467 ? 18.306  -14.093 33.078  1.00 37.63 467 A 1 
ATOM   3645 N N   . GLU A 1 468 ? 18.886  -15.369 35.990  1.00 32.34 468 A 1 
ATOM   3646 C CA  . GLU A 1 468 ? 18.502  -15.939 37.291  1.00 36.12 468 A 1 
ATOM   3647 C C   . GLU A 1 468 ? 19.194  -15.222 38.464  1.00 35.91 468 A 1 
ATOM   3648 O O   . GLU A 1 468 ? 18.551  -14.920 39.473  1.00 35.82 468 A 1 
ATOM   3649 C CB  . GLU A 1 468 ? 18.817  -17.443 37.330  1.00 36.18 468 A 1 
ATOM   3650 C CG  . GLU A 1 468 ? 17.795  -18.276 36.535  1.00 32.67 468 A 1 
ATOM   3651 C CD  . GLU A 1 468 ? 18.019  -19.795 36.651  1.00 30.29 468 A 1 
ATOM   3652 O OE1 . GLU A 1 468 ? 17.071  -20.537 36.297  1.00 28.34 468 A 1 
ATOM   3653 O OE2 . GLU A 1 468 ? 19.107  -20.221 37.097  1.00 31.71 468 A 1 
ATOM   3654 N N   . LEU A 1 469 ? 20.477  -14.873 38.340  1.00 34.46 469 A 1 
ATOM   3655 C CA  . LEU A 1 469 ? 21.211  -14.117 39.363  1.00 37.43 469 A 1 
ATOM   3656 C C   . LEU A 1 469 ? 20.684  -12.679 39.532  1.00 36.49 469 A 1 
ATOM   3657 O O   . LEU A 1 469 ? 20.686  -12.153 40.648  1.00 36.28 469 A 1 
ATOM   3658 C CB  . LEU A 1 469 ? 22.707  -14.119 39.006  1.00 36.70 469 A 1 
ATOM   3659 C CG  . LEU A 1 469 ? 23.413  -15.473 39.209  1.00 33.83 469 A 1 
ATOM   3660 C CD1 . LEU A 1 469 ? 24.803  -15.422 38.575  1.00 31.79 469 A 1 
ATOM   3661 C CD2 . LEU A 1 469 ? 23.579  -15.819 40.691  1.00 34.13 469 A 1 
ATOM   3662 N N   . LEU A 1 470 ? 20.199  -12.056 38.450  1.00 30.70 470 A 1 
ATOM   3663 C CA  . LEU A 1 470 ? 19.532  -10.752 38.490  1.00 32.80 470 A 1 
ATOM   3664 C C   . LEU A 1 470 ? 18.152  -10.836 39.159  1.00 32.40 470 A 1 
ATOM   3665 O O   . LEU A 1 470 ? 17.838  -9.978  39.985  1.00 32.30 470 A 1 
ATOM   3666 C CB  . LEU A 1 470 ? 19.429  -10.177 37.066  1.00 31.89 470 A 1 
ATOM   3667 C CG  . LEU A 1 470 ? 20.744  -9.592  36.520  1.00 29.91 470 A 1 
ATOM   3668 C CD1 . LEU A 1 470 ? 20.628  -9.355  35.015  1.00 27.64 470 A 1 
ATOM   3669 C CD2 . LEU A 1 470 ? 21.082  -8.250  37.179  1.00 30.17 470 A 1 
ATOM   3670 N N   . GLU A 1 471 ? 17.351  -11.876 38.868  1.00 32.87 471 A 1 
ATOM   3671 C CA  . GLU A 1 471 ? 16.058  -12.111 39.532  1.00 35.80 471 A 1 
ATOM   3672 C C   . GLU A 1 471 ? 16.217  -12.399 41.034  1.00 35.89 471 A 1 
ATOM   3673 O O   . GLU A 1 471 ? 15.379  -11.975 41.836  1.00 35.75 471 A 1 
ATOM   3674 C CB  . GLU A 1 471 ? 15.277  -13.265 38.879  1.00 35.58 471 A 1 
ATOM   3675 C CG  . GLU A 1 471 ? 14.438  -12.819 37.668  1.00 32.29 471 A 1 
ATOM   3676 C CD  . GLU A 1 471 ? 13.393  -13.873 37.237  1.00 29.43 471 A 1 
ATOM   3677 O OE1 . GLU A 1 471 ? 12.358  -13.453 36.659  1.00 27.49 471 A 1 
ATOM   3678 O OE2 . GLU A 1 471 ? 13.576  -15.073 37.533  1.00 30.92 471 A 1 
ATOM   3679 N N   . GLN A 1 472 ? 17.295  -13.077 41.439  1.00 38.87 472 A 1 
ATOM   3680 C CA  . GLN A 1 472 ? 17.617  -13.370 42.839  1.00 41.62 472 A 1 
ATOM   3681 C C   . GLN A 1 472 ? 18.309  -12.198 43.568  1.00 40.56 472 A 1 
ATOM   3682 O O   . GLN A 1 472 ? 18.583  -12.292 44.768  1.00 39.92 472 A 1 
ATOM   3683 C CB  . GLN A 1 472 ? 18.451  -14.657 42.900  1.00 42.14 472 A 1 
ATOM   3684 C CG  . GLN A 1 472 ? 17.636  -15.890 42.466  1.00 40.70 472 A 1 
ATOM   3685 C CD  . GLN A 1 472 ? 18.472  -17.164 42.419  1.00 36.99 472 A 1 
ATOM   3686 O OE1 . GLN A 1 472 ? 19.531  -17.283 43.018  1.00 37.69 472 A 1 
ATOM   3687 N NE2 . GLN A 1 472 ? 18.015  -18.184 41.727  1.00 36.49 472 A 1 
ATOM   3688 N N   . GLY A 1 473 ? 18.595  -11.092 42.877  1.00 39.63 473 A 1 
ATOM   3689 C CA  . GLY A 1 473 ? 19.253  -9.914  43.454  1.00 42.88 473 A 1 
ATOM   3690 C C   . GLY A 1 473 ? 20.727  -10.129 43.834  1.00 42.78 473 A 1 
ATOM   3691 O O   . GLY A 1 473 ? 21.292  -9.313  44.566  1.00 41.00 473 A 1 
ATOM   3692 N N   . LEU A 1 474 ? 21.341  -11.211 43.345  1.00 33.53 474 A 1 
ATOM   3693 C CA  . LEU A 1 474 ? 22.712  -11.629 43.681  1.00 36.49 474 A 1 
ATOM   3694 C C   . LEU A 1 474 ? 23.771  -11.048 42.727  1.00 37.03 474 A 1 
ATOM   3695 O O   . LEU A 1 474 ? 24.961  -11.138 43.014  1.00 35.74 474 A 1 
ATOM   3696 C CB  . LEU A 1 474 ? 22.762  -13.166 43.729  1.00 34.79 474 A 1 
ATOM   3697 C CG  . LEU A 1 474 ? 21.984  -13.786 44.912  1.00 32.16 474 A 1 
ATOM   3698 C CD1 . LEU A 1 474 ? 21.869  -15.298 44.726  1.00 29.32 474 A 1 
ATOM   3699 C CD2 . LEU A 1 474 ? 22.666  -13.516 46.255  1.00 32.53 474 A 1 
ATOM   3700 N N   . TYR A 1 475 ? 23.357  -10.424 41.625  1.00 29.04 475 A 1 
ATOM   3701 C CA  . TYR A 1 475 ? 24.257  -9.796  40.656  1.00 30.56 475 A 1 
ATOM   3702 C C   . TYR A 1 475 ? 24.013  -8.280  40.581  1.00 30.74 475 A 1 
ATOM   3703 O O   . TYR A 1 475 ? 22.947  -7.822  40.175  1.00 29.94 475 A 1 
ATOM   3704 C CB  . TYR A 1 475 ? 24.109  -10.495 39.302  1.00 29.62 475 A 1 
ATOM   3705 C CG  . TYR A 1 475 ? 25.253  -10.228 38.345  1.00 27.84 475 A 1 
ATOM   3706 C CD1 . TYR A 1 475 ? 25.137  -9.229  37.356  1.00 25.45 475 A 1 
ATOM   3707 C CD2 . TYR A 1 475 ? 26.434  -10.989 38.439  1.00 25.83 475 A 1 
ATOM   3708 C CE1 . TYR A 1 475 ? 26.200  -8.998  36.461  1.00 24.41 475 A 1 
ATOM   3709 C CE2 . TYR A 1 475 ? 27.500  -10.757 37.546  1.00 24.04 475 A 1 
ATOM   3710 C CZ  . TYR A 1 475 ? 27.382  -9.764  36.554  1.00 24.14 475 A 1 
ATOM   3711 O OH  . TYR A 1 475 ? 28.408  -9.541  35.691  1.00 22.63 475 A 1 
ATOM   3712 N N   . LYS A 1 476 ? 25.019  -7.484  40.965  1.00 29.31 476 A 1 
ATOM   3713 C CA  . LYS A 1 476 ? 25.035  -6.020  40.812  1.00 30.99 476 A 1 
ATOM   3714 C C   . LYS A 1 476 ? 26.229  -5.623  39.942  1.00 30.12 476 A 1 
ATOM   3715 O O   . LYS A 1 476 ? 27.271  -5.227  40.454  1.00 29.39 476 A 1 
ATOM   3716 C CB  . LYS A 1 476 ? 25.061  -5.313  42.182  1.00 30.49 476 A 1 
ATOM   3717 C CG  . LYS A 1 476 ? 23.727  -5.395  42.936  1.00 28.56 476 A 1 
ATOM   3718 C CD  . LYS A 1 476 ? 23.793  -4.540  44.213  1.00 26.94 476 A 1 
ATOM   3719 C CE  . LYS A 1 476 ? 22.461  -4.605  44.962  1.00 25.20 476 A 1 
ATOM   3720 N NZ  . LYS A 1 476 ? 22.497  -3.809  46.213  1.00 22.79 476 A 1 
ATOM   3721 N N   . GLY A 1 477 ? 26.081  -5.757  38.628  1.00 28.75 477 A 1 
ATOM   3722 C CA  . GLY A 1 477 ? 27.084  -5.327  37.653  1.00 30.52 477 A 1 
ATOM   3723 C C   . GLY A 1 477 ? 26.449  -4.523  36.519  1.00 30.21 477 A 1 
ATOM   3724 O O   . GLY A 1 477 ? 25.442  -4.939  35.958  1.00 28.85 477 A 1 
ATOM   3725 N N   . VAL A 1 478 ? 27.022  -3.369  36.193  1.00 26.28 478 A 1 
ATOM   3726 C CA  . VAL A 1 478 ? 26.656  -2.591  35.002  1.00 26.71 478 A 1 
ATOM   3727 C C   . VAL A 1 478 ? 27.521  -3.093  33.849  1.00 26.79 478 A 1 
ATOM   3728 O O   . VAL A 1 478 ? 28.739  -2.944  33.883  1.00 25.79 478 A 1 
ATOM   3729 C CB  . VAL A 1 478 ? 26.848  -1.077  35.232  1.00 24.97 478 A 1 
ATOM   3730 C CG1 . VAL A 1 478 ? 26.497  -0.261  33.983  1.00 22.18 478 A 1 
ATOM   3731 C CG2 . VAL A 1 478 ? 25.962  -0.576  36.384  1.00 22.84 478 A 1 
ATOM   3732 N N   . VAL A 1 479 ? 26.898  -3.704  32.832  1.00 26.98 479 A 1 
ATOM   3733 C CA  . VAL A 1 479 ? 27.579  -4.047  31.579  1.00 28.78 479 A 1 
ATOM   3734 C C   . VAL A 1 479 ? 27.421  -2.861  30.628  1.00 28.64 479 A 1 
ATOM   3735 O O   . VAL A 1 479 ? 26.372  -2.684  30.017  1.00 27.65 479 A 1 
ATOM   3736 C CB  . VAL A 1 479 ? 27.057  -5.368  30.978  1.00 27.65 479 A 1 
ATOM   3737 C CG1 . VAL A 1 479 ? 27.883  -5.760  29.749  1.00 24.99 479 A 1 
ATOM   3738 C CG2 . VAL A 1 479 ? 27.153  -6.527  31.985  1.00 25.70 479 A 1 
ATOM   3739 N N   . ASN A 1 480 ? 28.455  -2.021  30.529  1.00 24.80 480 A 1 
ATOM   3740 C CA  . ASN A 1 480 ? 28.539  -0.995  29.490  1.00 27.41 480 A 1 
ATOM   3741 C C   . ASN A 1 480 ? 29.022  -1.651  28.191  1.00 27.24 480 A 1 
ATOM   3742 O O   . ASN A 1 480 ? 30.166  -2.097  28.117  1.00 26.12 480 A 1 
ATOM   3743 C CB  . ASN A 1 480 ? 29.484  0.145   29.927  1.00 26.23 480 A 1 
ATOM   3744 C CG  . ASN A 1 480 ? 28.784  1.320   30.591  1.00 23.51 480 A 1 
ATOM   3745 O OD1 . ASN A 1 480 ? 27.587  1.514   30.502  1.00 21.41 480 A 1 
ATOM   3746 N ND2 . ASN A 1 480 ? 29.524  2.175   31.256  1.00 21.74 480 A 1 
ATOM   3747 N N   . TYR A 1 481 ? 28.171  -1.673  27.162  1.00 24.77 481 A 1 
ATOM   3748 C CA  . TYR A 1 481 ? 28.602  -1.879  25.781  1.00 25.87 481 A 1 
ATOM   3749 C C   . TYR A 1 481 ? 28.771  -0.499  25.142  1.00 24.95 481 A 1 
ATOM   3750 O O   . TYR A 1 481 ? 27.825  0.285   25.108  1.00 23.79 481 A 1 
ATOM   3751 C CB  . TYR A 1 481 ? 27.611  -2.775  25.026  1.00 24.79 481 A 1 
ATOM   3752 C CG  . TYR A 1 481 ? 27.685  -4.237  25.441  1.00 23.80 481 A 1 
ATOM   3753 C CD1 . TYR A 1 481 ? 28.652  -5.081  24.859  1.00 21.74 481 A 1 
ATOM   3754 C CD2 . TYR A 1 481 ? 26.804  -4.751  26.416  1.00 21.80 481 A 1 
ATOM   3755 C CE1 . TYR A 1 481 ? 28.737  -6.438  25.243  1.00 20.76 481 A 1 
ATOM   3756 C CE2 . TYR A 1 481 ? 26.891  -6.107  26.806  1.00 20.22 481 A 1 
ATOM   3757 C CZ  . TYR A 1 481 ? 27.856  -6.947  26.219  1.00 20.80 481 A 1 
ATOM   3758 O OH  . TYR A 1 481 ? 27.944  -8.251  26.600  1.00 19.82 481 A 1 
ATOM   3759 N N   . GLY A 1 482 ? 30.007  -0.197  24.740  1.00 22.36 482 A 1 
ATOM   3760 C CA  . GLY A 1 482 ? 30.333  0.982   23.932  1.00 23.78 482 A 1 
ATOM   3761 C C   . GLY A 1 482 ? 29.997  0.794   22.470  1.00 21.74 482 A 1 
ATOM   3762 O O   . GLY A 1 482 ? 29.902  -0.374  22.033  1.00 19.24 482 A 1 
ATOM   3763 O OXT . GLY A 1 482 ? 29.875  1.858   21.830  1.00 22.02 482 A 1 
#
